data_PDBDEV_00000014
#
_struct.entry_id PDBDEV_00000014
_struct.title 'Structure of 16S rRNA complexed with methyltransferase A small subunit'
#
loop_
_audit_conform.dict_name
_audit_conform.dict_version
_audit_conform.dict_location
ihm-extension.dic  1.0    https://github.com/ihmwg/IHM-dictionary/blob/master/ihm-extension.dic
mmcif_pdbx.dic     5.311  http://mmcif.wwpdb.org/dictionaries/ascii/mmcif_pdbx_v50.dic
# 
#
_pdbx_database_status.status_code                     REL
_pdbx_database_status.entry_id                        PDBDEV_00000014
_pdbx_database_status.deposit_site                    ?
_pdbx_database_status.process_site                    ?
_pdbx_database_status.recvd_initial_deposition_date   2018-02-06
# 
loop_
_pdbx_audit_revision_history.ordinal
_pdbx_audit_revision_history.data_content_type
_pdbx_audit_revision_history.major_revision
_pdbx_audit_revision_history.minor_revision
_pdbx_audit_revision_history.revision_date
1 'Structure model' 1 0 2018-02-09
# 
_pdbx_audit_revision_details.ordinal             1
_pdbx_audit_revision_details.revision_ordinal    1
_pdbx_audit_revision_details.data_content_type   'Structure model'
_pdbx_audit_revision_details.provider            repository
_pdbx_audit_revision_details.type                'Initial release'
_pdbx_audit_revision_details.description         ?
# 
loop_
_citation.id
_citation.title
_citation.journal_abbrev
_citation.journal_volume
_citation.page_first
_citation.page_last
_citation.year
_citation.pdbx_database_id_PubMed
_citation.pdbx_database_id_DOI
_citation.journal_id_ASTM
_citation.country
_citation.journal_id_ISSN
_citation.journal_id_CSD
_citation.book_publisher
1 "Integrative Modeling of Biomolecular Complexes: HADDOCKing with Cryo-Electron Microscopy Data." Structure 23 949 960 2015 25914056 10.1016/j.str.2015.03.014 STRUE6 UK 0969-2126 2005 ?
2 "Fast and sensitive rigid-body fitting into cryo-EM density maps with PowerFit" "AIMS Biophysics" 2 73 87 2015 . 10.3934/biophy.2015.2.73 . US 2377-9098 ? ?
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
1 "van Zundert GCP" 1 
1 "Melquiond ASJ"   2 
1 "Bonvin AMJJ"     3 
2 "van Zundert GCP" 1 
2 "Bonvin AMJJ"     2 
# 
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"van Zundert GCP" 2
"Melquiond ASJ"   3
"Bonvin AMJJ"     4
#
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_sequence_evidence_code 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 polyribonucleotide no no 
;UGAAGAGUUUGAUCAUGGCUCAGAUUGAACGCUGGCGGCAGGCCUAACACAUGCAAGUCGAACGGUAACAGGAAGAAGCU
UGCUUCUUUGCUGACGAGUGGCGGACGGGUGAGUAAUGUCUGGGAAACUGCCUGAUGGAGGGGGAUAACUACUGGAAACG
GUAGCUAAUACCGCAUAACGUCGCAAGACCAAAGAGGGGGACCUUCGGGCCUCUUGCCAUCGGAUGUGCCCAGAUGGGAU
UAGCUAGUAGGUGGGGUAACGGCUCACCUAGGCGACGAUCCCUAGCUGGUCUGAGAGGAUGACCAGCCACACUGGAACUG
AGACACGGUCCAGACUCCUACGGGAGGCAGCAGUGGGGAAUAUUGCACAAUGGGCGCAAGCCUGAUGCAGCCAUGCCGCG
UGUAUGAAGAAGGCCUUCGGGUUGUAAAGUACUUUCAGCGGGGAGGAAGGGAGUAAAGUUAAUACCUUUGCUCAUUGACG
UUACCCGCAGAAGAAGCACCGGCUAACUCCGUGCCAGCAGCCGCGGUAAUACGGAGGGUGCAAGCGUUAAUCGGAAUUAC
UGGGCGUAAAGCGCACGCAGGCGGUUUGUUAAGUCAGAUGUGAAAUCCCCGGGCUCAACCUGGGAACUGCAUCUGAUACU
GGCAAGCUUGAGUCUCGUAGAGGGGGGUAGAAUUCCAGGUGUAGCGGUGAAAUGCGUAGAGAUCUGGAGGAAUACCGGUG
GCGAAGGCGGCCCCCUGGACGAAGACUGACGCUCAGGUGCGAAAGCGUGGGGAGCAAACAGGAUUAGAUACCCUGGUAGU
CCACGCCGUAAACGAUGUCGACUUGGAGGUUGUGCCCUUGAGGCGUGGCUUCCGGAGCUAACGCGUUAAGUCGACCGCCU
GGGGAGUACGGCCGCAAGGUUAAAACUCAAAUGAAUUGACGGGGGCCCGCACAAGCGGUGGAGCAUGUGGUUUAAUUCGA
UGCAACGCGAAGAACCUUACCUGGUCUUGACAUCCACGGAAGUUUUCAGAGAUGAGAAUGUGCCUUCGGGAACCGUGAGA
CAGGUGCUGCAUGGCUGUCGUCAGCUCGUGUUGUGAAAUGUUGGGUUAAGUCCCGCAACGAGCGCAACCCUUAUCCUUUG
UUGCCAGCGGUCCGGCCGGGAACUCAAAGGAGACUGCCAGUGAUAAACUGGAGGAAGGUGGGGAUGACGUCAAGUCAUCA
UGGCCCUUACGACCAGGGCUACACACGUGCUACAAUGGCGCAUACAAAGAGAAGCGACCUCGCGAGAGCAAGCGGACCUC
AUAAAGUGCGUCGUAGUCCGGAUUGGAGUCUGCAACUCGACUCCAUGAAGUCGGAAUCGCUAGUAAUCGUGGAUCAGAAU
GCCACGGUGAAUACGUUCCCGGGCCUUGUACACACCGCCCGUCACACCAUGGGAGUGGGUUGCAAAAGAAGUAGGUAGCU
UAACCUUCGGGAGGGCGCUUACCACUUUGUGAUUCAUGACUGGGGUGAAGUCGUAACAAGGUAACCGUAGGGGAACCUGC
GGUUGGAUCA
;
;UGAAGAGUUUGAUCAUGGCUCAGAUUGAACGCUGGCGGCAGGCCUAACACAUGCAAGUCGAACGGUAACAGGAAGAAGCU
UGCUUCUUUGCUGACGAGUGGCGGACGGGUGAGUAAUGUCUGGGAAACUGCCUGAUGGAGGGGGAUAACUACUGGAAACG
GUAGCUAAUACCGCAUAACGUCGCAAGACCAAAGAGGGGGACCUUCGGGCCUCUUGCCAUCGGAUGUGCCCAGAUGGGAU
UAGCUAGUAGGUGGGGUAACGGCUCACCUAGGCGACGAUCCCUAGCUGGUCUGAGAGGAUGACCAGCCACACUGGAACUG
AGACACGGUCCAGACUCCUACGGGAGGCAGCAGUGGGGAAUAUUGCACAAUGGGCGCAAGCCUGAUGCAGCCAUGCCGCG
UGUAUGAAGAAGGCCUUCGGGUUGUAAAGUACUUUCAGCGGGGAGGAAGGGAGUAAAGUUAAUACCUUUGCUCAUUGACG
UUACCCGCAGAAGAAGCACCGGCUAACUCCGUGCCAGCAGCCGCGGUAAUACGGAGGGUGCAAGCGUUAAUCGGAAUUAC
UGGGCGUAAAGCGCACGCAGGCGGUUUGUUAAGUCAGAUGUGAAAUCCCCGGGCUCAACCUGGGAACUGCAUCUGAUACU
GGCAAGCUUGAGUCUCGUAGAGGGGGGUAGAAUUCCAGGUGUAGCGGUGAAAUGCGUAGAGAUCUGGAGGAAUACCGGUG
GCGAAGGCGGCCCCCUGGACGAAGACUGACGCUCAGGUGCGAAAGCGUGGGGAGCAAACAGGAUUAGAUACCCUGGUAGU
CCACGCCGUAAACGAUGUCGACUUGGAGGUUGUGCCCUUGAGGCGUGGCUUCCGGAGCUAACGCGUUAAGUCGACCGCCU
GGGGAGUACGGCCGCAAGGUUAAAACUCAAAUGAAUUGACGGGGGCCCGCACAAGCGGUGGAGCAUGUGGUUUAAUUCGA
UGCAACGCGAAGAACCUUACCUGGUCUUGACAUCCACGGAAGUUUUCAGAGAUGAGAAUGUGCCUUCGGGAACCGUGAGA
CAGGUGCUGCAUGGCUGUCGUCAGCUCGUGUUGUGAAAUGUUGGGUUAAGUCCCGCAACGAGCGCAACCCUUAUCCUUUG
UUGCCAGCGGUCCGGCCGGGAACUCAAAGGAGACUGCCAGUGAUAAACUGGAGGAAGGUGGGGAUGACGUCAAGUCAUCA
UGGCCCUUACGACCAGGGCUACACACGUGCUACAAUGGCGCAUACAAAGAGAAGCGACCUCGCGAGAGCAAGCGGACCUC
AUAAAGUGCGUCGUAGUCCGGAUUGGAGUCUGCAACUCGACUCCAUGAAGUCGGAAUCGCUAGUAAUCGUGGAUCAGAAU
GCCACGGUGAAUACGUUCCCGGGCCUUGUACACACCGCCCGUCACACCAUGGGAGUGGGUUGCAAAAGAAGUAGGUAGCU
UAACCUUCGGGAGGGCGCUUACCACUUUGUGAUUCAUGACUGGGGUGAAGUCGUAACAAGGUAACCGUAGGGGAACCUGC
GGUUGGAUCA
;
"depositor provided" A ? 
2 "polypeptide(L)"   no no 
;QNFLNDQFVIDSIVSAINPQKGQAMVEIGPGLAALTEPVGERLDQLTVIELDRDLAARLQTHPFLGPKLTIYQQDAMTFN
FGELAEKMGQPLRVFGNLPYNISTPLMFHLFSYTDAIADMHFMLQKEVVNRLVAGPNSKAYGRLSVMAQYYCNVIPVLEV
PPSAFTPPPKVDSAVVRLVPHATMPHPVKDVRVLSRITTEAFNQRRKTIRNSLGNLFSVEVLTGMGIDPAMRAENISVAQ
YCQMANYLAENA
;
;QNFLNDQFVIDSIVSAINPQKGQAMVEIGPGLAALTEPVGERLDQLTVIELDRDLAARLQTHPFLGPKLTIYQQDAMTFN
FGELAEKMGQPLRVFGNLPYNISTPLMFHLFSYTDAIADMHFMLQKEVVNRLVAGPNSKAYGRLSVMAQYYCNVIPVLEV
PPSAFTPPPKVDSAVVRLVPHATMPHPVKDVRVLSRITTEAFNQRRKTIRNSLGNLFSVEVLTGMGIDPAMRAENISVAQ
YCQMANYLAENA
;
"depositor provided" V ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    U   n 
1 2    G   n 
1 3    A   n 
1 4    A   n 
1 5    G   n 
1 6    A   n 
1 7    G   n 
1 8    U   n 
1 9    U   n 
1 10   U   n 
1 11   G   n 
1 12   A   n 
1 13   U   n 
1 14   C   n 
1 15   A   n 
1 16   U   n 
1 17   G   n 
1 18   G   n 
1 19   C   n 
1 20   U   n 
1 21   C   n 
1 22   A   n 
1 23   G   n 
1 24   A   n 
1 25   U   n 
1 26   U   n 
1 27   G   n 
1 28   A   n 
1 29   A   n 
1 30   C   n 
1 31   G   n 
1 32   C   n 
1 33   U   n 
1 34   G   n 
1 35   G   n 
1 36   C   n 
1 37   G   n 
1 38   G   n 
1 39   C   n 
1 40   A   n 
1 41   G   n 
1 42   G   n 
1 43   C   n 
1 44   C   n 
1 45   U   n 
1 46   A   n 
1 47   A   n 
1 48   C   n 
1 49   A   n 
1 50   C   n 
1 51   A   n 
1 52   U   n 
1 53   G   n 
1 54   C   n 
1 55   A   n 
1 56   A   n 
1 57   G   n 
1 58   U   n 
1 59   C   n 
1 60   G   n 
1 61   A   n 
1 62   A   n 
1 63   C   n 
1 64   G   n 
1 65   G   n 
1 66   U   n 
1 67   A   n 
1 68   A   n 
1 69   C   n 
1 70   A   n 
1 71   G   n 
1 72   G   n 
1 73   A   n 
1 74   A   n 
1 75   G   n 
1 76   A   n 
1 77   A   n 
1 78   G   n 
1 79   C   n 
1 80   U   n 
1 81   U   n 
1 82   G   n 
1 83   C   n 
1 84   U   n 
1 85   U   n 
1 86   C   n 
1 87   U   n 
1 88   U   n 
1 89   U   n 
1 90   G   n 
1 91   C   n 
1 92   U   n 
1 93   G   n 
1 94   A   n 
1 95   C   n 
1 96   G   n 
1 97   A   n 
1 98   G   n 
1 99   U   n 
1 100  G   n 
1 101  G   n 
1 102  C   n 
1 103  G   n 
1 104  G   n 
1 105  A   n 
1 106  C   n 
1 107  G   n 
1 108  G   n 
1 109  G   n 
1 110  U   n 
1 111  G   n 
1 112  A   n 
1 113  G   n 
1 114  U   n 
1 115  A   n 
1 116  A   n 
1 117  U   n 
1 118  G   n 
1 119  U   n 
1 120  C   n 
1 121  U   n 
1 122  G   n 
1 123  G   n 
1 124  G   n 
1 125  A   n 
1 126  A   n 
1 127  A   n 
1 128  C   n 
1 129  U   n 
1 130  G   n 
1 131  C   n 
1 132  C   n 
1 133  U   n 
1 134  G   n 
1 135  A   n 
1 136  U   n 
1 137  G   n 
1 138  G   n 
1 139  A   n 
1 140  G   n 
1 141  G   n 
1 142  G   n 
1 143  G   n 
1 144  G   n 
1 145  A   n 
1 146  U   n 
1 147  A   n 
1 148  A   n 
1 149  C   n 
1 150  U   n 
1 151  A   n 
1 152  C   n 
1 153  U   n 
1 154  G   n 
1 155  G   n 
1 156  A   n 
1 157  A   n 
1 158  A   n 
1 159  C   n 
1 160  G   n 
1 161  G   n 
1 162  U   n 
1 163  A   n 
1 164  G   n 
1 165  C   n 
1 166  U   n 
1 167  A   n 
1 168  A   n 
1 169  U   n 
1 170  A   n 
1 171  C   n 
1 172  C   n 
1 173  G   n 
1 174  C   n 
1 175  A   n 
1 176  U   n 
1 177  A   n 
1 178  A   n 
1 179  C   n 
1 180  G   n 
1 181  U   n 
1 182  C   n 
1 183  G   n 
1 184  C   n 
1 185  A   n 
1 186  A   n 
1 187  G   n 
1 188  A   n 
1 189  C   n 
1 190  C   n 
1 191  A   n 
1 192  A   n 
1 193  A   n 
1 194  G   n 
1 195  A   n 
1 196  G   n 
1 197  G   n 
1 198  G   n 
1 199  G   n 
1 200  G   n 
1 201  A   n 
1 202  C   n 
1 203  C   n 
1 204  U   n 
1 205  U   n 
1 206  C   n 
1 207  G   n 
1 208  G   n 
1 209  G   n 
1 210  C   n 
1 211  C   n 
1 212  U   n 
1 213  C   n 
1 214  U   n 
1 215  U   n 
1 216  G   n 
1 217  C   n 
1 218  C   n 
1 219  A   n 
1 220  U   n 
1 221  C   n 
1 222  G   n 
1 223  G   n 
1 224  A   n 
1 225  U   n 
1 226  G   n 
1 227  U   n 
1 228  G   n 
1 229  C   n 
1 230  C   n 
1 231  C   n 
1 232  A   n 
1 233  G   n 
1 234  A   n 
1 235  U   n 
1 236  G   n 
1 237  G   n 
1 238  G   n 
1 239  A   n 
1 240  U   n 
1 241  U   n 
1 242  A   n 
1 243  G   n 
1 244  C   n 
1 245  U   n 
1 246  A   n 
1 247  G   n 
1 248  U   n 
1 249  A   n 
1 250  G   n 
1 251  G   n 
1 252  U   n 
1 253  G   n 
1 254  G   n 
1 255  G   n 
1 256  G   n 
1 257  U   n 
1 258  A   n 
1 259  A   n 
1 260  C   n 
1 261  G   n 
1 262  G   n 
1 263  C   n 
1 264  U   n 
1 265  C   n 
1 266  A   n 
1 267  C   n 
1 268  C   n 
1 269  U   n 
1 270  A   n 
1 271  G   n 
1 272  G   n 
1 273  C   n 
1 274  G   n 
1 275  A   n 
1 276  C   n 
1 277  G   n 
1 278  A   n 
1 279  U   n 
1 280  C   n 
1 281  C   n 
1 282  C   n 
1 283  U   n 
1 284  A   n 
1 285  G   n 
1 286  C   n 
1 287  U   n 
1 288  G   n 
1 289  G   n 
1 290  U   n 
1 291  C   n 
1 292  U   n 
1 293  G   n 
1 294  A   n 
1 295  G   n 
1 296  A   n 
1 297  G   n 
1 298  G   n 
1 299  A   n 
1 300  U   n 
1 301  G   n 
1 302  A   n 
1 303  C   n 
1 304  C   n 
1 305  A   n 
1 306  G   n 
1 307  C   n 
1 308  C   n 
1 309  A   n 
1 310  C   n 
1 311  A   n 
1 312  C   n 
1 313  U   n 
1 314  G   n 
1 315  G   n 
1 316  A   n 
1 317  A   n 
1 318  C   n 
1 319  U   n 
1 320  G   n 
1 321  A   n 
1 322  G   n 
1 323  A   n 
1 324  C   n 
1 325  A   n 
1 326  C   n 
1 327  G   n 
1 328  G   n 
1 329  U   n 
1 330  C   n 
1 331  C   n 
1 332  A   n 
1 333  G   n 
1 334  A   n 
1 335  C   n 
1 336  U   n 
1 337  C   n 
1 338  C   n 
1 339  U   n 
1 340  A   n 
1 341  C   n 
1 342  G   n 
1 343  G   n 
1 344  G   n 
1 345  A   n 
1 346  G   n 
1 347  G   n 
1 348  C   n 
1 349  A   n 
1 350  G   n 
1 351  C   n 
1 352  A   n 
1 353  G   n 
1 354  U   n 
1 355  G   n 
1 356  G   n 
1 357  G   n 
1 358  G   n 
1 359  A   n 
1 360  A   n 
1 361  U   n 
1 362  A   n 
1 363  U   n 
1 364  U   n 
1 365  G   n 
1 366  C   n 
1 367  A   n 
1 368  C   n 
1 369  A   n 
1 370  A   n 
1 371  U   n 
1 372  G   n 
1 373  G   n 
1 374  G   n 
1 375  C   n 
1 376  G   n 
1 377  C   n 
1 378  A   n 
1 379  A   n 
1 380  G   n 
1 381  C   n 
1 382  C   n 
1 383  U   n 
1 384  G   n 
1 385  A   n 
1 386  U   n 
1 387  G   n 
1 388  C   n 
1 389  A   n 
1 390  G   n 
1 391  C   n 
1 392  C   n 
1 393  A   n 
1 394  U   n 
1 395  G   n 
1 396  C   n 
1 397  C   n 
1 398  G   n 
1 399  C   n 
1 400  G   n 
1 401  U   n 
1 402  G   n 
1 403  U   n 
1 404  A   n 
1 405  U   n 
1 406  G   n 
1 407  A   n 
1 408  A   n 
1 409  G   n 
1 410  A   n 
1 411  A   n 
1 412  G   n 
1 413  G   n 
1 414  C   n 
1 415  C   n 
1 416  U   n 
1 417  U   n 
1 418  C   n 
1 419  G   n 
1 420  G   n 
1 421  G   n 
1 422  U   n 
1 423  U   n 
1 424  G   n 
1 425  U   n 
1 426  A   n 
1 427  A   n 
1 428  A   n 
1 429  G   n 
1 430  U   n 
1 431  A   n 
1 432  C   n 
1 433  U   n 
1 434  U   n 
1 435  U   n 
1 436  C   n 
1 437  A   n 
1 438  G   n 
1 439  C   n 
1 440  G   n 
1 441  G   n 
1 442  G   n 
1 443  G   n 
1 444  A   n 
1 445  G   n 
1 446  G   n 
1 447  A   n 
1 448  A   n 
1 449  G   n 
1 450  G   n 
1 451  G   n 
1 452  A   n 
1 453  G   n 
1 454  U   n 
1 455  A   n 
1 456  A   n 
1 457  A   n 
1 458  G   n 
1 459  U   n 
1 460  U   n 
1 461  A   n 
1 462  A   n 
1 463  U   n 
1 464  A   n 
1 465  C   n 
1 466  C   n 
1 467  U   n 
1 468  U   n 
1 469  U   n 
1 470  G   n 
1 471  C   n 
1 472  U   n 
1 473  C   n 
1 474  A   n 
1 475  U   n 
1 476  U   n 
1 477  G   n 
1 478  A   n 
1 479  C   n 
1 480  G   n 
1 481  U   n 
1 482  U   n 
1 483  A   n 
1 484  C   n 
1 485  C   n 
1 486  C   n 
1 487  G   n 
1 488  C   n 
1 489  A   n 
1 490  G   n 
1 491  A   n 
1 492  A   n 
1 493  G   n 
1 494  A   n 
1 495  A   n 
1 496  G   n 
1 497  C   n 
1 498  A   n 
1 499  C   n 
1 500  C   n 
1 501  G   n 
1 502  G   n 
1 503  C   n 
1 504  U   n 
1 505  A   n 
1 506  A   n 
1 507  C   n 
1 508  U   n 
1 509  C   n 
1 510  C   n 
1 511  G   n 
1 512  U   n 
1 513  G   n 
1 514  C   n 
1 515  C   n 
1 516  A   n 
1 517  G   n 
1 518  C   n 
1 519  A   n 
1 520  G   n 
1 521  C   n 
1 522  C   n 
1 523  G   n 
1 524  C   n 
1 525  G   n 
1 526  G   n 
1 527  U   n 
1 528  A   n 
1 529  A   n 
1 530  U   n 
1 531  A   n 
1 532  C   n 
1 533  G   n 
1 534  G   n 
1 535  A   n 
1 536  G   n 
1 537  G   n 
1 538  G   n 
1 539  U   n 
1 540  G   n 
1 541  C   n 
1 542  A   n 
1 543  A   n 
1 544  G   n 
1 545  C   n 
1 546  G   n 
1 547  U   n 
1 548  U   n 
1 549  A   n 
1 550  A   n 
1 551  U   n 
1 552  C   n 
1 553  G   n 
1 554  G   n 
1 555  A   n 
1 556  A   n 
1 557  U   n 
1 558  U   n 
1 559  A   n 
1 560  C   n 
1 561  U   n 
1 562  G   n 
1 563  G   n 
1 564  G   n 
1 565  C   n 
1 566  G   n 
1 567  U   n 
1 568  A   n 
1 569  A   n 
1 570  A   n 
1 571  G   n 
1 572  C   n 
1 573  G   n 
1 574  C   n 
1 575  A   n 
1 576  C   n 
1 577  G   n 
1 578  C   n 
1 579  A   n 
1 580  G   n 
1 581  G   n 
1 582  C   n 
1 583  G   n 
1 584  G   n 
1 585  U   n 
1 586  U   n 
1 587  U   n 
1 588  G   n 
1 589  U   n 
1 590  U   n 
1 591  A   n 
1 592  A   n 
1 593  G   n 
1 594  U   n 
1 595  C   n 
1 596  A   n 
1 597  G   n 
1 598  A   n 
1 599  U   n 
1 600  G   n 
1 601  U   n 
1 602  G   n 
1 603  A   n 
1 604  A   n 
1 605  A   n 
1 606  U   n 
1 607  C   n 
1 608  C   n 
1 609  C   n 
1 610  C   n 
1 611  G   n 
1 612  G   n 
1 613  G   n 
1 614  C   n 
1 615  U   n 
1 616  C   n 
1 617  A   n 
1 618  A   n 
1 619  C   n 
1 620  C   n 
1 621  U   n 
1 622  G   n 
1 623  G   n 
1 624  G   n 
1 625  A   n 
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1 1530 A   n 
2 1    GLN n 
2 2    ASN n 
2 3    PHE n 
2 4    LEU n 
2 5    ASN n 
2 6    ASP n 
2 7    GLN n 
2 8    PHE n 
2 9    VAL n 
2 10   ILE n 
2 11   ASP n 
2 12   SER n 
2 13   ILE n 
2 14   VAL n 
2 15   SER n 
2 16   ALA n 
2 17   ILE n 
2 18   ASN n 
2 19   PRO n 
2 20   GLN n 
2 21   LYS n 
2 22   GLY n 
2 23   GLN n 
2 24   ALA n 
2 25   MET n 
2 26   VAL n 
2 27   GLU n 
2 28   ILE n 
2 29   GLY n 
2 30   PRO n 
2 31   GLY n 
2 32   LEU n 
2 33   ALA n 
2 34   ALA n 
2 35   LEU n 
2 36   THR n 
2 37   GLU n 
2 38   PRO n 
2 39   VAL n 
2 40   GLY n 
2 41   GLU n 
2 42   ARG n 
2 43   LEU n 
2 44   ASP n 
2 45   GLN n 
2 46   LEU n 
2 47   THR n 
2 48   VAL n 
2 49   ILE n 
2 50   GLU n 
2 51   LEU n 
2 52   ASP n 
2 53   ARG n 
2 54   ASP n 
2 55   LEU n 
2 56   ALA n 
2 57   ALA n 
2 58   ARG n 
2 59   LEU n 
2 60   GLN n 
2 61   THR n 
2 62   HIS n 
2 63   PRO n 
2 64   PHE n 
2 65   LEU n 
2 66   GLY n 
2 67   PRO n 
2 68   LYS n 
2 69   LEU n 
2 70   THR n 
2 71   ILE n 
2 72   TYR n 
2 73   GLN n 
2 74   GLN n 
2 75   ASP n 
2 76   ALA n 
2 77   MET n 
2 78   THR n 
2 79   PHE n 
2 80   ASN n 
2 81   PHE n 
2 82   GLY n 
2 83   GLU n 
2 84   LEU n 
2 85   ALA n 
2 86   GLU n 
2 87   LYS n 
2 88   MET n 
2 89   GLY n 
2 90   GLN n 
2 91   PRO n 
2 92   LEU n 
2 93   ARG n 
2 94   VAL n 
2 95   PHE n 
2 96   GLY n 
2 97   ASN n 
2 98   LEU n 
2 99   PRO n 
2 100  TYR n 
2 101  ASN n 
2 102  ILE n 
2 103  SER n 
2 104  THR n 
2 105  PRO n 
2 106  LEU n 
2 107  MET n 
2 108  PHE n 
2 109  HIS n 
2 110  LEU n 
2 111  PHE n 
2 112  SER n 
2 113  TYR n 
2 114  THR n 
2 115  ASP n 
2 116  ALA n 
2 117  ILE n 
2 118  ALA n 
2 119  ASP n 
2 120  MET n 
2 121  HIS n 
2 122  PHE n 
2 123  MET n 
2 124  LEU n 
2 125  GLN n 
2 126  LYS n 
2 127  GLU n 
2 128  VAL n 
2 129  VAL n 
2 130  ASN n 
2 131  ARG n 
2 132  LEU n 
2 133  VAL n 
2 134  ALA n 
2 135  GLY n 
2 136  PRO n 
2 137  ASN n 
2 138  SER n 
2 139  LYS n 
2 140  ALA n 
2 141  TYR n 
2 142  GLY n 
2 143  ARG n 
2 144  LEU n 
2 145  SER n 
2 146  VAL n 
2 147  MET n 
2 148  ALA n 
2 149  GLN n 
2 150  TYR n 
2 151  TYR n 
2 152  CYS n 
2 153  ASN n 
2 154  VAL n 
2 155  ILE n 
2 156  PRO n 
2 157  VAL n 
2 158  LEU n 
2 159  GLU n 
2 160  VAL n 
2 161  PRO n 
2 162  PRO n 
2 163  SER n 
2 164  ALA n 
2 165  PHE n 
2 166  THR n 
2 167  PRO n 
2 168  PRO n 
2 169  PRO n 
2 170  LYS n 
2 171  VAL n 
2 172  ASP n 
2 173  SER n 
2 174  ALA n 
2 175  VAL n 
2 176  VAL n 
2 177  ARG n 
2 178  LEU n 
2 179  VAL n 
2 180  PRO n 
2 181  HIS n 
2 182  ALA n 
2 183  THR n 
2 184  MET n 
2 185  PRO n 
2 186  HIS n 
2 187  PRO n 
2 188  VAL n 
2 189  LYS n 
2 190  ASP n 
2 191  VAL n 
2 192  ARG n 
2 193  VAL n 
2 194  LEU n 
2 195  SER n 
2 196  ARG n 
2 197  ILE n 
2 198  THR n 
2 199  THR n 
2 200  GLU n 
2 201  ALA n 
2 202  PHE n 
2 203  ASN n 
2 204  GLN n 
2 205  ARG n 
2 206  ARG n 
2 207  LYS n 
2 208  THR n 
2 209  ILE n 
2 210  ARG n 
2 211  ASN n 
2 212  SER n 
2 213  LEU n 
2 214  GLY n 
2 215  ASN n 
2 216  LEU n 
2 217  PHE n 
2 218  SER n 
2 219  VAL n 
2 220  GLU n 
2 221  VAL n 
2 222  LEU n 
2 223  THR n 
2 224  GLY n 
2 225  MET n 
2 226  GLY n 
2 227  ILE n 
2 228  ASP n 
2 229  PRO n 
2 230  ALA n 
2 231  MET n 
2 232  ARG n 
2 233  ALA n 
2 234  GLU n 
2 235  ASN n 
2 236  ILE n 
2 237  SER n 
2 238  VAL n 
2 239  ALA n 
2 240  GLN n 
2 241  TYR n 
2 242  CYS n 
2 243  GLN n 
2 244  MET n 
2 245  ALA n 
2 246  ASN n 
2 247  TYR n 
2 248  LEU n 
2 249  ALA n 
2 250  GLU n 
2 251  ASN n 
2 252  ALA n 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer nat 16Srna 495927.719 1 ? ? ? "16S RIBOSOMAL RNA"                               
2 polymer man ksga   27988.273  1 ? ? ? "RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE A" 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    U   1    5    5    U   U   A . n 
A 1 2    G   2    6    6    G   G   A . n 
A 1 3    A   3    7    7    A   A   A . n 
A 1 4    A   4    8    8    A   A   A . n 
A 1 5    G   5    9    9    G   G   A . n 
A 1 6    A   6    10   10   A   A   A . n 
A 1 7    G   7    11   11   G   G   A . n 
A 1 8    U   8    12   12   U   U   A . n 
A 1 9    U   9    13   13   U   U   A . n 
A 1 10   U   10   14   14   U   U   A . n 
A 1 11   G   11   15   15   G   G   A . n 
A 1 12   A   12   16   16   A   A   A . n 
A 1 13   U   13   17   17   U   U   A . n 
A 1 14   C   14   18   18   C   C   A . n 
A 1 15   A   15   19   19   A   A   A . n 
A 1 16   U   16   20   20   U   U   A . n 
A 1 17   G   17   21   21   G   G   A . n 
A 1 18   G   18   22   22   G   G   A . n 
A 1 19   C   19   23   23   C   C   A . n 
A 1 20   U   20   24   24   U   U   A . n 
A 1 21   C   21   25   25   C   C   A . n 
A 1 22   A   22   26   26   A   A   A . n 
A 1 23   G   23   27   27   G   G   A . n 
A 1 24   A   24   28   28   A   A   A . n 
A 1 25   U   25   29   29   U   U   A . n 
A 1 26   U   26   30   30   U   U   A . n 
A 1 27   G   27   31   31   G   G   A . n 
A 1 28   A   28   32   32   A   A   A . n 
A 1 29   A   29   33   33   A   A   A . n 
A 1 30   C   30   34   34   C   C   A . n 
A 1 31   G   31   35   35   G   G   A . n 
A 1 32   C   32   36   36   C   C   A . n 
A 1 33   U   33   37   37   U   U   A . n 
A 1 34   G   34   38   38   G   G   A . n 
A 1 35   G   35   39   39   G   G   A . n 
A 1 36   C   36   40   40   C   C   A . n 
A 1 37   G   37   41   41   G   G   A . n 
A 1 38   G   38   42   42   G   G   A . n 
A 1 39   C   39   43   43   C   C   A . n 
A 1 40   A   40   44   44   A   A   A . n 
A 1 41   G   41   45   45   G   G   A . n 
A 1 42   G   42   46   46   G   G   A . n 
A 1 43   C   43   47   47   C   C   A . n 
A 1 44   C   44   48   48   C   C   A . n 
A 1 45   U   45   49   49   U   U   A . n 
A 1 46   A   46   50   50   A   A   A . n 
A 1 47   A   47   51   51   A   A   A . n 
A 1 48   C   48   52   52   C   C   A . n 
A 1 49   A   49   53   53   A   A   A . n 
A 1 50   C   50   54   54   C   C   A . n 
A 1 51   A   51   55   55   A   A   A . n 
A 1 52   U   52   56   56   U   U   A . n 
A 1 53   G   53   57   57   G   G   A . n 
A 1 54   C   54   58   58   C   C   A . n 
A 1 55   A   55   59   59   A   A   A . n 
A 1 56   A   56   60   60   A   A   A . n 
A 1 57   G   57   61   61   G   G   A . n 
A 1 58   U   58   62   62   U   U   A . n 
A 1 59   C   59   63   63   C   C   A . n 
A 1 60   G   60   64   64   G   G   A . n 
A 1 61   A   61   65   65   A   A   A . n 
A 1 62   A   62   66   66   A   A   A . n 
A 1 63   C   63   67   67   C   C   A . n 
A 1 64   G   64   68   68   G   G   A . n 
A 1 65   G   65   69   69   G   G   A . n 
A 1 66   U   66   70   70   U   U   A . n 
A 1 67   A   67   71   71   A   A   A . n 
A 1 68   A   68   72   72   A   A   A . n 
A 1 69   C   69   73   73   C   C   A . n 
A 1 70   A   70   74   74   A   A   A . n 
A 1 71   G   71   75   75   G   G   A . n 
A 1 72   G   72   76   76   G   G   A . n 
A 1 73   A   73   77   77   A   A   A . n 
A 1 74   A   74   78   78   A   A   A . n 
A 1 75   G   75   79   79   G   G   A . n 
A 1 76   A   76   80   80   A   A   A . n 
A 1 77   A   77   81   81   A   A   A . n 
A 1 78   G   78   82   82   G   G   A . n 
A 1 79   C   79   83   83   C   C   A . n 
A 1 80   U   80   84   84   U   U   A . n 
A 1 81   U   81   85   85   U   U   A . n 
A 1 82   G   82   86   86   G   G   A . n 
A 1 83   C   83   87   87   C   C   A . n 
A 1 84   U   84   88   88   U   U   A . n 
A 1 85   U   85   89   89   U   U   A . n 
A 1 86   C   86   90   90   C   C   A . n 
A 1 87   U   87   91   91   U   U   A . n 
A 1 88   U   88   92   92   U   U   A . n 
A 1 89   U   89   93   93   U   U   A . n 
A 1 90   G   90   94   94   G   G   A . n 
A 1 91   C   91   95   95   C   C   A . n 
A 1 92   U   92   96   96   U   U   A . n 
A 1 93   G   93   97   97   G   G   A . n 
A 1 94   A   94   98   98   A   A   A . n 
A 1 95   C   95   99   99   C   C   A . n 
A 1 96   G   96   100  100  G   G   A . n 
A 1 97   A   97   101  101  A   A   A . n 
A 1 98   G   98   102  102  G   G   A . n 
A 1 99   U   99   103  103  U   U   A . n 
A 1 100  G   100  104  104  G   G   A . n 
A 1 101  G   101  105  105  G   G   A . n 
A 1 102  C   102  106  106  C   C   A . n 
A 1 103  G   103  107  107  G   G   A . n 
A 1 104  G   104  108  108  G   G   A . n 
A 1 105  A   105  109  109  A   A   A . n 
A 1 106  C   106  110  110  C   C   A . n 
A 1 107  G   107  111  111  G   G   A . n 
A 1 108  G   108  112  112  G   G   A . n 
A 1 109  G   109  113  113  G   G   A . n 
A 1 110  U   110  114  114  U   U   A . n 
A 1 111  G   111  115  115  G   G   A . n 
A 1 112  A   112  116  116  A   A   A . n 
A 1 113  G   113  117  117  G   G   A . n 
A 1 114  U   114  118  118  U   U   A . n 
A 1 115  A   115  119  119  A   A   A . n 
A 1 116  A   116  120  120  A   A   A . n 
A 1 117  U   117  121  121  U   U   A . n 
A 1 118  G   118  122  122  G   G   A . n 
A 1 119  U   119  123  123  U   U   A . n 
A 1 120  C   120  124  124  C   C   A . n 
A 1 121  U   121  125  125  U   U   A . n 
A 1 122  G   122  126  126  G   G   A . n 
A 1 123  G   123  127  127  G   G   A . n 
A 1 124  G   124  128  128  G   G   A . n 
A 1 125  A   125  129  129  A   A   A . n 
A 1 126  A   126  130  130  A   A   A . n 
A 1 127  A   127  131  131  A   A   A . n 
A 1 128  C   128  132  132  C   C   A . n 
A 1 129  U   129  133  133  U   U   A . n 
A 1 130  G   130  134  134  G   G   A . n 
A 1 131  C   131  135  135  C   C   A . n 
A 1 132  C   132  136  136  C   C   A . n 
A 1 133  U   133  137  137  U   U   A . n 
A 1 134  G   134  138  138  G   G   A . n 
A 1 135  A   135  139  139  A   A   A . n 
A 1 136  U   136  140  140  U   U   A . n 
A 1 137  G   137  141  141  G   G   A . n 
A 1 138  G   138  142  142  G   G   A . n 
A 1 139  A   139  143  143  A   A   A . n 
A 1 140  G   140  144  144  G   G   A . n 
A 1 141  G   141  145  145  G   G   A . n 
A 1 142  G   142  146  146  G   G   A . n 
A 1 143  G   143  147  147  G   G   A . n 
A 1 144  G   144  148  148  G   G   A . n 
A 1 145  A   145  149  149  A   A   A . n 
A 1 146  U   146  150  150  U   U   A . n 
A 1 147  A   147  151  151  A   A   A . n 
A 1 148  A   148  152  152  A   A   A . n 
A 1 149  C   149  153  153  C   C   A . n 
A 1 150  U   150  154  154  U   U   A . n 
A 1 151  A   151  155  155  A   A   A . n 
A 1 152  C   152  156  156  C   C   A . n 
A 1 153  U   153  157  157  U   U   A . n 
A 1 154  G   154  158  158  G   G   A . n 
A 1 155  G   155  159  159  G   G   A . n 
A 1 156  A   156  160  160  A   A   A . n 
A 1 157  A   157  161  161  A   A   A . n 
A 1 158  A   158  162  162  A   A   A . n 
A 1 159  C   159  163  163  C   C   A . n 
A 1 160  G   160  164  164  G   G   A . n 
A 1 161  G   161  165  165  G   G   A . n 
A 1 162  U   162  166  166  U   U   A . n 
A 1 163  A   163  167  167  A   A   A . n 
A 1 164  G   164  168  168  G   G   A . n 
A 1 165  C   165  169  169  C   C   A . n 
A 1 166  U   166  170  170  U   U   A . n 
A 1 167  A   167  171  171  A   A   A . n 
A 1 168  A   168  172  172  A   A   A . n 
A 1 169  U   169  173  173  U   U   A . n 
A 1 170  A   170  174  174  A   A   A . n 
A 1 171  C   171  175  175  C   C   A . n 
A 1 172  C   172  176  176  C   C   A . n 
A 1 173  G   173  177  177  G   G   A . n 
A 1 174  C   174  178  178  C   C   A . n 
A 1 175  A   175  179  179  A   A   A . n 
A 1 176  U   176  180  180  U   U   A . n 
A 1 177  A   177  181  181  A   A   A . n 
A 1 178  A   178  182  182  A   A   A . n 
A 1 179  C   179  183  183  C   C   A . n 
A 1 180  G   180  184  184  G   G   A . n 
A 1 181  U   181  185  185  U   U   A . n 
A 1 182  C   182  186  186  C   C   A . n 
A 1 183  G   183  187  187  G   G   A . n 
A 1 184  C   184  188  188  C   C   A . n 
A 1 185  A   185  189  189  A   A   A . n 
A 1 186  A   186  190  190  A   A   A . n 
A 1 187  G   187  191  191  G   G   A . n 
A 1 188  A   188  192  192  A   A   A . n 
A 1 189  C   189  193  193  C   C   A . n 
A 1 190  C   190  194  194  C   C   A . n 
A 1 191  A   191  195  195  A   A   A . n 
A 1 192  A   192  196  196  A   A   A . n 
A 1 193  A   193  197  197  A   A   A . n 
A 1 194  G   194  198  198  G   G   A . n 
A 1 195  A   195  199  199  A   A   A . n 
A 1 196  G   196  200  200  G   G   A . n 
A 1 197  G   197  201  201  G   G   A . n 
A 1 198  G   198  202  202  G   G   A . n 
A 1 199  G   199  203  203  G   G   A . n 
A 1 200  G   200  204  204  G   G   A . n 
A 1 201  A   201  205  205  A   A   A . n 
A 1 202  C   202  206  206  C   C   A . n 
A 1 203  C   203  207  207  C   C   A . n 
A 1 204  U   204  208  208  U   U   A . n 
A 1 205  U   205  209  209  U   U   A . n 
A 1 206  C   206  210  210  C   C   A . n 
A 1 207  G   207  211  211  G   G   A . n 
A 1 208  G   208  212  212  G   G   A . n 
A 1 209  G   209  213  213  G   G   A . n 
A 1 210  C   210  214  214  C   C   A . n 
A 1 211  C   211  215  215  C   C   A . n 
A 1 212  U   212  216  216  U   U   A . n 
A 1 213  C   213  217  217  C   C   A . n 
A 1 214  U   214  218  218  U   U   A . n 
A 1 215  U   215  219  219  U   U   A . n 
A 1 216  G   216  220  220  G   G   A . n 
A 1 217  C   217  221  221  C   C   A . n 
A 1 218  C   218  222  222  C   C   A . n 
A 1 219  A   219  223  223  A   A   A . n 
A 1 220  U   220  224  224  U   U   A . n 
A 1 221  C   221  225  225  C   C   A . n 
A 1 222  G   222  226  226  G   G   A . n 
A 1 223  G   223  227  227  G   G   A . n 
A 1 224  A   224  228  228  A   A   A . n 
A 1 225  U   225  229  229  U   U   A . n 
A 1 226  G   226  230  230  G   G   A . n 
A 1 227  U   227  231  231  U   U   A . n 
A 1 228  G   228  232  232  G   G   A . n 
A 1 229  C   229  233  233  C   C   A . n 
A 1 230  C   230  234  234  C   C   A . n 
A 1 231  C   231  235  235  C   C   A . n 
A 1 232  A   232  236  236  A   A   A . n 
A 1 233  G   233  237  237  G   G   A . n 
A 1 234  A   234  238  238  A   A   A . n 
A 1 235  U   235  239  239  U   U   A . n 
A 1 236  G   236  240  240  G   G   A . n 
A 1 237  G   237  241  241  G   G   A . n 
A 1 238  G   238  242  242  G   G   A . n 
A 1 239  A   239  243  243  A   A   A . n 
A 1 240  U   240  244  244  U   U   A . n 
A 1 241  U   241  245  245  U   U   A . n 
A 1 242  A   242  246  246  A   A   A . n 
A 1 243  G   243  247  247  G   G   A . n 
A 1 244  C   244  248  248  C   C   A . n 
A 1 245  U   245  249  249  U   U   A . n 
A 1 246  A   246  250  250  A   A   A . n 
A 1 247  G   247  251  251  G   G   A . n 
A 1 248  U   248  252  252  U   U   A . n 
A 1 249  A   249  253  253  A   A   A . n 
A 1 250  G   250  254  254  G   G   A . n 
A 1 251  G   251  255  255  G   G   A . n 
A 1 252  U   252  256  256  U   U   A . n 
A 1 253  G   253  257  257  G   G   A . n 
A 1 254  G   254  258  258  G   G   A . n 
A 1 255  G   255  259  259  G   G   A . n 
A 1 256  G   256  260  260  G   G   A . n 
A 1 257  U   257  261  261  U   U   A . n 
A 1 258  A   258  262  262  A   A   A . n 
A 1 259  A   259  263  263  A   A   A . n 
A 1 260  C   260  264  264  C   C   A . n 
A 1 261  G   261  265  265  G   G   A . n 
A 1 262  G   262  266  266  G   G   A . n 
A 1 263  C   263  267  267  C   C   A . n 
A 1 264  U   264  268  268  U   U   A . n 
A 1 265  C   265  269  269  C   C   A . n 
A 1 266  A   266  270  270  A   A   A . n 
A 1 267  C   267  271  271  C   C   A . n 
A 1 268  C   268  272  272  C   C   A . n 
A 1 269  U   269  273  273  U   U   A . n 
A 1 270  A   270  274  274  A   A   A . n 
A 1 271  G   271  275  275  G   G   A . n 
A 1 272  G   272  276  276  G   G   A . n 
A 1 273  C   273  277  277  C   C   A . n 
A 1 274  G   274  278  278  G   G   A . n 
A 1 275  A   275  279  279  A   A   A . n 
A 1 276  C   276  280  280  C   C   A . n 
A 1 277  G   277  281  281  G   G   A . n 
A 1 278  A   278  282  282  A   A   A . n 
A 1 279  U   279  283  283  U   U   A . n 
A 1 280  C   280  284  284  C   C   A . n 
A 1 281  C   281  285  285  C   C   A . n 
A 1 282  C   282  286  286  C   C   A . n 
A 1 283  U   283  287  287  U   U   A . n 
A 1 284  A   284  288  288  A   A   A . n 
A 1 285  G   285  289  289  G   G   A . n 
A 1 286  C   286  290  290  C   C   A . n 
A 1 287  U   287  291  291  U   U   A . n 
A 1 288  G   288  292  292  G   G   A . n 
A 1 289  G   289  293  293  G   G   A . n 
A 1 290  U   290  294  294  U   U   A . n 
A 1 291  C   291  295  295  C   C   A . n 
A 1 292  U   292  296  296  U   U   A . n 
A 1 293  G   293  297  297  G   G   A . n 
A 1 294  A   294  298  298  A   A   A . n 
A 1 295  G   295  299  299  G   G   A . n 
A 1 296  A   296  300  300  A   A   A . n 
A 1 297  G   297  301  301  G   G   A . n 
A 1 298  G   298  302  302  G   G   A . n 
A 1 299  A   299  303  303  A   A   A . n 
A 1 300  U   300  304  304  U   U   A . n 
A 1 301  G   301  305  305  G   G   A . n 
A 1 302  A   302  306  306  A   A   A . n 
A 1 303  C   303  307  307  C   C   A . n 
A 1 304  C   304  308  308  C   C   A . n 
A 1 305  A   305  309  309  A   A   A . n 
A 1 306  G   306  310  310  G   G   A . n 
A 1 307  C   307  311  311  C   C   A . n 
A 1 308  C   308  312  312  C   C   A . n 
A 1 309  A   309  313  313  A   A   A . n 
A 1 310  C   310  314  314  C   C   A . n 
A 1 311  A   311  315  315  A   A   A . n 
A 1 312  C   312  316  316  C   C   A . n 
A 1 313  U   313  317  317  U   U   A . n 
A 1 314  G   314  318  318  G   G   A . n 
A 1 315  G   315  319  319  G   G   A . n 
A 1 316  A   316  320  320  A   A   A . n 
A 1 317  A   317  321  321  A   A   A . n 
A 1 318  C   318  322  322  C   C   A . n 
A 1 319  U   319  323  323  U   U   A . n 
A 1 320  G   320  324  324  G   G   A . n 
A 1 321  A   321  325  325  A   A   A . n 
A 1 322  G   322  326  326  G   G   A . n 
A 1 323  A   323  327  327  A   A   A . n 
A 1 324  C   324  328  328  C   C   A . n 
A 1 325  A   325  329  329  A   A   A . n 
A 1 326  C   326  330  330  C   C   A . n 
A 1 327  G   327  331  331  G   G   A . n 
A 1 328  G   328  332  332  G   G   A . n 
A 1 329  U   329  333  333  U   U   A . n 
A 1 330  C   330  334  334  C   C   A . n 
A 1 331  C   331  335  335  C   C   A . n 
A 1 332  A   332  336  336  A   A   A . n 
A 1 333  G   333  337  337  G   G   A . n 
A 1 334  A   334  338  338  A   A   A . n 
A 1 335  C   335  339  339  C   C   A . n 
A 1 336  U   336  340  340  U   U   A . n 
A 1 337  C   337  341  341  C   C   A . n 
A 1 338  C   338  342  342  C   C   A . n 
A 1 339  U   339  343  343  U   U   A . n 
A 1 340  A   340  344  344  A   A   A . n 
A 1 341  C   341  345  345  C   C   A . n 
A 1 342  G   342  346  346  G   G   A . n 
A 1 343  G   343  347  347  G   G   A . n 
A 1 344  G   344  348  348  G   G   A . n 
A 1 345  A   345  349  349  A   A   A . n 
A 1 346  G   346  350  350  G   G   A . n 
A 1 347  G   347  351  351  G   G   A . n 
A 1 348  C   348  352  352  C   C   A . n 
A 1 349  A   349  353  353  A   A   A . n 
A 1 350  G   350  354  354  G   G   A . n 
A 1 351  C   351  355  355  C   C   A . n 
A 1 352  A   352  356  356  A   A   A . n 
A 1 353  G   353  357  357  G   G   A . n 
A 1 354  U   354  358  358  U   U   A . n 
A 1 355  G   355  359  359  G   G   A . n 
A 1 356  G   356  360  360  G   G   A . n 
A 1 357  G   357  361  361  G   G   A . n 
A 1 358  G   358  362  362  G   G   A . n 
A 1 359  A   359  363  363  A   A   A . n 
A 1 360  A   360  364  364  A   A   A . n 
A 1 361  U   361  365  365  U   U   A . n 
A 1 362  A   362  366  366  A   A   A . n 
A 1 363  U   363  367  367  U   U   A . n 
A 1 364  U   364  368  368  U   U   A . n 
A 1 365  G   365  369  369  G   G   A . n 
A 1 366  C   366  370  370  C   C   A . n 
A 1 367  A   367  371  371  A   A   A . n 
A 1 368  C   368  372  372  C   C   A . n 
A 1 369  A   369  373  373  A   A   A . n 
A 1 370  A   370  374  374  A   A   A . n 
A 1 371  U   371  375  375  U   U   A . n 
A 1 372  G   372  376  376  G   G   A . n 
A 1 373  G   373  377  377  G   G   A . n 
A 1 374  G   374  378  378  G   G   A . n 
A 1 375  C   375  379  379  C   C   A . n 
A 1 376  G   376  380  380  G   G   A . n 
A 1 377  C   377  381  381  C   C   A . n 
A 1 378  A   378  382  382  A   A   A . n 
A 1 379  A   379  383  383  A   A   A . n 
A 1 380  G   380  384  384  G   G   A . n 
A 1 381  C   381  385  385  C   C   A . n 
A 1 382  C   382  386  386  C   C   A . n 
A 1 383  U   383  387  387  U   U   A . n 
A 1 384  G   384  388  388  G   G   A . n 
A 1 385  A   385  389  389  A   A   A . n 
A 1 386  U   386  390  390  U   U   A . n 
A 1 387  G   387  391  391  G   G   A . n 
A 1 388  C   388  392  392  C   C   A . n 
A 1 389  A   389  393  393  A   A   A . n 
A 1 390  G   390  394  394  G   G   A . n 
A 1 391  C   391  395  395  C   C   A . n 
A 1 392  C   392  396  396  C   C   A . n 
A 1 393  A   393  397  397  A   A   A . n 
A 1 394  U   394  398  398  U   U   A . n 
A 1 395  G   395  399  399  G   G   A . n 
A 1 396  C   396  400  400  C   C   A . n 
A 1 397  C   397  401  401  C   C   A . n 
A 1 398  G   398  402  402  G   G   A . n 
A 1 399  C   399  403  403  C   C   A . n 
A 1 400  G   400  404  404  G   G   A . n 
A 1 401  U   401  405  405  U   U   A . n 
A 1 402  G   402  406  406  G   G   A . n 
A 1 403  U   403  407  407  U   U   A . n 
A 1 404  A   404  408  408  A   A   A . n 
A 1 405  U   405  409  409  U   U   A . n 
A 1 406  G   406  410  410  G   G   A . n 
A 1 407  A   407  411  411  A   A   A . n 
A 1 408  A   408  412  412  A   A   A . n 
A 1 409  G   409  413  413  G   G   A . n 
A 1 410  A   410  414  414  A   A   A . n 
A 1 411  A   411  415  415  A   A   A . n 
A 1 412  G   412  416  416  G   G   A . n 
A 1 413  G   413  417  417  G   G   A . n 
A 1 414  C   414  418  418  C   C   A . n 
A 1 415  C   415  419  419  C   C   A . n 
A 1 416  U   416  420  420  U   U   A . n 
A 1 417  U   417  421  421  U   U   A . n 
A 1 418  C   418  422  422  C   C   A . n 
A 1 419  G   419  423  423  G   G   A . n 
A 1 420  G   420  424  424  G   G   A . n 
A 1 421  G   421  425  425  G   G   A . n 
A 1 422  U   422  426  426  U   U   A . n 
A 1 423  U   423  427  427  U   U   A . n 
A 1 424  G   424  428  428  G   G   A . n 
A 1 425  U   425  429  429  U   U   A . n 
A 1 426  A   426  430  430  A   A   A . n 
A 1 427  A   427  431  431  A   A   A . n 
A 1 428  A   428  432  432  A   A   A . n 
A 1 429  G   429  433  433  G   G   A . n 
A 1 430  U   430  434  434  U   U   A . n 
A 1 431  A   431  435  435  A   A   A . n 
A 1 432  C   432  436  436  C   C   A . n 
A 1 433  U   433  437  437  U   U   A . n 
A 1 434  U   434  438  438  U   U   A . n 
A 1 435  U   435  439  439  U   U   A . n 
A 1 436  C   436  440  440  C   C   A . n 
A 1 437  A   437  441  441  A   A   A . n 
A 1 438  G   438  442  442  G   G   A . n 
A 1 439  C   439  443  443  C   C   A . n 
A 1 440  G   440  444  444  G   G   A . n 
A 1 441  G   441  445  445  G   G   A . n 
A 1 442  G   442  446  446  G   G   A . n 
A 1 443  G   443  447  447  G   G   A . n 
A 1 444  A   444  448  448  A   A   A . n 
A 1 445  G   445  449  449  G   G   A . n 
A 1 446  G   446  450  450  G   G   A . n 
A 1 447  A   447  451  451  A   A   A . n 
A 1 448  A   448  452  452  A   A   A . n 
A 1 449  G   449  453  453  G   G   A . n 
A 1 450  G   450  454  454  G   G   A . n 
A 1 451  G   451  455  455  G   G   A . n 
A 1 452  A   452  456  456  A   A   A . n 
A 1 453  G   453  457  457  G   G   A . n 
A 1 454  U   454  458  458  U   U   A . n 
A 1 455  A   455  459  459  A   A   A . n 
A 1 456  A   456  460  460  A   A   A . n 
A 1 457  A   457  461  461  A   A   A . n 
A 1 458  G   458  462  462  G   G   A . n 
A 1 459  U   459  463  463  U   U   A . n 
A 1 460  U   460  464  464  U   U   A . n 
A 1 461  A   461  465  465  A   A   A . n 
A 1 462  A   462  466  466  A   A   A . n 
A 1 463  U   463  467  467  U   U   A . n 
A 1 464  A   464  468  468  A   A   A . n 
A 1 465  C   465  469  469  C   C   A . n 
A 1 466  C   466  470  470  C   C   A . n 
A 1 467  U   467  471  471  U   U   A . n 
A 1 468  U   468  472  472  U   U   A . n 
A 1 469  U   469  473  473  U   U   A . n 
A 1 470  G   470  474  474  G   G   A . n 
A 1 471  C   471  475  475  C   C   A . n 
A 1 472  U   472  476  476  U   U   A . n 
A 1 473  C   473  477  477  C   C   A . n 
A 1 474  A   474  478  478  A   A   A . n 
A 1 475  U   475  479  479  U   U   A . n 
A 1 476  U   476  480  480  U   U   A . n 
A 1 477  G   477  481  481  G   G   A . n 
A 1 478  A   478  482  482  A   A   A . n 
A 1 479  C   479  483  483  C   C   A . n 
A 1 480  G   480  484  484  G   G   A . n 
A 1 481  U   481  485  485  U   U   A . n 
A 1 482  U   482  486  486  U   U   A . n 
A 1 483  A   483  487  487  A   A   A . n 
A 1 484  C   484  488  488  C   C   A . n 
A 1 485  C   485  489  489  C   C   A . n 
A 1 486  C   486  490  490  C   C   A . n 
A 1 487  G   487  491  491  G   G   A . n 
A 1 488  C   488  492  492  C   C   A . n 
A 1 489  A   489  493  493  A   A   A . n 
A 1 490  G   490  494  494  G   G   A . n 
A 1 491  A   491  495  495  A   A   A . n 
A 1 492  A   492  496  496  A   A   A . n 
A 1 493  G   493  497  497  G   G   A . n 
A 1 494  A   494  498  498  A   A   A . n 
A 1 495  A   495  499  499  A   A   A . n 
A 1 496  G   496  500  500  G   G   A . n 
A 1 497  C   497  501  501  C   C   A . n 
A 1 498  A   498  502  502  A   A   A . n 
A 1 499  C   499  503  503  C   C   A . n 
A 1 500  C   500  504  504  C   C   A . n 
A 1 501  G   501  505  505  G   G   A . n 
A 1 502  G   502  506  506  G   G   A . n 
A 1 503  C   503  507  507  C   C   A . n 
A 1 504  U   504  508  508  U   U   A . n 
A 1 505  A   505  509  509  A   A   A . n 
A 1 506  A   506  510  510  A   A   A . n 
A 1 507  C   507  511  511  C   C   A . n 
A 1 508  U   508  512  512  U   U   A . n 
A 1 509  C   509  513  513  C   C   A . n 
A 1 510  C   510  514  514  C   C   A . n 
A 1 511  G   511  515  515  G   G   A . n 
A 1 512  U   512  516  516  U   U   A . n 
A 1 513  G   513  517  517  G   G   A . n 
A 1 514  C   514  518  518  C   C   A . n 
A 1 515  C   515  519  519  C   C   A . n 
A 1 516  A   516  520  520  A   A   A . n 
A 1 517  G   517  521  521  G   G   A . n 
A 1 518  C   518  522  522  C   C   A . n 
A 1 519  A   519  523  523  A   A   A . n 
A 1 520  G   520  524  524  G   G   A . n 
A 1 521  C   521  525  525  C   C   A . n 
A 1 522  C   522  526  526  C   C   A . n 
A 1 523  G   523  527  527  G   G   A . n 
A 1 524  C   524  528  528  C   C   A . n 
A 1 525  G   525  529  529  G   G   A . n 
A 1 526  G   526  530  530  G   G   A . n 
A 1 527  U   527  531  531  U   U   A . n 
A 1 528  A   528  532  532  A   A   A . n 
A 1 529  A   529  533  533  A   A   A . n 
A 1 530  U   530  534  534  U   U   A . n 
A 1 531  A   531  535  535  A   A   A . n 
A 1 532  C   532  536  536  C   C   A . n 
A 1 533  G   533  537  537  G   G   A . n 
A 1 534  G   534  538  538  G   G   A . n 
A 1 535  A   535  539  539  A   A   A . n 
A 1 536  G   536  540  540  G   G   A . n 
A 1 537  G   537  541  541  G   G   A . n 
A 1 538  G   538  542  542  G   G   A . n 
A 1 539  U   539  543  543  U   U   A . n 
A 1 540  G   540  544  544  G   G   A . n 
A 1 541  C   541  545  545  C   C   A . n 
A 1 542  A   542  546  546  A   A   A . n 
A 1 543  A   543  547  547  A   A   A . n 
A 1 544  G   544  548  548  G   G   A . n 
A 1 545  C   545  549  549  C   C   A . n 
A 1 546  G   546  550  550  G   G   A . n 
A 1 547  U   547  551  551  U   U   A . n 
A 1 548  U   548  552  552  U   U   A . n 
A 1 549  A   549  553  553  A   A   A . n 
A 1 550  A   550  554  554  A   A   A . n 
A 1 551  U   551  555  555  U   U   A . n 
A 1 552  C   552  556  556  C   C   A . n 
A 1 553  G   553  557  557  G   G   A . n 
A 1 554  G   554  558  558  G   G   A . n 
A 1 555  A   555  559  559  A   A   A . n 
A 1 556  A   556  560  560  A   A   A . n 
A 1 557  U   557  561  561  U   U   A . n 
A 1 558  U   558  562  562  U   U   A . n 
A 1 559  A   559  563  563  A   A   A . n 
A 1 560  C   560  564  564  C   C   A . n 
A 1 561  U   561  565  565  U   U   A . n 
A 1 562  G   562  566  566  G   G   A . n 
A 1 563  G   563  567  567  G   G   A . n 
A 1 564  G   564  568  568  G   G   A . n 
A 1 565  C   565  569  569  C   C   A . n 
A 1 566  G   566  570  570  G   G   A . n 
A 1 567  U   567  571  571  U   U   A . n 
A 1 568  A   568  572  572  A   A   A . n 
A 1 569  A   569  573  573  A   A   A . n 
A 1 570  A   570  574  574  A   A   A . n 
A 1 571  G   571  575  575  G   G   A . n 
A 1 572  C   572  576  576  C   C   A . n 
A 1 573  G   573  577  577  G   G   A . n 
A 1 574  C   574  578  578  C   C   A . n 
A 1 575  A   575  579  579  A   A   A . n 
A 1 576  C   576  580  580  C   C   A . n 
A 1 577  G   577  581  581  G   G   A . n 
A 1 578  C   578  582  582  C   C   A . n 
A 1 579  A   579  583  583  A   A   A . n 
A 1 580  G   580  584  584  G   G   A . n 
A 1 581  G   581  585  585  G   G   A . n 
A 1 582  C   582  586  586  C   C   A . n 
A 1 583  G   583  587  587  G   G   A . n 
A 1 584  G   584  588  588  G   G   A . n 
A 1 585  U   585  589  589  U   U   A . n 
A 1 586  U   586  590  590  U   U   A . n 
A 1 587  U   587  591  591  U   U   A . n 
A 1 588  G   588  592  592  G   G   A . n 
A 1 589  U   589  593  593  U   U   A . n 
A 1 590  U   590  594  594  U   U   A . n 
A 1 591  A   591  595  595  A   A   A . n 
A 1 592  A   592  596  596  A   A   A . n 
A 1 593  G   593  597  597  G   G   A . n 
A 1 594  U   594  598  598  U   U   A . n 
A 1 595  C   595  599  599  C   C   A . n 
A 1 596  A   596  600  600  A   A   A . n 
A 1 597  G   597  601  601  G   G   A . n 
A 1 598  A   598  602  602  A   A   A . n 
A 1 599  U   599  603  603  U   U   A . n 
A 1 600  G   600  604  604  G   G   A . n 
A 1 601  U   601  605  605  U   U   A . n 
A 1 602  G   602  606  606  G   G   A . n 
A 1 603  A   603  607  607  A   A   A . n 
A 1 604  A   604  608  608  A   A   A . n 
A 1 605  A   605  609  609  A   A   A . n 
A 1 606  U   606  610  610  U   U   A . n 
A 1 607  C   607  611  611  C   C   A . n 
A 1 608  C   608  612  612  C   C   A . n 
A 1 609  C   609  613  613  C   C   A . n 
A 1 610  C   610  614  614  C   C   A . n 
A 1 611  G   611  615  615  G   G   A . n 
A 1 612  G   612  616  616  G   G   A . n 
A 1 613  G   613  617  617  G   G   A . n 
A 1 614  C   614  618  618  C   C   A . n 
A 1 615  U   615  619  619  U   U   A . n 
A 1 616  C   616  620  620  C   C   A . n 
A 1 617  A   617  621  621  A   A   A . n 
A 1 618  A   618  622  622  A   A   A . n 
A 1 619  C   619  623  623  C   C   A . n 
A 1 620  C   620  624  624  C   C   A . n 
A 1 621  U   621  625  625  U   U   A . n 
A 1 622  G   622  626  626  G   G   A . n 
A 1 623  G   623  627  627  G   G   A . n 
A 1 624  G   624  628  628  G   G   A . n 
A 1 625  A   625  629  629  A   A   A . n 
A 1 626  A   626  630  630  A   A   A . n 
A 1 627  C   627  631  631  C   C   A . n 
A 1 628  U   628  632  632  U   U   A . n 
A 1 629  G   629  633  633  G   G   A . n 
A 1 630  C   630  634  634  C   C   A . n 
A 1 631  A   631  635  635  A   A   A . n 
A 1 632  U   632  636  636  U   U   A . n 
A 1 633  C   633  637  637  C   C   A . n 
A 1 634  U   634  638  638  U   U   A . n 
A 1 635  G   635  639  639  G   G   A . n 
A 1 636  A   636  640  640  A   A   A . n 
A 1 637  U   637  641  641  U   U   A . n 
A 1 638  A   638  642  642  A   A   A . n 
A 1 639  C   639  643  643  C   C   A . n 
A 1 640  U   640  644  644  U   U   A . n 
A 1 641  G   641  645  645  G   G   A . n 
A 1 642  G   642  646  646  G   G   A . n 
A 1 643  C   643  647  647  C   C   A . n 
A 1 644  A   644  648  648  A   A   A . n 
A 1 645  A   645  649  649  A   A   A . n 
A 1 646  G   646  650  650  G   G   A . n 
A 1 647  C   647  651  651  C   C   A . n 
A 1 648  U   648  652  652  U   U   A . n 
A 1 649  U   649  653  653  U   U   A . n 
A 1 650  G   650  654  654  G   G   A . n 
A 1 651  A   651  655  655  A   A   A . n 
A 1 652  G   652  656  656  G   G   A . n 
A 1 653  U   653  657  657  U   U   A . n 
A 1 654  C   654  658  658  C   C   A . n 
A 1 655  U   655  659  659  U   U   A . n 
A 1 656  C   656  660  660  C   C   A . n 
A 1 657  G   657  661  661  G   G   A . n 
A 1 658  U   658  662  662  U   U   A . n 
A 1 659  A   659  663  663  A   A   A . n 
A 1 660  G   660  664  664  G   G   A . n 
A 1 661  A   661  665  665  A   A   A . n 
A 1 662  G   662  666  666  G   G   A . n 
A 1 663  G   663  667  667  G   G   A . n 
A 1 664  G   664  668  668  G   G   A . n 
A 1 665  G   665  669  669  G   G   A . n 
A 1 666  G   666  670  670  G   G   A . n 
A 1 667  G   667  671  671  G   G   A . n 
A 1 668  U   668  672  672  U   U   A . n 
A 1 669  A   669  673  673  A   A   A . n 
A 1 670  G   670  674  674  G   G   A . n 
A 1 671  A   671  675  675  A   A   A . n 
A 1 672  A   672  676  676  A   A   A . n 
A 1 673  U   673  677  677  U   U   A . n 
A 1 674  U   674  678  678  U   U   A . n 
A 1 675  C   675  679  679  C   C   A . n 
A 1 676  C   676  680  680  C   C   A . n 
A 1 677  A   677  681  681  A   A   A . n 
A 1 678  G   678  682  682  G   G   A . n 
A 1 679  G   679  683  683  G   G   A . n 
A 1 680  U   680  684  684  U   U   A . n 
A 1 681  G   681  685  685  G   G   A . n 
A 1 682  U   682  686  686  U   U   A . n 
A 1 683  A   683  687  687  A   A   A . n 
A 1 684  G   684  688  688  G   G   A . n 
A 1 685  C   685  689  689  C   C   A . n 
A 1 686  G   686  690  690  G   G   A . n 
A 1 687  G   687  691  691  G   G   A . n 
A 1 688  U   688  692  692  U   U   A . n 
A 1 689  G   689  693  693  G   G   A . n 
A 1 690  A   690  694  694  A   A   A . n 
A 1 691  A   691  695  695  A   A   A . n 
A 1 692  A   692  696  696  A   A   A . n 
A 1 693  U   693  697  697  U   U   A . n 
A 1 694  G   694  698  698  G   G   A . n 
A 1 695  C   695  699  699  C   C   A . n 
A 1 696  G   696  700  700  G   G   A . n 
A 1 697  U   697  701  701  U   U   A . n 
A 1 698  A   698  702  702  A   A   A . n 
A 1 699  G   699  703  703  G   G   A . n 
A 1 700  A   700  704  704  A   A   A . n 
A 1 701  G   701  705  705  G   G   A . n 
A 1 702  A   702  706  706  A   A   A . n 
A 1 703  U   703  707  707  U   U   A . n 
A 1 704  C   704  708  708  C   C   A . n 
A 1 705  U   705  709  709  U   U   A . n 
A 1 706  G   706  710  710  G   G   A . n 
A 1 707  G   707  711  711  G   G   A . n 
A 1 708  A   708  712  712  A   A   A . n 
A 1 709  G   709  713  713  G   G   A . n 
A 1 710  G   710  714  714  G   G   A . n 
A 1 711  A   711  715  715  A   A   A . n 
A 1 712  A   712  716  716  A   A   A . n 
A 1 713  U   713  717  717  U   U   A . n 
A 1 714  A   714  718  718  A   A   A . n 
A 1 715  C   715  719  719  C   C   A . n 
A 1 716  C   716  720  720  C   C   A . n 
A 1 717  G   717  721  721  G   G   A . n 
A 1 718  G   718  722  722  G   G   A . n 
A 1 719  U   719  723  723  U   U   A . n 
A 1 720  G   720  724  724  G   G   A . n 
A 1 721  G   721  725  725  G   G   A . n 
A 1 722  C   722  726  726  C   C   A . n 
A 1 723  G   723  727  727  G   G   A . n 
A 1 724  A   724  728  728  A   A   A . n 
A 1 725  A   725  729  729  A   A   A . n 
A 1 726  G   726  730  730  G   G   A . n 
A 1 727  G   727  731  731  G   G   A . n 
A 1 728  C   728  732  732  C   C   A . n 
A 1 729  G   729  733  733  G   G   A . n 
A 1 730  G   730  734  734  G   G   A . n 
A 1 731  C   731  735  735  C   C   A . n 
A 1 732  C   732  736  736  C   C   A . n 
A 1 733  C   733  737  737  C   C   A . n 
A 1 734  C   734  738  738  C   C   A . n 
A 1 735  C   735  739  739  C   C   A . n 
A 1 736  U   736  740  740  U   U   A . n 
A 1 737  G   737  741  741  G   G   A . n 
A 1 738  G   738  742  742  G   G   A . n 
A 1 739  A   739  743  743  A   A   A . n 
A 1 740  C   740  744  744  C   C   A . n 
A 1 741  G   741  745  745  G   G   A . n 
A 1 742  A   742  746  746  A   A   A . n 
A 1 743  A   743  747  747  A   A   A . n 
A 1 744  G   744  748  748  G   G   A . n 
A 1 745  A   745  749  749  A   A   A . n 
A 1 746  C   746  750  750  C   C   A . n 
A 1 747  U   747  751  751  U   U   A . n 
A 1 748  G   748  752  752  G   G   A . n 
A 1 749  A   749  753  753  A   A   A . n 
A 1 750  C   750  754  754  C   C   A . n 
A 1 751  G   751  755  755  G   G   A . n 
A 1 752  C   752  756  756  C   C   A . n 
A 1 753  U   753  757  757  U   U   A . n 
A 1 754  C   754  758  758  C   C   A . n 
A 1 755  A   755  759  759  A   A   A . n 
A 1 756  G   756  760  760  G   G   A . n 
A 1 757  G   757  761  761  G   G   A . n 
A 1 758  U   758  762  762  U   U   A . n 
A 1 759  G   759  763  763  G   G   A . n 
A 1 760  C   760  764  764  C   C   A . n 
A 1 761  G   761  765  765  G   G   A . n 
A 1 762  A   762  766  766  A   A   A . n 
A 1 763  A   763  767  767  A   A   A . n 
A 1 764  A   764  768  768  A   A   A . n 
A 1 765  G   765  769  769  G   G   A . n 
A 1 766  C   766  770  770  C   C   A . n 
A 1 767  G   767  771  771  G   G   A . n 
A 1 768  U   768  772  772  U   U   A . n 
A 1 769  G   769  773  773  G   G   A . n 
A 1 770  G   770  774  774  G   G   A . n 
A 1 771  G   771  775  775  G   G   A . n 
A 1 772  G   772  776  776  G   G   A . n 
A 1 773  A   773  777  777  A   A   A . n 
A 1 774  G   774  778  778  G   G   A . n 
A 1 775  C   775  779  779  C   C   A . n 
A 1 776  A   776  780  780  A   A   A . n 
A 1 777  A   777  781  781  A   A   A . n 
A 1 778  A   778  782  782  A   A   A . n 
A 1 779  C   779  783  783  C   C   A . n 
A 1 780  A   780  784  784  A   A   A . n 
A 1 781  G   781  785  785  G   G   A . n 
A 1 782  G   782  786  786  G   G   A . n 
A 1 783  A   783  787  787  A   A   A . n 
A 1 784  U   784  788  788  U   U   A . n 
A 1 785  U   785  789  789  U   U   A . n 
A 1 786  A   786  790  790  A   A   A . n 
A 1 787  G   787  791  791  G   G   A . n 
A 1 788  A   788  792  792  A   A   A . n 
A 1 789  U   789  793  793  U   U   A . n 
A 1 790  A   790  794  794  A   A   A . n 
A 1 791  C   791  795  795  C   C   A . n 
A 1 792  C   792  796  796  C   C   A . n 
A 1 793  C   793  797  797  C   C   A . n 
A 1 794  U   794  798  798  U   U   A . n 
A 1 795  G   795  799  799  G   G   A . n 
A 1 796  G   796  800  800  G   G   A . n 
A 1 797  U   797  801  801  U   U   A . n 
A 1 798  A   798  802  802  A   A   A . n 
A 1 799  G   799  803  803  G   G   A . n 
A 1 800  U   800  804  804  U   U   A . n 
A 1 801  C   801  805  805  C   C   A . n 
A 1 802  C   802  806  806  C   C   A . n 
A 1 803  A   803  807  807  A   A   A . n 
A 1 804  C   804  808  808  C   C   A . n 
A 1 805  G   805  809  809  G   G   A . n 
A 1 806  C   806  810  810  C   C   A . n 
A 1 807  C   807  811  811  C   C   A . n 
A 1 808  G   808  812  812  G   G   A . n 
A 1 809  U   809  813  813  U   U   A . n 
A 1 810  A   810  814  814  A   A   A . n 
A 1 811  A   811  815  815  A   A   A . n 
A 1 812  A   812  816  816  A   A   A . n 
A 1 813  C   813  817  817  C   C   A . n 
A 1 814  G   814  818  818  G   G   A . n 
A 1 815  A   815  819  819  A   A   A . n 
A 1 816  U   816  820  820  U   U   A . n 
A 1 817  G   817  821  821  G   G   A . n 
A 1 818  U   818  822  822  U   U   A . n 
A 1 819  C   819  823  823  C   C   A . n 
A 1 820  G   820  824  824  G   G   A . n 
A 1 821  A   821  825  825  A   A   A . n 
A 1 822  C   822  826  826  C   C   A . n 
A 1 823  U   823  827  827  U   U   A . n 
A 1 824  U   824  828  828  U   U   A . n 
A 1 825  G   825  829  829  G   G   A . n 
A 1 826  G   826  830  830  G   G   A . n 
A 1 827  A   827  831  831  A   A   A . n 
A 1 828  G   828  832  832  G   G   A . n 
A 1 829  G   829  833  833  G   G   A . n 
A 1 830  U   830  834  834  U   U   A . n 
A 1 831  U   831  835  835  U   U   A . n 
A 1 832  G   832  836  836  G   G   A . n 
A 1 833  U   833  837  837  U   U   A . n 
A 1 834  G   834  838  838  G   G   A . n 
A 1 835  C   835  839  839  C   C   A . n 
A 1 836  C   836  840  840  C   C   A . n 
A 1 837  C   837  841  841  C   C   A . n 
A 1 838  U   838  842  842  U   U   A . n 
A 1 839  U   839  843  843  U   U   A . n 
A 1 840  G   840  844  844  G   G   A . n 
A 1 841  A   841  845  845  A   A   A . n 
A 1 842  G   842  846  846  G   G   A . n 
A 1 843  G   843  847  847  G   G   A . n 
A 1 844  C   844  848  848  C   C   A . n 
A 1 845  G   845  849  849  G   G   A . n 
A 1 846  U   846  850  850  U   U   A . n 
A 1 847  G   847  851  851  G   G   A . n 
A 1 848  G   848  852  852  G   G   A . n 
A 1 849  C   849  853  853  C   C   A . n 
A 1 850  U   850  854  854  U   U   A . n 
A 1 851  U   851  855  855  U   U   A . n 
A 1 852  C   852  856  856  C   C   A . n 
A 1 853  C   853  857  857  C   C   A . n 
A 1 854  G   854  858  858  G   G   A . n 
A 1 855  G   855  859  859  G   G   A . n 
A 1 856  A   856  860  860  A   A   A . n 
A 1 857  G   857  861  861  G   G   A . n 
A 1 858  C   858  862  862  C   C   A . n 
A 1 859  U   859  863  863  U   U   A . n 
A 1 860  A   860  864  864  A   A   A . n 
A 1 861  A   861  865  865  A   A   A . n 
A 1 862  C   862  866  866  C   C   A . n 
A 1 863  G   863  867  867  G   G   A . n 
A 1 864  C   864  868  868  C   C   A . n 
A 1 865  G   865  869  869  G   G   A . n 
A 1 866  U   866  870  870  U   U   A . n 
A 1 867  U   867  871  871  U   U   A . n 
A 1 868  A   868  872  872  A   A   A . n 
A 1 869  A   869  873  873  A   A   A . n 
A 1 870  G   870  874  874  G   G   A . n 
A 1 871  U   871  875  875  U   U   A . n 
A 1 872  C   872  876  876  C   C   A . n 
A 1 873  G   873  877  877  G   G   A . n 
A 1 874  A   874  878  878  A   A   A . n 
A 1 875  C   875  879  879  C   C   A . n 
A 1 876  C   876  880  880  C   C   A . n 
A 1 877  G   877  881  881  G   G   A . n 
A 1 878  C   878  882  882  C   C   A . n 
A 1 879  C   879  883  883  C   C   A . n 
A 1 880  U   880  884  884  U   U   A . n 
A 1 881  G   881  885  885  G   G   A . n 
A 1 882  G   882  886  886  G   G   A . n 
A 1 883  G   883  887  887  G   G   A . n 
A 1 884  G   884  888  888  G   G   A . n 
A 1 885  A   885  889  889  A   A   A . n 
A 1 886  G   886  890  890  G   G   A . n 
A 1 887  U   887  891  891  U   U   A . n 
A 1 888  A   888  892  892  A   A   A . n 
A 1 889  C   889  893  893  C   C   A . n 
A 1 890  G   890  894  894  G   G   A . n 
A 1 891  G   891  895  895  G   G   A . n 
A 1 892  C   892  896  896  C   C   A . n 
A 1 893  C   893  897  897  C   C   A . n 
A 1 894  G   894  898  898  G   G   A . n 
A 1 895  C   895  899  899  C   C   A . n 
A 1 896  A   896  900  900  A   A   A . n 
A 1 897  A   897  901  901  A   A   A . n 
A 1 898  G   898  902  902  G   G   A . n 
A 1 899  G   899  903  903  G   G   A . n 
A 1 900  U   900  904  904  U   U   A . n 
A 1 901  U   901  905  905  U   U   A . n 
A 1 902  A   902  906  906  A   A   A . n 
A 1 903  A   903  907  907  A   A   A . n 
A 1 904  A   904  908  908  A   A   A . n 
A 1 905  A   905  909  909  A   A   A . n 
A 1 906  C   906  910  910  C   C   A . n 
A 1 907  U   907  911  911  U   U   A . n 
A 1 908  C   908  912  912  C   C   A . n 
A 1 909  A   909  913  913  A   A   A . n 
A 1 910  A   910  914  914  A   A   A . n 
A 1 911  A   911  915  915  A   A   A . n 
A 1 912  U   912  916  916  U   U   A . n 
A 1 913  G   913  917  917  G   G   A . n 
A 1 914  A   914  918  918  A   A   A . n 
A 1 915  A   915  919  919  A   A   A . n 
A 1 916  U   916  920  920  U   U   A . n 
A 1 917  U   917  921  921  U   U   A . n 
A 1 918  G   918  922  922  G   G   A . n 
A 1 919  A   919  923  923  A   A   A . n 
A 1 920  C   920  924  924  C   C   A . n 
A 1 921  G   921  925  925  G   G   A . n 
A 1 922  G   922  926  926  G   G   A . n 
A 1 923  G   923  927  927  G   G   A . n 
A 1 924  G   924  928  928  G   G   A . n 
A 1 925  G   925  929  929  G   G   A . n 
A 1 926  C   926  930  930  C   C   A . n 
A 1 927  C   927  931  931  C   C   A . n 
A 1 928  C   928  932  932  C   C   A . n 
A 1 929  G   929  933  933  G   G   A . n 
A 1 930  C   930  934  934  C   C   A . n 
A 1 931  A   931  935  935  A   A   A . n 
A 1 932  C   932  936  936  C   C   A . n 
A 1 933  A   933  937  937  A   A   A . n 
A 1 934  A   934  938  938  A   A   A . n 
A 1 935  G   935  939  939  G   G   A . n 
A 1 936  C   936  940  940  C   C   A . n 
A 1 937  G   937  941  941  G   G   A . n 
A 1 938  G   938  942  942  G   G   A . n 
A 1 939  U   939  943  943  U   U   A . n 
A 1 940  G   940  944  944  G   G   A . n 
A 1 941  G   941  945  945  G   G   A . n 
A 1 942  A   942  946  946  A   A   A . n 
A 1 943  G   943  947  947  G   G   A . n 
A 1 944  C   944  948  948  C   C   A . n 
A 1 945  A   945  949  949  A   A   A . n 
A 1 946  U   946  950  950  U   U   A . n 
A 1 947  G   947  951  951  G   G   A . n 
A 1 948  U   948  952  952  U   U   A . n 
A 1 949  G   949  953  953  G   G   A . n 
A 1 950  G   950  954  954  G   G   A . n 
A 1 951  U   951  955  955  U   U   A . n 
A 1 952  U   952  956  956  U   U   A . n 
A 1 953  U   953  957  957  U   U   A . n 
A 1 954  A   954  958  958  A   A   A . n 
A 1 955  A   955  959  959  A   A   A . n 
A 1 956  U   956  960  960  U   U   A . n 
A 1 957  U   957  961  961  U   U   A . n 
A 1 958  C   958  962  962  C   C   A . n 
A 1 959  G   959  963  963  G   G   A . n 
A 1 960  A   960  964  964  A   A   A . n 
A 1 961  U   961  965  965  U   U   A . n 
A 1 962  G   962  966  966  G   G   A . n 
A 1 963  C   963  967  967  C   C   A . n 
A 1 964  A   964  968  968  A   A   A . n 
A 1 965  A   965  969  969  A   A   A . n 
A 1 966  C   966  970  970  C   C   A . n 
A 1 967  G   967  971  971  G   G   A . n 
A 1 968  C   968  972  972  C   C   A . n 
A 1 969  G   969  973  973  G   G   A . n 
A 1 970  A   970  974  974  A   A   A . n 
A 1 971  A   971  975  975  A   A   A . n 
A 1 972  G   972  976  976  G   G   A . n 
A 1 973  A   973  977  977  A   A   A . n 
A 1 974  A   974  978  978  A   A   A . n 
A 1 975  C   975  979  979  C   C   A . n 
A 1 976  C   976  980  980  C   C   A . n 
A 1 977  U   977  981  981  U   U   A . n 
A 1 978  U   978  982  982  U   U   A . n 
A 1 979  A   979  983  983  A   A   A . n 
A 1 980  C   980  984  984  C   C   A . n 
A 1 981  C   981  985  985  C   C   A . n 
A 1 982  U   982  986  986  U   U   A . n 
A 1 983  G   983  987  987  G   G   A . n 
A 1 984  G   984  988  988  G   G   A . n 
A 1 985  U   985  989  989  U   U   A . n 
A 1 986  C   986  990  990  C   C   A . n 
A 1 987  U   987  991  991  U   U   A . n 
A 1 988  U   988  992  992  U   U   A . n 
A 1 989  G   989  993  993  G   G   A . n 
A 1 990  A   990  994  994  A   A   A . n 
A 1 991  C   991  995  995  C   C   A . n 
A 1 992  A   992  996  996  A   A   A . n 
A 1 993  U   993  997  997  U   U   A . n 
A 1 994  C   994  998  998  C   C   A . n 
A 1 995  C   995  999  999  C   C   A . n 
A 1 996  A   996  1000 1000 A   A   A . n 
A 1 997  C   997  1001 1001 C   C   A . n 
A 1 998  G   998  1002 1002 G   G   A . n 
A 1 999  G   999  1003 1003 G   G   A . n 
A 1 1000 A   1000 1004 1004 A   A   A . n 
A 1 1001 A   1001 1005 1005 A   A   A . n 
A 1 1002 G   1002 1006 1006 G   G   A . n 
A 1 1003 U   1003 1007 1007 U   U   A . n 
A 1 1004 U   1004 1008 1008 U   U   A . n 
A 1 1005 U   1005 1009 1009 U   U   A . n 
A 1 1006 U   1006 1010 1010 U   U   A . n 
A 1 1007 C   1007 1011 1011 C   C   A . n 
A 1 1008 A   1008 1012 1012 A   A   A . n 
A 1 1009 G   1009 1013 1013 G   G   A . n 
A 1 1010 A   1010 1014 1014 A   A   A . n 
A 1 1011 G   1011 1015 1015 G   G   A . n 
A 1 1012 A   1012 1016 1016 A   A   A . n 
A 1 1013 U   1013 1017 1017 U   U   A . n 
A 1 1014 G   1014 1018 1018 G   G   A . n 
A 1 1015 A   1015 1019 1019 A   A   A . n 
A 1 1016 G   1016 1020 1020 G   G   A . n 
A 1 1017 A   1017 1021 1021 A   A   A . n 
A 1 1018 A   1018 1022 1022 A   A   A . n 
A 1 1019 U   1019 1023 1023 U   U   A . n 
A 1 1020 G   1020 1024 1024 G   G   A . n 
A 1 1021 U   1021 1025 1025 U   U   A . n 
A 1 1022 G   1022 1026 1026 G   G   A . n 
A 1 1023 C   1023 1027 1027 C   C   A . n 
A 1 1024 C   1024 1028 1028 C   C   A . n 
A 1 1025 U   1025 1029 1029 U   U   A . n 
A 1 1026 U   1026 1030 1030 U   U   A . n 
A 1 1027 C   1027 1031 1031 C   C   A . n 
A 1 1028 G   1028 1032 1032 G   G   A . n 
A 1 1029 G   1029 1033 1033 G   G   A . n 
A 1 1030 G   1030 1034 1034 G   G   A . n 
A 1 1031 A   1031 1035 1035 A   A   A . n 
A 1 1032 A   1032 1036 1036 A   A   A . n 
A 1 1033 C   1033 1037 1037 C   C   A . n 
A 1 1034 C   1034 1038 1038 C   C   A . n 
A 1 1035 G   1035 1039 1039 G   G   A . n 
A 1 1036 U   1036 1040 1040 U   U   A . n 
A 1 1037 G   1037 1041 1041 G   G   A . n 
A 1 1038 A   1038 1042 1042 A   A   A . n 
A 1 1039 G   1039 1043 1043 G   G   A . n 
A 1 1040 A   1040 1044 1044 A   A   A . n 
A 1 1041 C   1041 1045 1045 C   C   A . n 
A 1 1042 A   1042 1046 1046 A   A   A . n 
A 1 1043 G   1043 1047 1047 G   G   A . n 
A 1 1044 G   1044 1048 1048 G   G   A . n 
A 1 1045 U   1045 1049 1049 U   U   A . n 
A 1 1046 G   1046 1050 1050 G   G   A . n 
A 1 1047 C   1047 1051 1051 C   C   A . n 
A 1 1048 U   1048 1052 1052 U   U   A . n 
A 1 1049 G   1049 1053 1053 G   G   A . n 
A 1 1050 C   1050 1054 1054 C   C   A . n 
A 1 1051 A   1051 1055 1055 A   A   A . n 
A 1 1052 U   1052 1056 1056 U   U   A . n 
A 1 1053 G   1053 1057 1057 G   G   A . n 
A 1 1054 G   1054 1058 1058 G   G   A . n 
A 1 1055 C   1055 1059 1059 C   C   A . n 
A 1 1056 U   1056 1060 1060 U   U   A . n 
A 1 1057 G   1057 1061 1061 G   G   A . n 
A 1 1058 U   1058 1062 1062 U   U   A . n 
A 1 1059 C   1059 1063 1063 C   C   A . n 
A 1 1060 G   1060 1064 1064 G   G   A . n 
A 1 1061 U   1061 1065 1065 U   U   A . n 
A 1 1062 C   1062 1066 1066 C   C   A . n 
A 1 1063 A   1063 1067 1067 A   A   A . n 
A 1 1064 G   1064 1068 1068 G   G   A . n 
A 1 1065 C   1065 1069 1069 C   C   A . n 
A 1 1066 U   1066 1070 1070 U   U   A . n 
A 1 1067 C   1067 1071 1071 C   C   A . n 
A 1 1068 G   1068 1072 1072 G   G   A . n 
A 1 1069 U   1069 1073 1073 U   U   A . n 
A 1 1070 G   1070 1074 1074 G   G   A . n 
A 1 1071 U   1071 1075 1075 U   U   A . n 
A 1 1072 U   1072 1076 1076 U   U   A . n 
A 1 1073 G   1073 1077 1077 G   G   A . n 
A 1 1074 U   1074 1078 1078 U   U   A . n 
A 1 1075 G   1075 1079 1079 G   G   A . n 
A 1 1076 A   1076 1080 1080 A   A   A . n 
A 1 1077 A   1077 1081 1081 A   A   A . n 
A 1 1078 A   1078 1082 1082 A   A   A . n 
A 1 1079 U   1079 1083 1083 U   U   A . n 
A 1 1080 G   1080 1084 1084 G   G   A . n 
A 1 1081 U   1081 1085 1085 U   U   A . n 
A 1 1082 U   1082 1086 1086 U   U   A . n 
A 1 1083 G   1083 1087 1087 G   G   A . n 
A 1 1084 G   1084 1088 1088 G   G   A . n 
A 1 1085 G   1085 1089 1089 G   G   A . n 
A 1 1086 U   1086 1090 1090 U   U   A . n 
A 1 1087 U   1087 1091 1091 U   U   A . n 
A 1 1088 A   1088 1092 1092 A   A   A . n 
A 1 1089 A   1089 1093 1093 A   A   A . n 
A 1 1090 G   1090 1094 1094 G   G   A . n 
A 1 1091 U   1091 1095 1095 U   U   A . n 
A 1 1092 C   1092 1096 1096 C   C   A . n 
A 1 1093 C   1093 1097 1097 C   C   A . n 
A 1 1094 C   1094 1098 1098 C   C   A . n 
A 1 1095 G   1095 1099 1099 G   G   A . n 
A 1 1096 C   1096 1100 1100 C   C   A . n 
A 1 1097 A   1097 1101 1101 A   A   A . n 
A 1 1098 A   1098 1102 1102 A   A   A . n 
A 1 1099 C   1099 1103 1103 C   C   A . n 
A 1 1100 G   1100 1104 1104 G   G   A . n 
A 1 1101 A   1101 1105 1105 A   A   A . n 
A 1 1102 G   1102 1106 1106 G   G   A . n 
A 1 1103 C   1103 1107 1107 C   C   A . n 
A 1 1104 G   1104 1108 1108 G   G   A . n 
A 1 1105 C   1105 1109 1109 C   C   A . n 
A 1 1106 A   1106 1110 1110 A   A   A . n 
A 1 1107 A   1107 1111 1111 A   A   A . n 
A 1 1108 C   1108 1112 1112 C   C   A . n 
A 1 1109 C   1109 1113 1113 C   C   A . n 
A 1 1110 C   1110 1114 1114 C   C   A . n 
A 1 1111 U   1111 1115 1115 U   U   A . n 
A 1 1112 U   1112 1116 1116 U   U   A . n 
A 1 1113 A   1113 1117 1117 A   A   A . n 
A 1 1114 U   1114 1118 1118 U   U   A . n 
A 1 1115 C   1115 1119 1119 C   C   A . n 
A 1 1116 C   1116 1120 1120 C   C   A . n 
A 1 1117 U   1117 1121 1121 U   U   A . n 
A 1 1118 U   1118 1122 1122 U   U   A . n 
A 1 1119 U   1119 1123 1123 U   U   A . n 
A 1 1120 G   1120 1124 1124 G   G   A . n 
A 1 1121 U   1121 1125 1125 U   U   A . n 
A 1 1122 U   1122 1126 1126 U   U   A . n 
A 1 1123 G   1123 1127 1127 G   G   A . n 
A 1 1124 C   1124 1128 1128 C   C   A . n 
A 1 1125 C   1125 1129 1129 C   C   A . n 
A 1 1126 A   1126 1130 1130 A   A   A . n 
A 1 1127 G   1127 1131 1131 G   G   A . n 
A 1 1128 C   1128 1132 1132 C   C   A . n 
A 1 1129 G   1129 1133 1133 G   G   A . n 
A 1 1130 G   1130 1134 1134 G   G   A . n 
A 1 1131 U   1131 1135 1135 U   U   A . n 
A 1 1132 C   1132 1136 1136 C   C   A . n 
A 1 1133 C   1133 1137 1137 C   C   A . n 
A 1 1134 G   1134 1138 1138 G   G   A . n 
A 1 1135 G   1135 1139 1139 G   G   A . n 
A 1 1136 C   1136 1140 1140 C   C   A . n 
A 1 1137 C   1137 1141 1141 C   C   A . n 
A 1 1138 G   1138 1142 1142 G   G   A . n 
A 1 1139 G   1139 1143 1143 G   G   A . n 
A 1 1140 G   1140 1144 1144 G   G   A . n 
A 1 1141 A   1141 1145 1145 A   A   A . n 
A 1 1142 A   1142 1146 1146 A   A   A . n 
A 1 1143 C   1143 1147 1147 C   C   A . n 
A 1 1144 U   1144 1148 1148 U   U   A . n 
A 1 1145 C   1145 1149 1149 C   C   A . n 
A 1 1146 A   1146 1150 1150 A   A   A . n 
A 1 1147 A   1147 1151 1151 A   A   A . n 
A 1 1148 A   1148 1152 1152 A   A   A . n 
A 1 1149 G   1149 1153 1153 G   G   A . n 
A 1 1150 G   1150 1154 1154 G   G   A . n 
A 1 1151 A   1151 1155 1155 A   A   A . n 
A 1 1152 G   1152 1156 1156 G   G   A . n 
A 1 1153 A   1153 1157 1157 A   A   A . n 
A 1 1154 C   1154 1158 1158 C   C   A . n 
A 1 1155 U   1155 1159 1159 U   U   A . n 
A 1 1156 G   1156 1160 1160 G   G   A . n 
A 1 1157 C   1157 1161 1161 C   C   A . n 
A 1 1158 C   1158 1162 1162 C   C   A . n 
A 1 1159 A   1159 1163 1163 A   A   A . n 
A 1 1160 G   1160 1164 1164 G   G   A . n 
A 1 1161 U   1161 1165 1165 U   U   A . n 
A 1 1162 G   1162 1166 1166 G   G   A . n 
A 1 1163 A   1163 1167 1167 A   A   A . n 
A 1 1164 U   1164 1168 1168 U   U   A . n 
A 1 1165 A   1165 1169 1169 A   A   A . n 
A 1 1166 A   1166 1170 1170 A   A   A . n 
A 1 1167 A   1167 1171 1171 A   A   A . n 
A 1 1168 C   1168 1172 1172 C   C   A . n 
A 1 1169 U   1169 1173 1173 U   U   A . n 
A 1 1170 G   1170 1174 1174 G   G   A . n 
A 1 1171 G   1171 1175 1175 G   G   A . n 
A 1 1172 A   1172 1176 1176 A   A   A . n 
A 1 1173 G   1173 1177 1177 G   G   A . n 
A 1 1174 G   1174 1178 1178 G   G   A . n 
A 1 1175 A   1175 1179 1179 A   A   A . n 
A 1 1176 A   1176 1180 1180 A   A   A . n 
A 1 1177 G   1177 1181 1181 G   G   A . n 
A 1 1178 G   1178 1182 1182 G   G   A . n 
A 1 1179 U   1179 1183 1183 U   U   A . n 
A 1 1180 G   1180 1184 1184 G   G   A . n 
A 1 1181 G   1181 1185 1185 G   G   A . n 
A 1 1182 G   1182 1186 1186 G   G   A . n 
A 1 1183 G   1183 1187 1187 G   G   A . n 
A 1 1184 A   1184 1188 1188 A   A   A . n 
A 1 1185 U   1185 1189 1189 U   U   A . n 
A 1 1186 G   1186 1190 1190 G   G   A . n 
A 1 1187 A   1187 1191 1191 A   A   A . n 
A 1 1188 C   1188 1192 1192 C   C   A . n 
A 1 1189 G   1189 1193 1193 G   G   A . n 
A 1 1190 U   1190 1194 1194 U   U   A . n 
A 1 1191 C   1191 1195 1195 C   C   A . n 
A 1 1192 A   1192 1196 1196 A   A   A . n 
A 1 1193 A   1193 1197 1197 A   A   A . n 
A 1 1194 G   1194 1198 1198 G   G   A . n 
A 1 1195 U   1195 1199 1199 U   U   A . n 
A 1 1196 C   1196 1200 1200 C   C   A . n 
A 1 1197 A   1197 1201 1201 A   A   A . n 
A 1 1198 U   1198 1202 1202 U   U   A . n 
A 1 1199 C   1199 1203 1203 C   C   A . n 
A 1 1200 A   1200 1204 1204 A   A   A . n 
A 1 1201 U   1201 1205 1205 U   U   A . n 
A 1 1202 G   1202 1206 1206 G   G   A . n 
A 1 1203 G   1203 1207 1207 G   G   A . n 
A 1 1204 C   1204 1208 1208 C   C   A . n 
A 1 1205 C   1205 1209 1209 C   C   A . n 
A 1 1206 C   1206 1210 1210 C   C   A . n 
A 1 1207 U   1207 1211 1211 U   U   A . n 
A 1 1208 U   1208 1212 1212 U   U   A . n 
A 1 1209 A   1209 1213 1213 A   A   A . n 
A 1 1210 C   1210 1214 1214 C   C   A . n 
A 1 1211 G   1211 1215 1215 G   G   A . n 
A 1 1212 A   1212 1216 1216 A   A   A . n 
A 1 1213 C   1213 1217 1217 C   C   A . n 
A 1 1214 C   1214 1218 1218 C   C   A . n 
A 1 1215 A   1215 1219 1219 A   A   A . n 
A 1 1216 G   1216 1220 1220 G   G   A . n 
A 1 1217 G   1217 1221 1221 G   G   A . n 
A 1 1218 G   1218 1222 1222 G   G   A . n 
A 1 1219 C   1219 1223 1223 C   C   A . n 
A 1 1220 U   1220 1224 1224 U   U   A . n 
A 1 1221 A   1221 1225 1225 A   A   A . n 
A 1 1222 C   1222 1226 1226 C   C   A . n 
A 1 1223 A   1223 1227 1227 A   A   A . n 
A 1 1224 C   1224 1228 1228 C   C   A . n 
A 1 1225 A   1225 1229 1229 A   A   A . n 
A 1 1226 C   1226 1230 1230 C   C   A . n 
A 1 1227 G   1227 1231 1231 G   G   A . n 
A 1 1228 U   1228 1232 1232 U   U   A . n 
A 1 1229 G   1229 1233 1233 G   G   A . n 
A 1 1230 C   1230 1234 1234 C   C   A . n 
A 1 1231 U   1231 1235 1235 U   U   A . n 
A 1 1232 A   1232 1236 1236 A   A   A . n 
A 1 1233 C   1233 1237 1237 C   C   A . n 
A 1 1234 A   1234 1238 1238 A   A   A . n 
A 1 1235 A   1235 1239 1239 A   A   A . n 
A 1 1236 U   1236 1240 1240 U   U   A . n 
A 1 1237 G   1237 1241 1241 G   G   A . n 
A 1 1238 G   1238 1242 1242 G   G   A . n 
A 1 1239 C   1239 1243 1243 C   C   A . n 
A 1 1240 G   1240 1244 1244 G   G   A . n 
A 1 1241 C   1241 1245 1245 C   C   A . n 
A 1 1242 A   1242 1246 1246 A   A   A . n 
A 1 1243 U   1243 1247 1247 U   U   A . n 
A 1 1244 A   1244 1248 1248 A   A   A . n 
A 1 1245 C   1245 1249 1249 C   C   A . n 
A 1 1246 A   1246 1250 1250 A   A   A . n 
A 1 1247 A   1247 1251 1251 A   A   A . n 
A 1 1248 A   1248 1252 1252 A   A   A . n 
A 1 1249 G   1249 1253 1253 G   G   A . n 
A 1 1250 A   1250 1254 1254 A   A   A . n 
A 1 1251 G   1251 1255 1255 G   G   A . n 
A 1 1252 A   1252 1256 1256 A   A   A . n 
A 1 1253 A   1253 1257 1257 A   A   A . n 
A 1 1254 G   1254 1258 1258 G   G   A . n 
A 1 1255 C   1255 1259 1259 C   C   A . n 
A 1 1256 G   1256 1260 1260 G   G   A . n 
A 1 1257 A   1257 1261 1261 A   A   A . n 
A 1 1258 C   1258 1262 1262 C   C   A . n 
A 1 1259 C   1259 1263 1263 C   C   A . n 
A 1 1260 U   1260 1264 1264 U   U   A . n 
A 1 1261 C   1261 1265 1265 C   C   A . n 
A 1 1262 G   1262 1266 1266 G   G   A . n 
A 1 1263 C   1263 1267 1267 C   C   A . n 
A 1 1264 G   1264 1268 1268 G   G   A . n 
A 1 1265 A   1265 1269 1269 A   A   A . n 
A 1 1266 G   1266 1270 1270 G   G   A . n 
A 1 1267 A   1267 1271 1271 A   A   A . n 
A 1 1268 G   1268 1272 1272 G   G   A . n 
A 1 1269 C   1269 1273 1273 C   C   A . n 
A 1 1270 A   1270 1274 1274 A   A   A . n 
A 1 1271 A   1271 1275 1275 A   A   A . n 
A 1 1272 G   1272 1276 1276 G   G   A . n 
A 1 1273 C   1273 1277 1277 C   C   A . n 
A 1 1274 G   1274 1278 1278 G   G   A . n 
A 1 1275 G   1275 1279 1279 G   G   A . n 
A 1 1276 A   1276 1280 1280 A   A   A . n 
A 1 1277 C   1277 1281 1281 C   C   A . n 
A 1 1278 C   1278 1282 1282 C   C   A . n 
A 1 1279 U   1279 1283 1283 U   U   A . n 
A 1 1280 C   1280 1284 1284 C   C   A . n 
A 1 1281 A   1281 1285 1285 A   A   A . n 
A 1 1282 U   1282 1286 1286 U   U   A . n 
A 1 1283 A   1283 1287 1287 A   A   A . n 
A 1 1284 A   1284 1288 1288 A   A   A . n 
A 1 1285 A   1285 1289 1289 A   A   A . n 
A 1 1286 G   1286 1290 1290 G   G   A . n 
A 1 1287 U   1287 1291 1291 U   U   A . n 
A 1 1288 G   1288 1292 1292 G   G   A . n 
A 1 1289 C   1289 1293 1293 C   C   A . n 
A 1 1290 G   1290 1294 1294 G   G   A . n 
A 1 1291 U   1291 1295 1295 U   U   A . n 
A 1 1292 C   1292 1296 1296 C   C   A . n 
A 1 1293 G   1293 1297 1297 G   G   A . n 
A 1 1294 U   1294 1298 1298 U   U   A . n 
A 1 1295 A   1295 1299 1299 A   A   A . n 
A 1 1296 G   1296 1300 1300 G   G   A . n 
A 1 1297 U   1297 1301 1301 U   U   A . n 
A 1 1298 C   1298 1302 1302 C   C   A . n 
A 1 1299 C   1299 1303 1303 C   C   A . n 
A 1 1300 G   1300 1304 1304 G   G   A . n 
A 1 1301 G   1301 1305 1305 G   G   A . n 
A 1 1302 A   1302 1306 1306 A   A   A . n 
A 1 1303 U   1303 1307 1307 U   U   A . n 
A 1 1304 U   1304 1308 1308 U   U   A . n 
A 1 1305 G   1305 1309 1309 G   G   A . n 
A 1 1306 G   1306 1310 1310 G   G   A . n 
A 1 1307 A   1307 1311 1311 A   A   A . n 
A 1 1308 G   1308 1312 1312 G   G   A . n 
A 1 1309 U   1309 1313 1313 U   U   A . n 
A 1 1310 C   1310 1314 1314 C   C   A . n 
A 1 1311 U   1311 1315 1315 U   U   A . n 
A 1 1312 G   1312 1316 1316 G   G   A . n 
A 1 1313 C   1313 1317 1317 C   C   A . n 
A 1 1314 A   1314 1318 1318 A   A   A . n 
A 1 1315 A   1315 1319 1319 A   A   A . n 
A 1 1316 C   1316 1320 1320 C   C   A . n 
A 1 1317 U   1317 1321 1321 U   U   A . n 
A 1 1318 C   1318 1322 1322 C   C   A . n 
A 1 1319 G   1319 1323 1323 G   G   A . n 
A 1 1320 A   1320 1324 1324 A   A   A . n 
A 1 1321 C   1321 1325 1325 C   C   A . n 
A 1 1322 U   1322 1326 1326 U   U   A . n 
A 1 1323 C   1323 1327 1327 C   C   A . n 
A 1 1324 C   1324 1328 1328 C   C   A . n 
A 1 1325 A   1325 1329 1329 A   A   A . n 
A 1 1326 U   1326 1330 1330 U   U   A . n 
A 1 1327 G   1327 1331 1331 G   G   A . n 
A 1 1328 A   1328 1332 1332 A   A   A . n 
A 1 1329 A   1329 1333 1333 A   A   A . n 
A 1 1330 G   1330 1334 1334 G   G   A . n 
A 1 1331 U   1331 1335 1335 U   U   A . n 
A 1 1332 C   1332 1336 1336 C   C   A . n 
A 1 1333 G   1333 1337 1337 G   G   A . n 
A 1 1334 G   1334 1338 1338 G   G   A . n 
A 1 1335 A   1335 1339 1339 A   A   A . n 
A 1 1336 A   1336 1340 1340 A   A   A . n 
A 1 1337 U   1337 1341 1341 U   U   A . n 
A 1 1338 C   1338 1342 1342 C   C   A . n 
A 1 1339 G   1339 1343 1343 G   G   A . n 
A 1 1340 C   1340 1344 1344 C   C   A . n 
A 1 1341 U   1341 1345 1345 U   U   A . n 
A 1 1342 A   1342 1346 1346 A   A   A . n 
A 1 1343 G   1343 1347 1347 G   G   A . n 
A 1 1344 U   1344 1348 1348 U   U   A . n 
A 1 1345 A   1345 1349 1349 A   A   A . n 
A 1 1346 A   1346 1350 1350 A   A   A . n 
A 1 1347 U   1347 1351 1351 U   U   A . n 
A 1 1348 C   1348 1352 1352 C   C   A . n 
A 1 1349 G   1349 1353 1353 G   G   A . n 
A 1 1350 U   1350 1354 1354 U   U   A . n 
A 1 1351 G   1351 1355 1355 G   G   A . n 
A 1 1352 G   1352 1356 1356 G   G   A . n 
A 1 1353 A   1353 1357 1357 A   A   A . n 
A 1 1354 U   1354 1358 1358 U   U   A . n 
A 1 1355 C   1355 1359 1359 C   C   A . n 
A 1 1356 A   1356 1360 1360 A   A   A . n 
A 1 1357 G   1357 1361 1361 G   G   A . n 
A 1 1358 A   1358 1362 1362 A   A   A . n 
A 1 1359 A   1359 1363 1363 A   A   A . n 
A 1 1360 U   1360 1364 1364 U   U   A . n 
A 1 1361 G   1361 1365 1365 G   G   A . n 
A 1 1362 C   1362 1366 1366 C   C   A . n 
A 1 1363 C   1363 1367 1367 C   C   A . n 
A 1 1364 A   1364 1368 1368 A   A   A . n 
A 1 1365 C   1365 1369 1369 C   C   A . n 
A 1 1366 G   1366 1370 1370 G   G   A . n 
A 1 1367 G   1367 1371 1371 G   G   A . n 
A 1 1368 U   1368 1372 1372 U   U   A . n 
A 1 1369 G   1369 1373 1373 G   G   A . n 
A 1 1370 A   1370 1374 1374 A   A   A . n 
A 1 1371 A   1371 1375 1375 A   A   A . n 
A 1 1372 U   1372 1376 1376 U   U   A . n 
A 1 1373 A   1373 1377 1377 A   A   A . n 
A 1 1374 C   1374 1378 1378 C   C   A . n 
A 1 1375 G   1375 1379 1379 G   G   A . n 
A 1 1376 U   1376 1380 1380 U   U   A . n 
A 1 1377 U   1377 1381 1381 U   U   A . n 
A 1 1378 C   1378 1382 1382 C   C   A . n 
A 1 1379 C   1379 1383 1383 C   C   A . n 
A 1 1380 C   1380 1384 1384 C   C   A . n 
A 1 1381 G   1381 1385 1385 G   G   A . n 
A 1 1382 G   1382 1386 ?    ?   ?   A . n 
A 1 1383 G   1383 1387 ?    ?   ?   A . n 
A 1 1384 C   1384 1388 ?    ?   ?   A . n 
A 1 1385 C   1385 1389 ?    ?   ?   A . n 
A 1 1386 U   1386 1390 ?    ?   ?   A . n 
A 1 1387 U   1387 1391 ?    ?   ?   A . n 
A 1 1388 G   1388 1392 ?    ?   ?   A . n 
A 1 1389 U   1389 1393 ?    ?   ?   A . n 
A 1 1390 A   1390 1394 ?    ?   ?   A . n 
A 1 1391 C   1391 1395 ?    ?   ?   A . n 
A 1 1392 A   1392 1396 ?    ?   ?   A . n 
A 1 1393 C   1393 1397 ?    ?   ?   A . n 
A 1 1394 A   1394 1398 ?    ?   ?   A . n 
A 1 1395 C   1395 1399 ?    ?   ?   A . n 
A 1 1396 C   1396 1400 ?    ?   ?   A . n 
A 1 1397 G   1397 1401 ?    ?   ?   A . n 
A 1 1398 C   1398 1402 ?    ?   ?   A . n 
A 1 1399 C   1399 1403 ?    ?   ?   A . n 
A 1 1400 C   1400 1404 ?    ?   ?   A . n 
A 1 1401 G   1401 1405 ?    ?   ?   A . n 
A 1 1402 U   1402 1406 ?    ?   ?   A . n 
A 1 1403 C   1403 1407 ?    ?   ?   A . n 
A 1 1404 A   1404 1408 ?    ?   ?   A . n 
A 1 1405 C   1405 1409 ?    ?   ?   A . n 
A 1 1406 A   1406 1410 ?    ?   ?   A . n 
A 1 1407 C   1407 1411 ?    ?   ?   A . n 
A 1 1408 C   1408 1412 ?    ?   ?   A . n 
A 1 1409 A   1409 1413 ?    ?   ?   A . n 
A 1 1410 U   1410 1414 ?    ?   ?   A . n 
A 1 1411 G   1411 1415 ?    ?   ?   A . n 
A 1 1412 G   1412 1416 ?    ?   ?   A . n 
A 1 1413 G   1413 1417 ?    ?   ?   A . n 
A 1 1414 A   1414 1418 ?    ?   ?   A . n 
A 1 1415 G   1415 1419 ?    ?   ?   A . n 
A 1 1416 U   1416 1420 ?    ?   ?   A . n 
A 1 1417 G   1417 1421 ?    ?   ?   A . n 
A 1 1418 G   1418 1422 ?    ?   ?   A . n 
A 1 1419 G   1419 1423 ?    ?   ?   A . n 
A 1 1420 U   1420 1424 ?    ?   ?   A . n 
A 1 1421 U   1421 1425 ?    ?   ?   A . n 
A 1 1422 G   1422 1426 ?    ?   ?   A . n 
A 1 1423 C   1423 1427 ?    ?   ?   A . n 
A 1 1424 A   1424 1428 ?    ?   ?   A . n 
A 1 1425 A   1425 1429 ?    ?   ?   A . n 
A 1 1426 A   1426 1430 ?    ?   ?   A . n 
A 1 1427 A   1427 1431 ?    ?   ?   A . n 
A 1 1428 G   1428 1432 ?    ?   ?   A . n 
A 1 1429 A   1429 1433 ?    ?   ?   A . n 
A 1 1430 A   1430 1434 ?    ?   ?   A . n 
A 1 1431 G   1431 1435 ?    ?   ?   A . n 
A 1 1432 U   1432 1436 ?    ?   ?   A . n 
A 1 1433 A   1433 1437 ?    ?   ?   A . n 
A 1 1434 G   1434 1438 ?    ?   ?   A . n 
A 1 1435 G   1435 1439 ?    ?   ?   A . n 
A 1 1436 U   1436 1440 ?    ?   ?   A . n 
A 1 1437 A   1437 1441 ?    ?   ?   A . n 
A 1 1438 G   1438 1442 ?    ?   ?   A . n 
A 1 1439 C   1439 1443 ?    ?   ?   A . n 
A 1 1440 U   1440 1444 ?    ?   ?   A . n 
A 1 1441 U   1441 1445 ?    ?   ?   A . n 
A 1 1442 A   1442 1446 ?    ?   ?   A . n 
A 1 1443 A   1443 1447 ?    ?   ?   A . n 
A 1 1444 C   1444 1448 ?    ?   ?   A . n 
A 1 1445 C   1445 1449 ?    ?   ?   A . n 
A 1 1446 U   1446 1450 ?    ?   ?   A . n 
A 1 1447 U   1447 1451 ?    ?   ?   A . n 
A 1 1448 C   1448 1452 ?    ?   ?   A . n 
A 1 1449 G   1449 1453 ?    ?   ?   A . n 
A 1 1450 G   1450 1454 ?    ?   ?   A . n 
A 1 1451 G   1451 1455 ?    ?   ?   A . n 
A 1 1452 A   1452 1456 ?    ?   ?   A . n 
A 1 1453 G   1453 1457 ?    ?   ?   A . n 
A 1 1454 G   1454 1458 ?    ?   ?   A . n 
A 1 1455 G   1455 1459 ?    ?   ?   A . n 
A 1 1456 C   1456 1460 ?    ?   ?   A . n 
A 1 1457 G   1457 1461 ?    ?   ?   A . n 
A 1 1458 C   1458 1462 ?    ?   ?   A . n 
A 1 1459 U   1459 1463 ?    ?   ?   A . n 
A 1 1460 U   1460 1464 ?    ?   ?   A . n 
A 1 1461 A   1461 1465 ?    ?   ?   A . n 
A 1 1462 C   1462 1466 ?    ?   ?   A . n 
A 1 1463 C   1463 1467 ?    ?   ?   A . n 
A 1 1464 A   1464 1468 ?    ?   ?   A . n 
A 1 1465 C   1465 1469 ?    ?   ?   A . n 
A 1 1466 U   1466 1470 ?    ?   ?   A . n 
A 1 1467 U   1467 1471 ?    ?   ?   A . n 
A 1 1468 U   1468 1472 ?    ?   ?   A . n 
A 1 1469 G   1469 1473 ?    ?   ?   A . n 
A 1 1470 U   1470 1474 ?    ?   ?   A . n 
A 1 1471 G   1471 1475 ?    ?   ?   A . n 
A 1 1472 A   1472 1476 ?    ?   ?   A . n 
A 1 1473 U   1473 1477 ?    ?   ?   A . n 
A 1 1474 U   1474 1478 ?    ?   ?   A . n 
A 1 1475 C   1475 1479 ?    ?   ?   A . n 
A 1 1476 A   1476 1480 ?    ?   ?   A . n 
A 1 1477 U   1477 1481 ?    ?   ?   A . n 
A 1 1478 G   1478 1482 ?    ?   ?   A . n 
A 1 1479 A   1479 1483 ?    ?   ?   A . n 
A 1 1480 C   1480 1484 ?    ?   ?   A . n 
A 1 1481 U   1481 1485 ?    ?   ?   A . n 
A 1 1482 G   1482 1486 ?    ?   ?   A . n 
A 1 1483 G   1483 1487 ?    ?   ?   A . n 
A 1 1484 G   1484 1488 ?    ?   ?   A . n 
A 1 1485 G   1485 1489 ?    ?   ?   A . n 
A 1 1486 U   1486 1490 ?    ?   ?   A . n 
A 1 1487 G   1487 1491 ?    ?   ?   A . n 
A 1 1488 A   1488 1492 ?    ?   ?   A . n 
A 1 1489 A   1489 1493 ?    ?   ?   A . n 
A 1 1490 G   1490 1494 ?    ?   ?   A . n 
A 1 1491 U   1491 1495 ?    ?   ?   A . n 
A 1 1492 C   1492 1496 ?    ?   ?   A . n 
A 1 1493 G   1493 1497 ?    ?   ?   A . n 
A 1 1494 U   1494 1498 ?    ?   ?   A . n 
A 1 1495 A   1495 1499 ?    ?   ?   A . n 
A 1 1496 A   1496 1500 ?    ?   ?   A . n 
A 1 1497 C   1497 1501 ?    ?   ?   A . n 
A 1 1498 A   1498 1502 ?    ?   ?   A . n 
A 1 1499 A   1499 1503 ?    ?   ?   A . n 
A 1 1500 G   1500 1504 ?    ?   ?   A . n 
A 1 1501 G   1501 1505 ?    ?   ?   A . n 
A 1 1502 U   1502 1506 1506 U   U   A . n 
A 1 1503 A   1503 1507 1507 A   A   A . n 
A 1 1504 A   1504 1508 1508 A   A   A . n 
A 1 1505 C   1505 1509 1509 C   C   A . n 
A 1 1506 C   1506 1510 1510 C   C   A . n 
A 1 1507 G   1507 1511 1511 G   G   A . n 
A 1 1508 U   1508 1512 1512 U   U   A . n 
A 1 1509 A   1509 1513 1513 A   A   A . n 
A 1 1510 G   1510 1514 1514 G   G   A . n 
A 1 1511 G   1511 1515 1515 G   G   A . n 
A 1 1512 G   1512 1516 1516 G   G   A . n 
A 1 1513 G   1513 1517 1517 G   G   A . n 
A 1 1514 A   1514 1518 1518 A   A   A . n 
A 1 1515 A   1515 1519 1519 A   A   A . n 
A 1 1516 C   1516 1520 1520 C   C   A . n 
A 1 1517 C   1517 1521 1521 C   C   A . n 
A 1 1518 U   1518 1522 1522 U   U   A . n 
A 1 1519 G   1519 1523 1523 G   G   A . n 
A 1 1520 C   1520 1524 1524 C   C   A . n 
A 1 1521 G   1521 1525 1525 G   G   A . n 
A 1 1522 G   1522 1526 1526 G   G   A . n 
A 1 1523 U   1523 1527 1527 U   U   A . n 
A 1 1524 U   1524 1528 1528 U   U   A . n 
A 1 1525 G   1525 1529 1529 G   G   A . n 
A 1 1526 G   1526 1530 1530 G   G   A . n 
A 1 1527 A   1527 1531 1531 A   A   A . n 
A 1 1528 U   1528 1532 1532 U   U   A . n 
A 1 1529 C   1529 1533 1533 C   C   A . n 
A 1 1530 A   1530 1534 1534 A   A   A . n 
B 2 1    GLN 1    17   17   GLN GLN V . n 
B 2 2    ASN 2    18   18   ASN ASN V . n 
B 2 3    PHE 3    19   19   PHE PHE V . n 
B 2 4    LEU 4    20   20   LEU LEU V . n 
B 2 5    ASN 5    21   21   ASN ASN V . n 
B 2 6    ASP 6    22   22   ASP ASP V . n 
B 2 7    GLN 7    23   23   GLN GLN V . n 
B 2 8    PHE 8    24   24   PHE PHE V . n 
B 2 9    VAL 9    25   25   VAL VAL V . n 
B 2 10   ILE 10   26   26   ILE ILE V . n 
B 2 11   ASP 11   27   27   ASP ASP V . n 
B 2 12   SER 12   28   28   SER SER V . n 
B 2 13   ILE 13   29   29   ILE ILE V . n 
B 2 14   VAL 14   30   30   VAL VAL V . n 
B 2 15   SER 15   31   31   SER SER V . n 
B 2 16   ALA 16   32   32   ALA ALA V . n 
B 2 17   ILE 17   33   33   ILE ILE V . n 
B 2 18   ASN 18   34   34   ASN ASN V . n 
B 2 19   PRO 19   35   35   PRO PRO V . n 
B 2 20   GLN 20   36   36   GLN GLN V . n 
B 2 21   LYS 21   37   37   LYS LYS V . n 
B 2 22   GLY 22   38   38   GLY GLY V . n 
B 2 23   GLN 23   39   39   GLN GLN V . n 
B 2 24   ALA 24   40   40   ALA ALA V . n 
B 2 25   MET 25   41   41   MET MET V . n 
B 2 26   VAL 26   42   42   VAL VAL V . n 
B 2 27   GLU 27   43   43   GLU GLU V . n 
B 2 28   ILE 28   44   44   ILE ILE V . n 
B 2 29   GLY 29   45   45   GLY GLY V . n 
B 2 30   PRO 30   46   46   PRO PRO V . n 
B 2 31   GLY 31   47   47   GLY GLY V . n 
B 2 32   LEU 32   48   48   LEU LEU V . n 
B 2 33   ALA 33   49   49   ALA ALA V . n 
B 2 34   ALA 34   50   50   ALA ALA V . n 
B 2 35   LEU 35   51   51   LEU LEU V . n 
B 2 36   THR 36   52   52   THR THR V . n 
B 2 37   GLU 37   53   53   GLU GLU V . n 
B 2 38   PRO 38   54   54   PRO PRO V . n 
B 2 39   VAL 39   55   55   VAL VAL V . n 
B 2 40   GLY 40   56   56   GLY GLY V . n 
B 2 41   GLU 41   57   57   GLU GLU V . n 
B 2 42   ARG 42   58   58   ARG ARG V . n 
B 2 43   LEU 43   59   59   LEU LEU V . n 
B 2 44   ASP 44   60   60   ASP ASP V . n 
B 2 45   GLN 45   61   61   GLN GLN V . n 
B 2 46   LEU 46   62   62   LEU LEU V . n 
B 2 47   THR 47   63   63   THR THR V . n 
B 2 48   VAL 48   64   64   VAL VAL V . n 
B 2 49   ILE 49   65   65   ILE ILE V . n 
B 2 50   GLU 50   66   66   GLU GLU V . n 
B 2 51   LEU 51   67   67   LEU LEU V . n 
B 2 52   ASP 52   68   68   ASP ASP V . n 
B 2 53   ARG 53   69   69   ARG ARG V . n 
B 2 54   ASP 54   70   70   ASP ASP V . n 
B 2 55   LEU 55   71   71   LEU LEU V . n 
B 2 56   ALA 56   72   72   ALA ALA V . n 
B 2 57   ALA 57   73   73   ALA ALA V . n 
B 2 58   ARG 58   74   74   ARG ARG V . n 
B 2 59   LEU 59   75   75   LEU LEU V . n 
B 2 60   GLN 60   76   76   GLN GLN V . n 
B 2 61   THR 61   77   77   THR THR V . n 
B 2 62   HIS 62   78   78   HIS HIS V . n 
B 2 63   PRO 63   79   79   PRO PRO V . n 
B 2 64   PHE 64   80   80   PHE PHE V . n 
B 2 65   LEU 65   81   81   LEU LEU V . n 
B 2 66   GLY 66   82   82   GLY GLY V . n 
B 2 67   PRO 67   83   83   PRO PRO V . n 
B 2 68   LYS 68   84   84   LYS LYS V . n 
B 2 69   LEU 69   85   85   LEU LEU V . n 
B 2 70   THR 70   86   86   THR THR V . n 
B 2 71   ILE 71   87   87   ILE ILE V . n 
B 2 72   TYR 72   88   88   TYR TYR V . n 
B 2 73   GLN 73   89   89   GLN GLN V . n 
B 2 74   GLN 74   90   90   GLN GLN V . n 
B 2 75   ASP 75   91   91   ASP ASP V . n 
B 2 76   ALA 76   92   92   ALA ALA V . n 
B 2 77   MET 77   93   93   MET MET V . n 
B 2 78   THR 78   94   94   THR THR V . n 
B 2 79   PHE 79   95   95   PHE PHE V . n 
B 2 80   ASN 80   96   96   ASN ASN V . n 
B 2 81   PHE 81   97   97   PHE PHE V . n 
B 2 82   GLY 82   98   98   GLY GLY V . n 
B 2 83   GLU 83   99   99   GLU GLU V . n 
B 2 84   LEU 84   100  100  LEU LEU V . n 
B 2 85   ALA 85   101  101  ALA ALA V . n 
B 2 86   GLU 86   102  102  GLU GLU V . n 
B 2 87   LYS 87   103  103  LYS LYS V . n 
B 2 88   MET 88   104  104  MET MET V . n 
B 2 89   GLY 89   105  105  GLY GLY V . n 
B 2 90   GLN 90   106  106  GLN GLN V . n 
B 2 91   PRO 91   107  107  PRO PRO V . n 
B 2 92   LEU 92   108  108  LEU LEU V . n 
B 2 93   ARG 93   109  109  ARG ARG V . n 
B 2 94   VAL 94   110  110  VAL VAL V . n 
B 2 95   PHE 95   111  111  PHE PHE V . n 
B 2 96   GLY 96   112  112  GLY GLY V . n 
B 2 97   ASN 97   113  113  ASN ASN V . n 
B 2 98   LEU 98   114  114  LEU LEU V . n 
B 2 99   PRO 99   115  115  PRO PRO V . n 
B 2 100  TYR 100  116  116  TYR TYR V . n 
B 2 101  ASN 101  117  117  ASN ASN V . n 
B 2 102  ILE 102  118  118  ILE ILE V . n 
B 2 103  SER 103  119  119  SER SER V . n 
B 2 104  THR 104  120  120  THR THR V . n 
B 2 105  PRO 105  121  121  PRO PRO V . n 
B 2 106  LEU 106  122  122  LEU LEU V . n 
B 2 107  MET 107  123  123  MET MET V . n 
B 2 108  PHE 108  124  124  PHE PHE V . n 
B 2 109  HIS 109  125  125  HIS HIS V . n 
B 2 110  LEU 110  126  126  LEU LEU V . n 
B 2 111  PHE 111  127  127  PHE PHE V . n 
B 2 112  SER 112  128  128  SER SER V . n 
B 2 113  TYR 113  129  129  TYR TYR V . n 
B 2 114  THR 114  130  130  THR THR V . n 
B 2 115  ASP 115  131  131  ASP ASP V . n 
B 2 116  ALA 116  132  132  ALA ALA V . n 
B 2 117  ILE 117  133  133  ILE ILE V . n 
B 2 118  ALA 118  134  134  ALA ALA V . n 
B 2 119  ASP 119  135  135  ASP ASP V . n 
B 2 120  MET 120  136  136  MET MET V . n 
B 2 121  HIS 121  137  137  HIS HIS V . n 
B 2 122  PHE 122  138  138  PHE PHE V . n 
B 2 123  MET 123  139  139  MET MET V . n 
B 2 124  LEU 124  140  140  LEU LEU V . n 
B 2 125  GLN 125  141  141  GLN GLN V . n 
B 2 126  LYS 126  142  142  LYS LYS V . n 
B 2 127  GLU 127  143  143  GLU GLU V . n 
B 2 128  VAL 128  144  144  VAL VAL V . n 
B 2 129  VAL 129  145  145  VAL VAL V . n 
B 2 130  ASN 130  146  146  ASN ASN V . n 
B 2 131  ARG 131  147  147  ARG ARG V . n 
B 2 132  LEU 132  148  148  LEU LEU V . n 
B 2 133  VAL 133  149  149  VAL VAL V . n 
B 2 134  ALA 134  150  150  ALA ALA V . n 
B 2 135  GLY 135  151  151  GLY GLY V . n 
B 2 136  PRO 136  152  152  PRO PRO V . n 
B 2 137  ASN 137  153  153  ASN ASN V . n 
B 2 138  SER 138  154  154  SER SER V . n 
B 2 139  LYS 139  155  155  LYS LYS V . n 
B 2 140  ALA 140  156  156  ALA ALA V . n 
B 2 141  TYR 141  157  157  TYR TYR V . n 
B 2 142  GLY 142  158  158  GLY GLY V . n 
B 2 143  ARG 143  159  159  ARG ARG V . n 
B 2 144  LEU 144  160  160  LEU LEU V . n 
B 2 145  SER 145  161  161  SER SER V . n 
B 2 146  VAL 146  162  162  VAL VAL V . n 
B 2 147  MET 147  163  163  MET MET V . n 
B 2 148  ALA 148  164  164  ALA ALA V . n 
B 2 149  GLN 149  165  165  GLN GLN V . n 
B 2 150  TYR 150  166  166  TYR TYR V . n 
B 2 151  TYR 151  167  167  TYR TYR V . n 
B 2 152  CYS 152  168  168  CYS CYS V . n 
B 2 153  ASN 153  169  169  ASN ASN V . n 
B 2 154  VAL 154  170  170  VAL VAL V . n 
B 2 155  ILE 155  171  171  ILE ILE V . n 
B 2 156  PRO 156  172  172  PRO PRO V . n 
B 2 157  VAL 157  173  173  VAL VAL V . n 
B 2 158  LEU 158  174  174  LEU LEU V . n 
B 2 159  GLU 159  175  175  GLU GLU V . n 
B 2 160  VAL 160  176  176  VAL VAL V . n 
B 2 161  PRO 161  177  177  PRO PRO V . n 
B 2 162  PRO 162  178  178  PRO PRO V . n 
B 2 163  SER 163  179  179  SER SER V . n 
B 2 164  ALA 164  180  180  ALA ALA V . n 
B 2 165  PHE 165  181  181  PHE PHE V . n 
B 2 166  THR 166  182  182  THR THR V . n 
B 2 167  PRO 167  183  183  PRO PRO V . n 
B 2 168  PRO 168  184  184  PRO PRO V . n 
B 2 169  PRO 169  185  185  PRO PRO V . n 
B 2 170  LYS 170  186  186  LYS LYS V . n 
B 2 171  VAL 171  187  187  VAL VAL V . n 
B 2 172  ASP 172  188  188  ASP ASP V . n 
B 2 173  SER 173  189  189  SER SER V . n 
B 2 174  ALA 174  190  190  ALA ALA V . n 
B 2 175  VAL 175  191  191  VAL VAL V . n 
B 2 176  VAL 176  192  192  VAL VAL V . n 
B 2 177  ARG 177  193  193  ARG ARG V . n 
B 2 178  LEU 178  194  194  LEU LEU V . n 
B 2 179  VAL 179  195  195  VAL VAL V . n 
B 2 180  PRO 180  196  196  PRO PRO V . n 
B 2 181  HIS 181  197  197  HIS HIS V . n 
B 2 182  ALA 182  198  198  ALA ALA V . n 
B 2 183  THR 183  199  199  THR THR V . n 
B 2 184  MET 184  200  200  MET MET V . n 
B 2 185  PRO 185  201  201  PRO PRO V . n 
B 2 186  HIS 186  202  202  HIS HIS V . n 
B 2 187  PRO 187  203  203  PRO PRO V . n 
B 2 188  VAL 188  204  204  VAL VAL V . n 
B 2 189  LYS 189  205  205  LYS LYS V . n 
B 2 190  ASP 190  206  206  ASP ASP V . n 
B 2 191  VAL 191  207  207  VAL VAL V . n 
B 2 192  ARG 192  208  208  ARG ARG V . n 
B 2 193  VAL 193  209  209  VAL VAL V . n 
B 2 194  LEU 194  210  210  LEU LEU V . n 
B 2 195  SER 195  211  211  SER SER V . n 
B 2 196  ARG 196  212  212  ARG ARG V . n 
B 2 197  ILE 197  213  213  ILE ILE V . n 
B 2 198  THR 198  214  214  THR THR V . n 
B 2 199  THR 199  215  215  THR THR V . n 
B 2 200  GLU 200  216  216  GLU GLU V . n 
B 2 201  ALA 201  217  217  ALA ALA V . n 
B 2 202  PHE 202  218  218  PHE PHE V . n 
B 2 203  ASN 203  219  219  ASN ASN V . n 
B 2 204  GLN 204  220  220  GLN GLN V . n 
B 2 205  ARG 205  221  221  ARG ARG V . n 
B 2 206  ARG 206  222  222  ARG ARG V . n 
B 2 207  LYS 207  223  223  LYS LYS V . n 
B 2 208  THR 208  224  224  THR THR V . n 
B 2 209  ILE 209  225  225  ILE ILE V . n 
B 2 210  ARG 210  226  226  ARG ARG V . n 
B 2 211  ASN 211  227  227  ASN ASN V . n 
B 2 212  SER 212  228  228  SER SER V . n 
B 2 213  LEU 213  229  229  LEU LEU V . n 
B 2 214  GLY 214  230  230  GLY GLY V . n 
B 2 215  ASN 215  231  231  ASN ASN V . n 
B 2 216  LEU 216  232  232  LEU LEU V . n 
B 2 217  PHE 217  233  233  PHE PHE V . n 
B 2 218  SER 218  234  234  SER SER V . n 
B 2 219  VAL 219  235  235  VAL VAL V . n 
B 2 220  GLU 220  236  236  GLU GLU V . n 
B 2 221  VAL 221  237  237  VAL VAL V . n 
B 2 222  LEU 222  238  238  LEU LEU V . n 
B 2 223  THR 223  239  239  THR THR V . n 
B 2 224  GLY 224  240  240  GLY GLY V . n 
B 2 225  MET 225  241  241  MET MET V . n 
B 2 226  GLY 226  242  242  GLY GLY V . n 
B 2 227  ILE 227  243  243  ILE ILE V . n 
B 2 228  ASP 228  244  244  ASP ASP V . n 
B 2 229  PRO 229  245  245  PRO PRO V . n 
B 2 230  ALA 230  246  246  ALA ALA V . n 
B 2 231  MET 231  247  247  MET MET V . n 
B 2 232  ARG 232  248  248  ARG ARG V . n 
B 2 233  ALA 233  249  249  ALA ALA V . n 
B 2 234  GLU 234  250  250  GLU GLU V . n 
B 2 235  ASN 235  251  251  ASN ASN V . n 
B 2 236  ILE 236  252  252  ILE ILE V . n 
B 2 237  SER 237  253  253  SER SER V . n 
B 2 238  VAL 238  254  254  VAL VAL V . n 
B 2 239  ALA 239  255  255  ALA ALA V . n 
B 2 240  GLN 240  256  256  GLN GLN V . n 
B 2 241  TYR 241  257  257  TYR TYR V . n 
B 2 242  CYS 242  258  258  CYS CYS V . n 
B 2 243  GLN 243  259  259  GLN GLN V . n 
B 2 244  MET 244  260  260  MET MET V . n 
B 2 245  ALA 245  261  261  ALA ALA V . n 
B 2 246  ASN 246  262  262  ASN ASN V . n 
B 2 247  TYR 247  263  263  TYR TYR V . n 
B 2 248  LEU 248  264  264  LEU LEU V . n 
B 2 249  ALA 249  265  265  ALA ALA V . n 
B 2 250  GLU 250  266  266  GLU GLU V . n 
B 2 251  ASN 251  267  267  ASN ASN V . n 
B 2 252  ALA 252  268  268  ALA ALA V . n 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A   "RNA linking"       y "ADENOSINE-5'-MONOPHOSPHATE" ? "C10 H14 N5 O7 P" 347.221 
ALA "L-peptide linking" y ALANINE                      ? "C3 H7 N O2"      89.093  
ARG "L-peptide linking" y ARGININE                     ? "C6 H15 N4 O2 1"  175.209 
ASN "L-peptide linking" y ASPARAGINE                   ? "C4 H8 N2 O3"     132.118 
ASP "L-peptide linking" y "ASPARTIC ACID"              ? "C4 H7 N O4"      133.103 
C   "RNA linking"       y "CYTIDINE-5'-MONOPHOSPHATE"  ? "C9 H14 N3 O8 P"  323.197 
CYS "L-peptide linking" y CYSTEINE                     ? "C3 H7 N O2 S"    121.158 
G   "RNA linking"       y "GUANOSINE-5'-MONOPHOSPHATE" ? "C10 H14 N5 O8 P" 363.221 
GLN "L-peptide linking" y GLUTAMINE                    ? "C5 H10 N2 O3"    146.144 
GLU "L-peptide linking" y "GLUTAMIC ACID"              ? "C5 H9 N O4"      147.129 
GLY "peptide linking"   y GLYCINE                      ? "C2 H5 N O2"      75.067  
HIS "L-peptide linking" y HISTIDINE                    ? "C6 H10 N3 O2 1"  156.162 
ILE "L-peptide linking" y ISOLEUCINE                   ? "C6 H13 N O2"     131.173 
LEU "L-peptide linking" y LEUCINE                      ? "C6 H13 N O2"     131.173 
LYS "L-peptide linking" y LYSINE                       ? "C6 H15 N2 O2 1"  147.195 
MET "L-peptide linking" y METHIONINE                   ? "C5 H11 N O2 S"   149.211 
PHE "L-peptide linking" y PHENYLALANINE                ? "C9 H11 N O2"     165.189 
PRO "L-peptide linking" y PROLINE                      ? "C5 H9 N O2"      115.130 
SER "L-peptide linking" y SERINE                       ? "C3 H7 N O3"      105.093 
THR "L-peptide linking" y THREONINE                    ? "C4 H9 N O3"      119.119 
TYR "L-peptide linking" y TYROSINE                     ? "C9 H11 N O3"     181.189 
U   "RNA linking"       y "URIDINE-5'-MONOPHOSPHATE"   ? "C9 H13 N2 O9 P"  324.181 
VAL "L-peptide linking" y VALINE                       ? "C5 H11 N O2"     117.146 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_PDB_id 
_struct_asym.pdbx_alt_id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_type 
_struct_asym.pdbx_order 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A A A N ATOMN 1 N 1 16Srna 
B V V N ATOMP 2 N 2 ksga   
# 
loop_
_software.pdbx_ordinal 
_software.name 
_software.classification 
_software.version 
_software.type 
_software.location 
_software.citation_id 
1 HADDOCK  "molecular docking" 2.3 program http://haddock.science.uu.nl/services/HADDOCK/ ? 
2 POWERFIT "em fitter"         2.0 program https://github.com/haddocking/powerfit         2 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
P 
S 
# 
_entry.id   PDBDEV_00000014
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 1530 U A
2 2 1 252 GLN ALA
3 1 1 754 U C
4 1 755 769 A G
5 1 770 776 G A
6 1 777 780 A A
7 1 781 785 G U
8 1 786 789 A U
9 1 790 796 A G
10 1 797 799 U G
11 1 800 886 U G
12 1 887 888 U A
13 1 889 893 C C
14 1 894 898 G G
15 1 899 1507 G G
16 1 1508 1516 U C
17 1 1517 1530 C A
18 2 1 2 GLN ASN
19 2 3 97 PHE ASN
20 2 98 105 LEU PRO
21 2 106 106 LEU LEU
22 2 107 107 MET MET
23 2 108 123 PHE MET
24 2 124 128 LEU VAL
25 2 129 130 VAL ASN
26 2 131 131 ARG ARG
27 2 132 136 LEU PRO
28 2 137 139 ASN LYS
29 2 140 140 ALA ALA
30 2 141 144 TYR LEU
31 2 145 161 SER PRO
32 2 162 162 PRO PRO
33 2 163 166 SER THR
34 2 167 173 PRO SER
35 2 174 197 ALA ILE
36 2 198 212 THR SER
37 2 213 214 LEU GLY
38 2 215 215 ASN ASN
39 2 216 228 LEU ASP
40 2 229 235 PRO ASN
41 2 236 252 ILE ALA
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 
;Integrative Modeling of Biomolecular Complexes: HADDOCKing with Cryo-Electron Microscopy Data.
;
2 '16Srna' .
3 'ksga' .
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 16Srna 1 A 1
2 1 1 ksga 2 B 2
3 2 1 16Srna 1 A 1
4 3 1 ksga 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
1 . DOI 10.1074/jbc.M111.318121 File
http://www.jbc.org/content/287/13/10453.short
2 . DOI 10.1038/nsmb.1408 File https://www.nature.com/articles/nsmb.1408
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1 . 'Input data or restraints' .
'List of key interface residues from Mutagenesis experiment'
2 2 . 'Input data or restraints' .
'List of key interface residues from DNA footprinting experiment'
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' YES .
2 'Mutagenesis data' NO .
3 '3DEM volume' YES .
4 'DNA footprinting data' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 2
1 4
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 2 1
2 4 2
#
#
loop_
_ihm_dataset_related_db_reference.id
_ihm_dataset_related_db_reference.dataset_list_id
_ihm_dataset_related_db_reference.db_name
_ihm_dataset_related_db_reference.accession_code
_ihm_dataset_related_db_reference.version
_ihm_dataset_related_db_reference.details
1 1 PDB 4ADV .
'Structural Insights Into Methyltransferase Ksga Function in 30S Ribosomal Subunit Biogenesis'
2 3 EMDB EMD-2017 .
'Structure of the E. coli methyltransferase KsgA bound to the E. coli 30S ribosomal subunit'
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
1 1 1 16Srna A 3 atomistic 1 rigid by-atom .
2 1 1 16Srna A 4 atomistic 1 flexible by-atom .
3 1 1 16Srna A 5 atomistic 1 rigid by-atom .
4 1 1 16Srna A 6 atomistic 1 flexible by-atom .
5 1 1 16Srna A 7 atomistic 1 rigid by-atom .
6 1 1 16Srna A 8 atomistic 1 flexible by-atom .
7 1 1 16Srna A 9 atomistic 1 rigid by-atom .
8 1 1 16Srna A 10 atomistic 1 flexible by-atom .
9 1 1 16Srna A 11 atomistic 1 rigid by-atom .
10 1 1 16Srna A 12 atomistic 1 flexible by-atom .
11 1 1 16Srna A 13 atomistic 1 rigid by-atom .
12 1 1 16Srna A 14 atomistic 1 flexible by-atom .
13 1 1 16Srna A 15 atomistic 1 rigid by-atom .
14 1 1 16Srna A 16 atomistic 1 flexible by-atom .
15 1 1 16Srna A 17 atomistic 1 rigid by-atom .
16 1 2 ksga B 18 atomistic 2 flexible by-atom .
17 1 2 ksga B 19 atomistic 2 rigid by-atom .
18 1 2 ksga B 20 atomistic 2 flexible by-atom .
19 1 2 ksga B 21 atomistic 2 rigid by-atom .
20 1 2 ksga B 22 atomistic 2 flexible by-atom .
21 1 2 ksga B 23 atomistic 2 rigid by-atom .
22 1 2 ksga B 24 atomistic 2 flexible by-atom .
23 1 2 ksga B 25 atomistic 2 rigid by-atom .
24 1 2 ksga B 26 atomistic 2 flexible by-atom .
25 1 2 ksga B 27 atomistic 2 rigid by-atom .
26 1 2 ksga B 28 atomistic 2 flexible by-atom .
27 1 2 ksga B 29 atomistic 2 rigid by-atom .
28 1 2 ksga B 30 atomistic 2 flexible by-atom .
29 1 2 ksga B 31 atomistic 2 rigid by-atom .
30 1 2 ksga B 32 atomistic 2 flexible by-atom .
31 1 2 ksga B 33 atomistic 2 rigid by-atom .
32 1 2 ksga B 34 atomistic 2 flexible by-atom .
33 1 2 ksga B 35 atomistic 2 rigid by-atom .
34 1 2 ksga B 36 atomistic 2 flexible by-atom .
35 1 2 ksga B 37 atomistic 2 rigid by-atom .
36 1 2 ksga B 38 atomistic 2 flexible by-atom .
37 1 2 ksga B 39 atomistic 2 rigid by-atom .
38 1 2 ksga B 40 atomistic 2 flexible by-atom .
39 1 2 ksga B 41 atomistic 2 rigid by-atom .
#
#
loop_
_ihm_starting_model_details.starting_model_id
_ihm_starting_model_details.entity_id
_ihm_starting_model_details.entity_description
_ihm_starting_model_details.asym_id
_ihm_starting_model_details.entity_poly_segment_id
_ihm_starting_model_details.starting_model_source
_ihm_starting_model_details.starting_model_auth_asym_id
_ihm_starting_model_details.starting_model_sequence_offset
_ihm_starting_model_details.dataset_list_id
1 1 16Srna A 1 'experimental model' A -4 1
2 2 ksga B 2 'experimental model' V -16 1
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK-EM 2
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.struct_assembly_description
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
1 1 1 1 1 'All known components' 'Rigid-body minimization'
'Rigid-body minimization in HADDOCK (it0)' 0 10000 NO NO NO . .
2 1 2 1 1 'All known components' 'Simulated annealing'
'Semi-flexible SA in HADDOCK (it1)' 0 400 NO NO NO . .
#
#
loop_
_ihm_modeling_post_process.id
_ihm_modeling_post_process.protocol_id
_ihm_modeling_post_process.analysis_id
_ihm_modeling_post_process.step_id
_ihm_modeling_post_process.type
_ihm_modeling_post_process.feature
_ihm_modeling_post_process.num_models_begin
_ihm_modeling_post_process.num_models_end
_ihm_modeling_post_process.struct_assembly_id
_ihm_modeling_post_process.dataset_group_id
_ihm_modeling_post_process.software_id
_ihm_modeling_post_process.script_file_id
1 1 1 1 rescore RMSD 400 400 . . . .
#
#
loop_
_ihm_feature_list.feature_id
_ihm_feature_list.feature_type
_ihm_feature_list.entity_type
1 'residue range' polymer
2 'residue range' polymer
3 'residue range' polymer
4 'residue range' polymer
5 'residue range' polymer
6 residue polymer
7 'residue range' polymer
#
#
loop_
_ihm_poly_residue_feature.ordinal_id
_ihm_poly_residue_feature.feature_id
_ihm_poly_residue_feature.entity_id
_ihm_poly_residue_feature.asym_id
_ihm_poly_residue_feature.seq_id_begin
_ihm_poly_residue_feature.comp_id_begin
_ihm_poly_residue_feature.seq_id_end
_ihm_poly_residue_feature.comp_id_end
1 1 1 A 764 A 769 G
2 2 1 A 777 A 778 A
3 3 1 A 797 U 799 G
4 4 1 A 895 C 898 G
5 5 1 A 1508 U 1512 G
6 6 1 A 1519 G 1519 G
7 7 2 B 205 ARG 207 LYS
#
#
loop_
_ihm_derived_distance_restraint.id
_ihm_derived_distance_restraint.group_id
_ihm_derived_distance_restraint.feature_id_1
_ihm_derived_distance_restraint.feature_id_2
_ihm_derived_distance_restraint.restraint_type
_ihm_derived_distance_restraint.distance_lower_limit
_ihm_derived_distance_restraint.distance_upper_limit
_ihm_derived_distance_restraint.probability
_ihm_derived_distance_restraint.group_conditionality
_ihm_derived_distance_restraint.dataset_list_id
_ihm_derived_distance_restraint.random_exclusion_fraction
1 1 1 7 'upper bound' . 2.000 . ANY 1 0.5
2 1 2 7 'upper bound' . 2.000 . ANY 1 0.5
3 1 3 7 'upper bound' . 2.000 . ANY 1 0.5
4 1 4 7 'upper bound' . 2.000 . ANY 1 0.5 
5 1 5 7 'upper bound' . 2.000 . ANY 1 0.5
6 1 6 7 'upper bound' . 2.000 . ANY 1 0.5
#
#
loop_
_ihm_3dem_restraint.id
_ihm_3dem_restraint.dataset_list_id
_ihm_3dem_restraint.fitting_method
_ihm_3dem_restraint.fitting_method_citation_id
_ihm_3dem_restraint.struct_assembly_id
_ihm_3dem_restraint.number_of_gaussians
_ihm_3dem_restraint.model_id
_ihm_3dem_restraint.cross_correlation_coefficient
1 3 'Local refinement' . 2 . 1 0.541
2 3 'Local refinement' . 3 . 1 0.541
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best scoring model' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'it1 ensemble' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_auth_seq_id 
_atom_site.pdbx_auth_comp_id 
_atom_site.pdbx_auth_asym_id 
_atom_site.pdbx_auth_atom_name 
_atom_site.pdbx_PDB_model_num 
_atom_site.ihm_model_id
ATOM 1     O "O5'"  . U   A 1 1    ? 203.204 233.227 195.062 1.00 0.00 0  5    U   A "O5'"  5    U   A "O5'"  1  1
ATOM 2     C "C5'"  . U   A 1 1    ? 202.995 232.967 193.706 1.00 0.00 0  5    U   A "C5'"  5    U   A "C5'"  1  1
ATOM 3     C "C4'"  . U   A 1 1    ? 202.411 231.548 193.528 1.00 0.00 0  5    U   A "C4'"  5    U   A "C4'"  1  1
ATOM 4     O "O4'"  . U   A 1 1    ? 200.966 231.602 193.911 1.00 0.00 0  5    U   A "O4'"  5    U   A "O4'"  1  1
ATOM 5     C "C3'"  . U   A 1 1    ? 202.430 231.010 192.101 1.00 0.00 0  5    U   A "C3'"  5    U   A "C3'"  1  1
ATOM 6     O "O3'"  . U   A 1 1    ? 202.689 229.641 192.100 1.00 0.00 0  5    U   A "O3'"  5    U   A "O3'"  1  1
ATOM 7     C "C2'"  . U   A 1 1    ? 201.039 231.374 191.569 1.00 0.00 0  5    U   A "C2'"  5    U   A "C2'"  1  1
ATOM 8     O "O2'"  . U   A 1 1    ? 200.606 230.357 190.595 1.00 0.00 0  5    U   A "O2'"  5    U   A "O2'"  1  1
ATOM 9     C "C1'"  . U   A 1 1    ? 200.192 231.235 192.823 1.00 0.00 0  5    U   A "C1'"  5    U   A "C1'"  1  1
ATOM 10    N N1     . U   A 1 1    ? 198.994 232.056 192.770 1.00 0.00 0  5    U   A N1     5    U   A N1     1  1
ATOM 11    C C2     . U   A 1 1    ? 197.775 231.508 192.581 1.00 0.00 0  5    U   A C2     5    U   A C2     1  1
ATOM 12    O O2     . U   A 1 1    ? 197.612 230.303 192.472 1.00 0.00 0  5    U   A O2     5    U   A O2     1  1
ATOM 13    N N3     . U   A 1 1    ? 196.729 232.396 192.525 1.00 0.00 0  5    U   A N3     5    U   A N3     1  1
ATOM 14    C C4     . U   A 1 1    ? 196.798 233.779 192.637 1.00 0.00 0  5    U   A C4     5    U   A C4     1  1
ATOM 15    O O4     . U   A 1 1    ? 195.770 234.438 192.553 1.00 0.00 0  5    U   A O4     5    U   A O4     1  1
ATOM 16    C C5     . U   A 1 1    ? 198.118 234.278 192.833 1.00 0.00 0  5    U   A C5     5    U   A C5     1  1
ATOM 17    C C6     . U   A 1 1    ? 199.160 233.451 192.893 1.00 0.00 0  5    U   A C6     5    U   A C6     1  1
ATOM 18    H "H5'"  . U   A 1 1    ? 203.939 233.034 193.167 1.00 0.00 0  5    U   A "H5'"  5    U   A "H5'"  1  1
ATOM 19    H "H5''" . U   A 1 1    ? 202.296 233.695 193.293 1.00 0.00 0  5    U   A "H5''" 5    U   A "H5''" 1  1
ATOM 20    H "H4'"  . U   A 1 1    ? 203.001 230.864 194.137 1.00 0.00 0  5    U   A "H4'"  5    U   A "H4'"  1  1
ATOM 21    H "H3'"  . U   A 1 1    ? 203.229 231.466 191.516 1.00 0.00 0  5    U   A "H3'"  5    U   A "H3'"  1  1
ATOM 22    H "H2'"  . U   A 1 1    ? 201.020 232.387 191.167 1.00 0.00 0  5    U   A "H2'"  5    U   A "H2'"  1  1
ATOM 23    H "HO2'" . U   A 1 1    ? 201.329 230.219 189.984 1.00 0.00 0  5    U   A "HO2'" 5    U   A "HO2'" 1  1
ATOM 24    H "H1'"  . U   A 1 1    ? 199.879 230.204 192.991 1.00 0.00 0  5    U   A "H1'"  5    U   A "H1'"  1  1
ATOM 25    H H3     . U   A 1 1    ? 195.810 232.001 192.386 1.00 0.00 0  5    U   A H3     5    U   A H3     1  1
ATOM 26    H H5     . U   A 1 1    ? 198.277 235.351 192.935 1.00 0.00 0  5    U   A H5     5    U   A H5     1  1
ATOM 27    H H6     . U   A 1 1    ? 200.160 233.860 193.040 1.00 0.00 0  5    U   A H6     5    U   A H6     1  1
ATOM 28    H "HO5'" . U   A 1 1    ? 203.874 232.613 195.371 1.00 0.00 0  5    U   A "HO5'" 5    U   A H5T    1  1
ATOM 29    P P      . G   A 1 2    ? 203.566 228.983 190.934 1.00 0.00 0  6    G   A P      6    G   A P      1  1
ATOM 30    O OP1    . G   A 1 2    ? 204.953 229.497 191.074 1.00 0.00 0  6    G   A OP1    6    G   A O1P    1  1
ATOM 31    O OP2    . G   A 1 2    ? 202.848 229.148 189.646 1.00 0.00 -1 6    G   A OP2    6    G   A O2P    1  1
ATOM 32    O "O5'"  . G   A 1 2    ? 203.596 227.424 191.325 1.00 0.00 0  6    G   A "O5'"  6    G   A "O5'"  1  1
ATOM 33    C "C5'"  . G   A 1 2    ? 204.725 226.837 191.871 1.00 0.00 0  6    G   A "C5'"  6    G   A "C5'"  1  1
ATOM 34    C "C4'"  . G   A 1 2    ? 204.315 225.785 192.906 1.00 0.00 0  6    G   A "C4'"  6    G   A "C4'"  1  1
ATOM 35    O "O4'"  . G   A 1 2    ? 203.976 226.447 194.171 1.00 0.00 0  6    G   A "O4'"  6    G   A "O4'"  1  1
ATOM 36    C "C3'"  . G   A 1 2    ? 203.047 224.995 192.582 1.00 0.00 0  6    G   A "C3'"  6    G   A "C3'"  1  1
ATOM 37    O "O3'"  . G   A 1 2    ? 203.302 223.951 191.675 1.00 0.00 0  6    G   A "O3'"  6    G   A "O3'"  1  1
ATOM 38    C "C2'"  . G   A 1 2    ? 202.595 224.496 193.954 1.00 0.00 0  6    G   A "C2'"  6    G   A "C2'"  1  1
ATOM 39    O "O2'"  . G   A 1 2    ? 203.300 223.284 194.281 1.00 0.00 0  6    G   A "O2'"  6    G   A "O2'"  1  1
ATOM 40    C "C1'"  . G   A 1 2    ? 203.111 225.589 194.894 1.00 0.00 0  6    G   A "C1'"  6    G   A "C1'"  1  1
ATOM 41    N N9     . G   A 1 2    ? 202.039 226.402 195.469 1.00 0.00 0  6    G   A N9     6    G   A N9     1  1
ATOM 42    C C8     . G   A 1 2    ? 201.833 226.646 196.808 1.00 0.00 0  6    G   A C8     6    G   A C8     1  1
ATOM 43    N N7     . G   A 1 2    ? 200.791 227.386 197.061 1.00 0.00 0  6    G   A N7     6    G   A N7     1  1
ATOM 44    C C5     . G   A 1 2    ? 200.267 227.659 195.798 1.00 0.00 0  6    G   A C5     6    G   A C5     1  1
ATOM 45    C C6     . G   A 1 2    ? 199.149 228.403 195.423 1.00 0.00 0  6    G   A C6     6    G   A C6     1  1
ATOM 46    O O6     . G   A 1 2    ? 198.326 229.015 196.153 1.00 0.00 0  6    G   A O6     6    G   A O6     1  1
ATOM 47    N N1     . G   A 1 2    ? 198.941 228.453 194.036 1.00 0.00 0  6    G   A N1     6    G   A N1     1  1
ATOM 48    C C2     . G   A 1 2    ? 199.791 227.809 193.157 1.00 0.00 0  6    G   A C2     6    G   A C2     1  1
ATOM 49    N N2     . G   A 1 2    ? 199.449 227.958 191.845 1.00 0.00 0  6    G   A N2     6    G   A N2     1  1
ATOM 50    N N3     . G   A 1 2    ? 200.844 227.101 193.473 1.00 0.00 0  6    G   A N3     6    G   A N3     1  1
ATOM 51    C C4     . G   A 1 2    ? 201.025 227.065 194.809 1.00 0.00 0  6    G   A C4     6    G   A C4     1  1
ATOM 52    H "H5'"  . G   A 1 2    ? 205.338 227.595 192.357 1.00 0.00 0  6    G   A "H5'"  6    G   A "H5'"  1  1
ATOM 53    H "H5''" . G   A 1 2    ? 205.308 226.356 191.086 1.00 0.00 0  6    G   A "H5''" 6    G   A "H5''" 1  1
ATOM 54    H "H4'"  . G   A 1 2    ? 205.128 225.065 192.993 1.00 0.00 0  6    G   A "H4'"  6    G   A "H4'"  1  1
ATOM 55    H "H3'"  . G   A 1 2    ? 202.297 225.627 192.105 1.00 0.00 0  6    G   A "H3'"  6    G   A "H3'"  1  1
ATOM 56    H "H2'"  . G   A 1 2    ? 201.512 224.386 194.000 1.00 0.00 0  6    G   A "H2'"  6    G   A "H2'"  1  1
ATOM 57    H "HO2'" . G   A 1 2    ? 202.738 222.550 194.032 1.00 0.00 0  6    G   A "HO2'" 6    G   A "HO2'" 1  1
ATOM 58    H "H1'"  . G   A 1 2    ? 203.693 225.176 195.718 1.00 0.00 0  6    G   A "H1'"  6    G   A "H1'"  1  1
ATOM 59    H H8     . G   A 1 2    ? 202.479 226.258 197.582 1.00 0.00 0  6    G   A H8     6    G   A H8     1  1
ATOM 60    H H1     . G   A 1 2    ? 198.153 228.970 193.673 1.00 0.00 0  6    G   A H1     6    G   A H1     1  1
ATOM 61    H H21    . G   A 1 2    ? 200.009 227.523 191.125 1.00 0.00 0  6    G   A H21    6    G   A H21    1  1
ATOM 62    H H22    . G   A 1 2    ? 198.638 228.504 191.593 1.00 0.00 0  6    G   A H22    6    G   A H22    1  1
ATOM 63    P P      . A   A 1 3    ? 202.113 222.930 191.295 1.00 0.00 0  7    A   A P      7    A   A P      1  1
ATOM 64    O OP1    . A   A 1 3    ? 202.412 222.372 189.950 1.00 0.00 0  7    A   A OP1    7    A   A O1P    1  1
ATOM 65    O OP2    . A   A 1 3    ? 200.817 223.614 191.532 1.00 0.00 -1 7    A   A OP2    7    A   A O2P    1  1
ATOM 66    O "O5'"  . A   A 1 3    ? 202.265 221.729 192.415 1.00 0.00 0  7    A   A "O5'"  7    A   A "O5'"  1  1
ATOM 67    C "C5'"  . A   A 1 3    ? 203.455 220.962 192.348 1.00 0.00 0  7    A   A "C5'"  7    A   A "C5'"  1  1
ATOM 68    C "C4'"  . A   A 1 3    ? 203.349 219.737 193.308 1.00 0.00 0  7    A   A "C4'"  7    A   A "C4'"  1  1
ATOM 69    O "O4'"  . A   A 1 3    ? 203.906 220.103 194.611 1.00 0.00 0  7    A   A "O4'"  7    A   A "O4'"  1  1
ATOM 70    C "C3'"  . A   A 1 3    ? 201.896 219.246 193.700 1.00 0.00 0  7    A   A "C3'"  7    A   A "C3'"  1  1
ATOM 71    O "O3'"  . A   A 1 3    ? 201.898 217.883 193.642 1.00 0.00 0  7    A   A "O3'"  7    A   A "O3'"  1  1
ATOM 72    C "C2'"  . A   A 1 3    ? 201.661 219.834 195.043 1.00 0.00 0  7    A   A "C2'"  7    A   A "C2'"  1  1
ATOM 73    O "O2'"  . A   A 1 3    ? 200.756 218.991 195.806 1.00 0.00 0  7    A   A "O2'"  7    A   A "O2'"  1  1
ATOM 74    C "C1'"  . A   A 1 3    ? 203.036 219.723 195.620 1.00 0.00 0  7    A   A "C1'"  7    A   A "C1'"  1  1
ATOM 75    N N9     . A   A 1 3    ? 203.326 220.582 196.816 1.00 0.00 0  7    A   A N9     7    A   A N9     1  1
ATOM 76    C C8     . A   A 1 3    ? 203.092 221.894 197.014 1.00 0.00 0  7    A   A C8     7    A   A C8     1  1
ATOM 77    N N7     . A   A 1 3    ? 203.463 222.323 198.198 1.00 0.00 0  7    A   A N7     7    A   A N7     1  1
ATOM 78    C C5     . A   A 1 3    ? 203.975 221.192 198.818 1.00 0.00 0  7    A   A C5     7    A   A C5     1  1
ATOM 79    C C6     . A   A 1 3    ? 204.532 220.976 200.093 1.00 0.00 0  7    A   A C6     7    A   A C6     1  1
ATOM 80    N N6     . A   A 1 3    ? 204.674 221.933 201.013 1.00 0.00 0  7    A   A N6     7    A   A N6     1  1
ATOM 81    N N1     . A   A 1 3    ? 204.945 219.728 200.392 1.00 0.00 0  7    A   A N1     7    A   A N1     1  1
ATOM 82    C C2     . A   A 1 3    ? 204.806 218.764 199.473 1.00 0.00 0  7    A   A C2     7    A   A C2     1  1
ATOM 83    N N3     . A   A 1 3    ? 204.297 218.845 198.245 1.00 0.00 0  7    A   A N3     7    A   A N3     1  1
ATOM 84    C C4     . A   A 1 3    ? 203.896 220.097 197.976 1.00 0.00 0  7    A   A C4     7    A   A C4     1  1
ATOM 85    H "H5'"  . A   A 1 3    ? 204.307 221.574 192.644 1.00 0.00 0  7    A   A "H5'"  7    A   A "H5'"  1  1
ATOM 86    H "H5''" . A   A 1 3    ? 203.608 220.605 191.329 1.00 0.00 0  7    A   A "H5''" 7    A   A "H5''" 1  1
ATOM 87    H "H4'"  . A   A 1 3    ? 203.855 218.896 192.834 1.00 0.00 0  7    A   A "H4'"  7    A   A "H4'"  1  1
ATOM 88    H "H3'"  . A   A 1 3    ? 201.156 219.574 192.971 1.00 0.00 0  7    A   A "H3'"  7    A   A "H3'"  1  1
ATOM 89    H "H2'"  . A   A 1 3    ? 201.323 220.867 194.971 1.00 0.00 0  7    A   A "H2'"  7    A   A "H2'"  1  1
ATOM 90    H "HO2'" . A   A 1 3    ? 201.230 218.694 196.583 1.00 0.00 0  7    A   A "HO2'" 7    A   A "HO2'" 1  1
ATOM 91    H "H1'"  . A   A 1 3    ? 203.287 218.695 195.882 1.00 0.00 0  7    A   A "H1'"  7    A   A "H1'"  1  1
ATOM 92    H H8     . A   A 1 3    ? 202.643 222.533 196.268 1.00 0.00 0  7    A   A H8     7    A   A H8     1  1
ATOM 93    H H61    . A   A 1 3    ? 204.372 222.876 200.810 1.00 0.00 0  7    A   A H61    7    A   A H61    1  1
ATOM 94    H H62    . A   A 1 3    ? 205.081 221.715 201.910 1.00 0.00 0  7    A   A H62    7    A   A H62    1  1
ATOM 95    H H2     . A   A 1 3    ? 205.157 217.776 199.772 1.00 0.00 0  7    A   A H2     7    A   A H2     1  1
ATOM 96    P P      . A   A 1 4    ? 201.906 217.002 192.343 1.00 0.00 0  8    A   A P      8    A   A P      1  1
ATOM 97    O OP1    . A   A 1 4    ? 202.916 215.922 192.475 1.00 0.00 0  8    A   A OP1    8    A   A O1P    1  1
ATOM 98    O OP2    . A   A 1 4    ? 201.981 217.942 191.195 1.00 0.00 -1 8    A   A OP2    8    A   A O2P    1  1
ATOM 99    O "O5'"  . A   A 1 4    ? 200.434 216.312 192.356 1.00 0.00 0  8    A   A "O5'"  8    A   A "O5'"  1  1
ATOM 100   C "C5'"  . A   A 1 4    ? 199.882 215.895 193.573 1.00 0.00 0  8    A   A "C5'"  8    A   A "C5'"  1  1
ATOM 101   C "C4'"  . A   A 1 4    ? 198.926 214.707 193.333 1.00 0.00 0  8    A   A "C4'"  8    A   A "C4'"  1  1
ATOM 102   O "O4'"  . A   A 1 4    ? 197.844 215.163 192.439 1.00 0.00 0  8    A   A "O4'"  8    A   A "O4'"  1  1
ATOM 103   C "C3'"  . A   A 1 4    ? 199.528 213.482 192.597 1.00 0.00 0  8    A   A "C3'"  8    A   A "C3'"  1  1
ATOM 104   O "O3'"  . A   A 1 4    ? 199.063 212.311 193.175 1.00 0.00 0  8    A   A "O3'"  8    A   A "O3'"  1  1
ATOM 105   C "C2'"  . A   A 1 4    ? 199.088 213.677 191.160 1.00 0.00 0  8    A   A "C2'"  8    A   A "C2'"  1  1
ATOM 106   O "O2'"  . A   A 1 4    ? 198.933 212.370 190.545 1.00 0.00 0  8    A   A "O2'"  8    A   A "O2'"  1  1
ATOM 107   C "C1'"  . A   A 1 4    ? 197.739 214.308 191.355 1.00 0.00 0  8    A   A "C1'"  8    A   A "C1'"  1  1
ATOM 108   N N9     . A   A 1 4    ? 197.256 215.074 190.201 1.00 0.00 0  8    A   A N9     8    A   A N9     1  1
ATOM 109   C C8     . A   A 1 4    ? 197.547 216.379 189.889 1.00 0.00 0  8    A   A C8     8    A   A C8     1  1
ATOM 110   N N7     . A   A 1 4    ? 196.976 216.797 188.788 1.00 0.00 0  8    A   A N7     8    A   A N7     1  1
ATOM 111   C C5     . A   A 1 4    ? 196.264 215.688 188.344 1.00 0.00 0  8    A   A C5     8    A   A C5     1  1
ATOM 112   C C6     . A   A 1 4    ? 195.441 215.478 187.223 1.00 0.00 0  8    A   A C6     8    A   A C6     1  1
ATOM 113   N N6     . A   A 1 4    ? 195.181 216.414 186.307 1.00 0.00 0  8    A   A N6     8    A   A N6     1  1
ATOM 114   N N1     . A   A 1 4    ? 194.885 214.258 187.074 1.00 0.00 0  8    A   A N1     8    A   A N1     1  1
ATOM 115   C C2     . A   A 1 4    ? 195.142 213.316 187.992 1.00 0.00 0  8    A   A C2     8    A   A C2     1  1
ATOM 116   N N3     . A   A 1 4    ? 195.899 213.398 189.085 1.00 0.00 0  8    A   A N3     8    A   A N3     1  1
ATOM 117   C C4     . A   A 1 4    ? 196.436 214.621 189.205 1.00 0.00 0  8    A   A C4     8    A   A C4     1  1
ATOM 118   H "H5'"  . A   A 1 4    ? 199.325 216.715 194.026 1.00 0.00 0  8    A   A "H5'"  8    A   A "H5'"  1  1
ATOM 119   H "H5''" . A   A 1 4    ? 200.676 215.584 194.252 1.00 0.00 0  8    A   A "H5''" 8    A   A "H5''" 1  1
ATOM 120   H "H4'"  . A   A 1 4    ? 198.575 214.357 194.304 1.00 0.00 0  8    A   A "H4'"  8    A   A "H4'"  1  1
ATOM 121   H "H3'"  . A   A 1 4    ? 200.613 213.454 192.697 1.00 0.00 0  8    A   A "H3'"  8    A   A "H3'"  1  1
ATOM 122   H "H2'"  . A   A 1 4    ? 199.775 214.326 190.617 1.00 0.00 0  8    A   A "H2'"  8    A   A "H2'"  1  1
ATOM 123   H "HO2'" . A   A 1 4    ? 199.681 211.839 190.818 1.00 0.00 0  8    A   A "HO2'" 8    A   A "HO2'" 1  1
ATOM 124   H "H1'"  . A   A 1 4    ? 196.977 213.570 191.606 1.00 0.00 0  8    A   A "H1'"  8    A   A "H1'"  1  1
ATOM 125   H H8     . A   A 1 4    ? 198.188 217.002 190.495 1.00 0.00 0  8    A   A H8     8    A   A H8     1  1
ATOM 126   H H61    . A   A 1 4    ? 195.585 217.335 186.398 1.00 0.00 0  8    A   A H61    8    A   A H61    1  1
ATOM 127   H H62    . A   A 1 4    ? 194.581 216.201 185.523 1.00 0.00 0  8    A   A H62    8    A   A H62    1  1
ATOM 128   H H2     . A   A 1 4    ? 194.666 212.351 187.821 1.00 0.00 0  8    A   A H2     8    A   A H2     1  1
ATOM 129   P P      . G   A 1 5    ? 199.876 211.497 194.268 1.00 0.00 0  9    G   A P      9    G   A P      1  1
ATOM 130   O OP1    . G   A 1 5    ? 199.205 211.712 195.574 1.00 0.00 0  9    G   A OP1    9    G   A O1P    1  1
ATOM 131   O OP2    . G   A 1 5    ? 201.310 211.840 194.111 1.00 0.00 -1 9    G   A OP2    9    G   A O2P    1  1
ATOM 132   O "O5'"  . G   A 1 5    ? 199.635 209.966 193.842 1.00 0.00 0  9    G   A "O5'"  9    G   A "O5'"  1  1
ATOM 133   C "C5'"  . G   A 1 5    ? 198.359 209.459 193.689 1.00 0.00 0  9    G   A "C5'"  9    G   A "C5'"  1  1
ATOM 134   C "C4'"  . G   A 1 5    ? 198.121 209.089 192.228 1.00 0.00 0  9    G   A "C4'"  9    G   A "C4'"  1  1
ATOM 135   O "O4'"  . G   A 1 5    ? 199.125 209.794 191.405 1.00 0.00 0  9    G   A "O4'"  9    G   A "O4'"  1  1
ATOM 136   C "C3'"  . G   A 1 5    ? 198.304 207.625 191.899 1.00 0.00 0  9    G   A "C3'"  9    G   A "C3'"  1  1
ATOM 137   O "O3'"  . G   A 1 5    ? 197.141 206.903 192.164 1.00 0.00 0  9    G   A "O3'"  9    G   A "O3'"  1  1
ATOM 138   C "C2'"  . G   A 1 5    ? 198.681 207.652 190.415 1.00 0.00 0  9    G   A "C2'"  9    G   A "C2'"  1  1
ATOM 139   O "O2'"  . G   A 1 5    ? 197.456 207.789 189.607 1.00 0.00 0  9    G   A "O2'"  9    G   A "O2'"  1  1
ATOM 140   C "C1'"  . G   A 1 5    ? 199.472 208.950 190.329 1.00 0.00 0  9    G   A "C1'"  9    G   A "C1'"  1  1
ATOM 141   N N9     . G   A 1 5    ? 200.874 208.675 190.348 1.00 0.00 0  9    G   A N9     9    G   A N9     1  1
ATOM 142   C C8     . G   A 1 5    ? 201.776 208.937 191.375 1.00 0.00 0  9    G   A C8     9    G   A C8     1  1
ATOM 143   N N7     . G   A 1 5    ? 202.980 208.488 191.154 1.00 0.00 0  9    G   A N7     9    G   A N7     1  1
ATOM 144   C C5     . G   A 1 5    ? 202.879 207.888 189.897 1.00 0.00 0  9    G   A C5     9    G   A C5     1  1
ATOM 145   C C6     . G   A 1 5    ? 203.824 207.227 189.123 1.00 0.00 0  9    G   A C6     9    G   A C6     1  1
ATOM 146   O O6     . G   A 1 5    ? 205.045 207.002 189.376 1.00 0.00 0  9    G   A O6     9    G   A O6     1  1
ATOM 147   N N1     . G   A 1 5    ? 203.331 206.762 187.900 1.00 0.00 0  9    G   A N1     9    G   A N1     1  1
ATOM 148   C C2     . G   A 1 5    ? 202.021 206.955 187.537 1.00 0.00 0  9    G   A C2     9    G   A C2     1  1
ATOM 149   N N2     . G   A 1 5    ? 201.692 206.443 186.311 1.00 0.00 0  9    G   A N2     9    G   A N2     1  1
ATOM 150   N N3     . G   A 1 5    ? 201.107 207.557 188.227 1.00 0.00 0  9    G   A N3     9    G   A N3     1  1
ATOM 151   C C4     . G   A 1 5    ? 201.600 208.002 189.400 1.00 0.00 0  9    G   A C4     9    G   A C4     1  1
ATOM 152   H "H5'"  . G   A 1 5    ? 197.625 210.205 193.993 1.00 0.00 0  9    G   A "H5'"  9    G   A "H5'"  1  1
ATOM 153   H "H5''" . G   A 1 5    ? 198.239 208.568 194.307 1.00 0.00 0  9    G   A "H5''" 9    G   A "H5''" 1  1
ATOM 154   H "H4'"  . G   A 1 5    ? 197.091 209.348 191.980 1.00 0.00 0  9    G   A "H4'"  9    G   A "H4'"  1  1
ATOM 155   H "H3'"  . G   A 1 5    ? 199.081 207.175 192.516 1.00 0.00 0  9    G   A "H3'"  9    G   A "H3'"  1  1
ATOM 156   H "H2'"  . G   A 1 5    ? 199.279 206.782 190.141 1.00 0.00 0  9    G   A "H2'"  9    G   A "H2'"  1  1
ATOM 157   H "HO2'" . G   A 1 5    ? 197.227 206.916 189.289 1.00 0.00 0  9    G   A "HO2'" 9    G   A "HO2'" 1  1
ATOM 158   H "H1'"  . G   A 1 5    ? 199.255 209.499 189.413 1.00 0.00 0  9    G   A "H1'"  9    G   A "H1'"  1  1
ATOM 159   H H8     . G   A 1 5    ? 201.503 209.466 192.276 1.00 0.00 0  9    G   A H8     9    G   A H8     1  1
ATOM 160   H H1     . G   A 1 5    ? 203.952 206.274 187.271 1.00 0.00 0  9    G   A H1     9    G   A H1     1  1
ATOM 161   H H21    . G   A 1 5    ? 200.750 206.539 185.959 1.00 0.00 0  9    G   A H21    9    G   A H21    1  1
ATOM 162   H H22    . G   A 1 5    ? 202.392 205.969 185.758 1.00 0.00 0  9    G   A H22    9    G   A H22    1  1
ATOM 163   P P      . A   A 1 6    ? 197.289 205.363 192.689 1.00 0.00 0  10   A   A P      10   A   A P      1  1
ATOM 164   O OP1    . A   A 1 6    ? 196.062 205.004 193.442 1.00 0.00 0  10   A   A OP1    10   A   A O1P    1  1
ATOM 165   O OP2    . A   A 1 6    ? 198.616 205.233 193.342 1.00 0.00 -1 10   A   A OP2    10   A   A O2P    1  1
ATOM 166   O "O5'"  . A   A 1 6    ? 197.312 204.521 191.316 1.00 0.00 0  10   A   A "O5'"  10   A   A "O5'"  1  1
ATOM 167   C "C5'"  . A   A 1 6    ? 196.409 204.778 190.299 1.00 0.00 0  10   A   A "C5'"  10   A   A "C5'"  1  1
ATOM 168   C "C4'"  . A   A 1 6    ? 196.917 204.173 188.987 1.00 0.00 0  10   A   A "C4'"  10   A   A "C4'"  1  1
ATOM 169   O "O4'"  . A   A 1 6    ? 198.091 204.955 188.551 1.00 0.00 0  10   A   A "O4'"  10   A   A "O4'"  1  1
ATOM 170   C "C3'"  . A   A 1 6    ? 197.419 202.735 189.078 1.00 0.00 0  10   A   A "C3'"  10   A   A "C3'"  1  1
ATOM 171   O "O3'"  . A   A 1 6    ? 196.353 201.836 188.956 1.00 0.00 0  10   A   A "O3'"  10   A   A "O3'"  1  1
ATOM 172   C "C2'"  . A   A 1 6    ? 198.433 202.654 187.943 1.00 0.00 0  10   A   A "C2'"  10   A   A "C2'"  1  1
ATOM 173   O "O2'"  . A   A 1 6    ? 197.735 202.437 186.688 1.00 0.00 0  10   A   A "O2'"  10   A   A "O2'"  1  1
ATOM 174   C "C1'"  . A   A 1 6    ? 199.005 204.068 187.926 1.00 0.00 0  10   A   A "C1'"  10   A   A "C1'"  1  1
ATOM 175   N N9     . A   A 1 6    ? 200.273 204.135 188.610 1.00 0.00 0  10   A   A N9     10   A   A N9     1  1
ATOM 176   C C8     . A   A 1 6    ? 200.549 204.720 189.842 1.00 0.00 0  10   A   A C8     10   A   A C8     1  1
ATOM 177   N N7     . A   A 1 6    ? 201.797 204.584 190.222 1.00 0.00 0  10   A   A N7     10   A   A N7     1  1
ATOM 178   C C5     . A   A 1 6    ? 202.383 203.865 189.189 1.00 0.00 0  10   A   A C5     10   A   A C5     1  1
ATOM 179   C C6     . A   A 1 6    ? 203.693 203.394 188.980 1.00 0.00 0  10   A   A C6     10   A   A C6     1  1
ATOM 180   N N6     . A   A 1 6    ? 204.705 203.585 189.836 1.00 0.00 0  10   A   A N6     10   A   A N6     1  1
ATOM 181   N N1     . A   A 1 6    ? 203.880 202.731 187.845 1.00 0.00 0  10   A   A N1     10   A   A N1     1  1
ATOM 182   C C2     . A   A 1 6    ? 202.919 202.526 186.988 1.00 0.00 0  10   A   A C2     10   A   A C2     1  1
ATOM 183   N N3     . A   A 1 6    ? 201.665 202.901 187.052 1.00 0.00 0  10   A   A N3     10   A   A N3     1  1
ATOM 184   C C4     . A   A 1 6    ? 201.454 203.582 188.204 1.00 0.00 0  10   A   A C4     10   A   A C4     1  1
ATOM 185   H "H5'"  . A   A 1 6    ? 196.289 205.854 190.173 1.00 0.00 0  10   A   A "H5'"  10   A   A "H5'"  1  1
ATOM 186   H "H5''" . A   A 1 6    ? 195.442 204.337 190.544 1.00 0.00 0  10   A   A "H5''" 10   A   A "H5''" 1  1
ATOM 187   H "H4'"  . A   A 1 6    ? 196.094 204.182 188.272 1.00 0.00 0  10   A   A "H4'"  10   A   A "H4'"  1  1
ATOM 188   H "H3'"  . A   A 1 6    ? 197.870 202.533 190.049 1.00 0.00 0  10   A   A "H3'"  10   A   A "H3'"  1  1
ATOM 189   H "H2'"  . A   A 1 6    ? 199.195 201.901 188.143 1.00 0.00 0  10   A   A "H2'"  10   A   A "H2'"  1  1
ATOM 190   H "HO2'" . A   A 1 6    ? 198.018 201.587 186.349 1.00 0.00 0  10   A   A "HO2'" 10   A   A "HO2'" 1  1
ATOM 191   H "H1'"  . A   A 1 6    ? 199.156 204.434 186.910 1.00 0.00 0  10   A   A "H1'"  10   A   A "H1'"  1  1
ATOM 192   H H8     . A   A 1 6    ? 199.806 205.238 190.431 1.00 0.00 0  10   A   A H8     10   A   A H8     1  1
ATOM 193   H H61    . A   A 1 6    ? 204.552 204.095 190.694 1.00 0.00 0  10   A   A H61    10   A   A H61    1  1
ATOM 194   H H62    . A   A 1 6    ? 205.622 203.219 189.623 1.00 0.00 0  10   A   A H62    10   A   A H62    1  1
ATOM 195   H H2     . A   A 1 6    ? 203.197 201.965 186.095 1.00 0.00 0  10   A   A H2     10   A   A H2     1  1
ATOM 196   P P      . G   A 1 7    ? 196.499 200.357 189.618 1.00 0.00 0  11   G   A P      11   G   A P      1  1
ATOM 197   O OP1    . G   A 1 7    ? 195.176 199.686 189.535 1.00 0.00 0  11   G   A OP1    11   G   A O1P    1  1
ATOM 198   O OP2    . G   A 1 7    ? 197.168 200.502 190.935 1.00 0.00 -1 11   G   A OP2    11   G   A O2P    1  1
ATOM 199   O "O5'"  . G   A 1 7    ? 197.498 199.602 188.594 1.00 0.00 0  11   G   A "O5'"  11   G   A "O5'"  1  1
ATOM 200   C "C5'"  . G   A 1 7    ? 197.120 199.350 187.286 1.00 0.00 0  11   G   A "C5'"  11   G   A "C5'"  1  1
ATOM 201   C "C4'"  . G   A 1 7    ? 198.162 198.457 186.606 1.00 0.00 0  11   G   A "C4'"  11   G   A "C4'"  1  1
ATOM 202   O "O4'"  . G   A 1 7    ? 199.382 199.272 186.391 1.00 0.00 0  11   G   A "O4'"  11   G   A "O4'"  1  1
ATOM 203   C "C3'"  . G   A 1 7    ? 198.614 197.264 187.422 1.00 0.00 0  11   G   A "C3'"  11   G   A "C3'"  1  1
ATOM 204   O "O3'"  . G   A 1 7    ? 197.764 196.186 187.211 1.00 0.00 0  11   G   A "O3'"  11   G   A "O3'"  1  1
ATOM 205   C "C2'"  . G   A 1 7    ? 200.051 197.030 186.934 1.00 0.00 0  11   G   A "C2'"  11   G   A "C2'"  1  1
ATOM 206   O "O2'"  . G   A 1 7    ? 200.010 196.250 185.719 1.00 0.00 0  11   G   A "O2'"  11   G   A "O2'"  1  1
ATOM 207   C "C1'"  . G   A 1 7    ? 200.513 198.443 186.572 1.00 0.00 0  11   G   A "C1'"  11   G   A "C1'"  1  1
ATOM 208   N N9     . G   A 1 7    ? 201.340 199.047 187.590 1.00 0.00 0  11   G   A N9     11   G   A N9     1  1
ATOM 209   C C8     . G   A 1 7    ? 200.951 199.922 188.585 1.00 0.00 0  11   G   A C8     11   G   A C8     1  1
ATOM 210   N N7     . G   A 1 7    ? 201.921 200.313 189.362 1.00 0.00 0  11   G   A N7     11   G   A N7     1  1
ATOM 211   C C5     . G   A 1 7    ? 203.037 199.649 188.854 1.00 0.00 0  11   G   A C5     11   G   A C5     1  1
ATOM 212   C C6     . G   A 1 7    ? 204.371 199.662 189.269 1.00 0.00 0  11   G   A C6     11   G   A C6     1  1
ATOM 213   O O6     . G   A 1 7    ? 204.896 200.297 190.221 1.00 0.00 0  11   G   A O6     11   G   A O6     1  1
ATOM 214   N N1     . G   A 1 7    ? 205.211 198.847 188.495 1.00 0.00 0  11   G   A N1     11   G   A N1     1  1
ATOM 215   C C2     . G   A 1 7    ? 204.722 198.115 187.430 1.00 0.00 0  11   G   A C2     11   G   A C2     1  1
ATOM 216   N N2     . G   A 1 7    ? 205.662 197.382 186.777 1.00 0.00 0  11   G   A N2     11   G   A N2     1  1
ATOM 217   N N3     . G   A 1 7    ? 203.484 198.074 187.020 1.00 0.00 0  11   G   A N3     11   G   A N3     1  1
ATOM 218   C C4     . G   A 1 7    ? 202.694 198.866 187.773 1.00 0.00 0  11   G   A C4     11   G   A C4     1  1
ATOM 219   H "H5'"  . G   A 1 7    ? 197.041 200.288 186.737 1.00 0.00 0  11   G   A "H5'"  11   G   A "H5'"  1  1
ATOM 220   H "H5''" . G   A 1 7    ? 196.154 198.845 187.271 1.00 0.00 0  11   G   A "H5''" 11   G   A "H5''" 1  1
ATOM 221   H "H4'"  . G   A 1 7    ? 197.724 198.070 185.686 1.00 0.00 0  11   G   A "H4'"  11   G   A "H4'"  1  1
ATOM 222   H "H3'"  . G   A 1 7    ? 198.570 197.474 188.490 1.00 0.00 0  11   G   A "H3'"  11   G   A "H3'"  1  1
ATOM 223   H "H2'"  . G   A 1 7    ? 200.667 196.578 187.711 1.00 0.00 0  11   G   A "H2'"  11   G   A "H2'"  1  1
ATOM 224   H "HO2'" . G   A 1 7    ? 199.089 196.176 185.468 1.00 0.00 0  11   G   A "HO2'" 11   G   A "HO2'" 1  1
ATOM 225   H "H1'"  . G   A 1 7    ? 201.072 198.463 185.636 1.00 0.00 0  11   G   A "H1'"  11   G   A "H1'"  1  1
ATOM 226   H H8     . G   A 1 7    ? 199.931 200.253 188.709 1.00 0.00 0  11   G   A H8     11   G   A H8     1  1
ATOM 227   H H1     . G   A 1 7    ? 206.194 198.795 188.721 1.00 0.00 0  11   G   A H1     11   G   A H1     1  1
ATOM 228   H H21    . G   A 1 7    ? 205.398 196.813 185.984 1.00 0.00 0  11   G   A H21    11   G   A H21    1  1
ATOM 229   H H22    . G   A 1 7    ? 206.624 197.405 187.083 1.00 0.00 0  11   G   A H22    11   G   A H22    1  1
ATOM 230   P P      . U   A 1 8    ? 197.722 194.961 188.268 1.00 0.00 0  12   U   A P      12   U   A P      1  1
ATOM 231   O OP1    . U   A 1 8    ? 196.865 193.896 187.690 1.00 0.00 0  12   U   A OP1    12   U   A O1P    1  1
ATOM 232   O OP2    . U   A 1 8    ? 197.400 195.516 189.607 1.00 0.00 -1 12   U   A OP2    12   U   A O2P    1  1
ATOM 233   O "O5'"  . U   A 1 8    ? 199.246 194.414 188.276 1.00 0.00 0  12   U   A "O5'"  12   U   A "O5'"  1  1
ATOM 234   C "C5'"  . U   A 1 8    ? 199.676 193.535 187.281 1.00 0.00 0  12   U   A "C5'"  12   U   A "C5'"  1  1
ATOM 235   C "C4'"  . U   A 1 8    ? 201.144 193.145 187.527 1.00 0.00 0  12   U   A "C4'"  12   U   A "C4'"  1  1
ATOM 236   O "O4'"  . U   A 1 8    ? 201.947 194.369 187.523 1.00 0.00 0  12   U   A "O4'"  12   U   A "O4'"  1  1
ATOM 237   C "C3'"  . U   A 1 8    ? 201.446 192.504 188.877 1.00 0.00 0  12   U   A "C3'"  12   U   A "C3'"  1  1
ATOM 238   O "O3'"  . U   A 1 8    ? 201.175 191.135 188.836 1.00 0.00 0  12   U   A "O3'"  12   U   A "O3'"  1  1
ATOM 239   C "C2'"  . U   A 1 8    ? 202.917 192.840 189.097 1.00 0.00 0  12   U   A "C2'"  12   U   A "C2'"  1  1
ATOM 240   O "O2'"  . U   A 1 8    ? 203.734 191.890 188.374 1.00 0.00 0  12   U   A "O2'"  12   U   A "O2'"  1  1
ATOM 241   C "C1'"  . U   A 1 8    ? 203.043 194.196 188.405 1.00 0.00 0  12   U   A "C1'"  12   U   A "C1'"  1  1
ATOM 242   N N1     . U   A 1 8    ? 203.067 195.295 189.366 1.00 0.00 0  12   U   A N1     12   U   A N1     1  1
ATOM 243   C C2     . U   A 1 8    ? 204.254 195.614 189.960 1.00 0.00 0  12   U   A C2     12   U   A C2     1  1
ATOM 244   O O2     . U   A 1 8    ? 205.298 195.046 189.687 1.00 0.00 0  12   U   A O2     12   U   A O2     1  1
ATOM 245   N N3     . U   A 1 8    ? 204.196 196.626 190.883 1.00 0.00 0  12   U   A N3     12   U   A N3     1  1
ATOM 246   C C4     . U   A 1 8    ? 203.074 197.341 191.265 1.00 0.00 0  12   U   A C4     12   U   A C4     1  1
ATOM 247   O O4     . U   A 1 8    ? 203.187 198.228 192.107 1.00 0.00 0  12   U   A O4     12   U   A O4     1  1
ATOM 248   C C5     . U   A 1 8    ? 201.880 196.953 190.592 1.00 0.00 0  12   U   A C5     12   U   A C5     1  1
ATOM 249   C C6     . U   A 1 8    ? 201.892 195.971 189.683 1.00 0.00 0  12   U   A C6     12   U   A C6     1  1
ATOM 250   H "H5'"  . U   A 1 8    ? 199.592 194.012 186.305 1.00 0.00 0  12   U   A "H5'"  12   U   A "H5'"  1  1
ATOM 251   H "H5''" . U   A 1 8    ? 199.061 192.636 187.292 1.00 0.00 0  12   U   A "H5''" 12   U   A "H5''" 1  1
ATOM 252   H "H4'"  . U   A 1 8    ? 201.434 192.428 186.759 1.00 0.00 0  12   U   A "H4'"  12   U   A "H4'"  1  1
ATOM 253   H "H3'"  . U   A 1 8    ? 200.808 192.911 189.661 1.00 0.00 0  12   U   A "H3'"  12   U   A "H3'"  1  1
ATOM 254   H "H2'"  . U   A 1 8    ? 203.159 192.892 190.158 1.00 0.00 0  12   U   A "H2'"  12   U   A "H2'"  1  1
ATOM 255   H "HO2'" . U   A 1 8    ? 204.198 192.373 187.691 1.00 0.00 0  12   U   A "HO2'" 12   U   A "HO2'" 1  1
ATOM 256   H "H1'"  . U   A 1 8    ? 203.949 194.263 187.802 1.00 0.00 0  12   U   A "H1'"  12   U   A "H1'"  1  1
ATOM 257   H H3     . U   A 1 8    ? 205.065 196.877 191.333 1.00 0.00 0  12   U   A H3     12   U   A H3     1  1
ATOM 258   H H5     . U   A 1 8    ? 200.944 197.463 190.820 1.00 0.00 0  12   U   A H5     12   U   A H5     1  1
ATOM 259   H H6     . U   A 1 8    ? 200.965 195.695 189.181 1.00 0.00 0  12   U   A H6     12   U   A H6     1  1
ATOM 260   P P      . U   A 1 9    ? 200.315 190.424 189.983 1.00 0.00 0  13   U   A P      13   U   A P      1  1
ATOM 261   O OP1    . U   A 1 9    ? 199.415 189.446 189.320 1.00 0.00 0  13   U   A OP1    13   U   A O1P    1  1
ATOM 262   O OP2    . U   A 1 9    ? 199.739 191.486 190.847 1.00 0.00 -1 13   U   A OP2    13   U   A O2P    1  1
ATOM 263   O "O5'"  . U   A 1 9    ? 201.388 189.640 190.852 1.00 0.00 0  13   U   A "O5'"  13   U   A "O5'"  1  1
ATOM 264   C "C5'"  . U   A 1 9    ? 202.410 190.257 191.558 1.00 0.00 0  13   U   A "C5'"  13   U   A "C5'"  1  1
ATOM 265   C "C4'"  . U   A 1 9    ? 203.507 189.237 191.882 1.00 0.00 0  13   U   A "C4'"  13   U   A "C4'"  1  1
ATOM 266   O "O4'"  . U   A 1 9    ? 204.637 189.935 192.584 1.00 0.00 0  13   U   A "O4'"  13   U   A "O4'"  1  1
ATOM 267   C "C3'"  . U   A 1 9    ? 203.096 188.126 192.855 1.00 0.00 0  13   U   A "C3'"  13   U   A "C3'"  1  1
ATOM 268   O "O3'"  . U   A 1 9    ? 203.629 186.918 192.447 1.00 0.00 0  13   U   A "O3'"  13   U   A "O3'"  1  1
ATOM 269   C "C2'"  . U   A 1 9    ? 203.624 188.614 194.190 1.00 0.00 0  13   U   A "C2'"  13   U   A "C2'"  1  1
ATOM 270   O "O2'"  . U   A 1 9    ? 203.947 187.481 195.035 1.00 0.00 0  13   U   A "O2'"  13   U   A "O2'"  1  1
ATOM 271   C "C1'"  . U   A 1 9    ? 204.904 189.273 193.769 1.00 0.00 0  13   U   A "C1'"  13   U   A "C1'"  1  1
ATOM 272   N N1     . U   A 1 9    ? 205.453 190.250 194.741 1.00 0.00 0  13   U   A N1     13   U   A N1     1  1
ATOM 273   C C2     . U   A 1 9    ? 206.707 190.017 195.238 1.00 0.00 0  13   U   A C2     13   U   A C2     1  1
ATOM 274   O O2     . U   A 1 9    ? 207.386 189.058 194.907 1.00 0.00 0  13   U   A O2     13   U   A O2     1  1
ATOM 275   N N3     . U   A 1 9    ? 207.154 190.946 196.143 1.00 0.00 0  13   U   A N3     13   U   A N3     1  1
ATOM 276   C C4     . U   A 1 9    ? 206.476 192.068 196.590 1.00 0.00 0  13   U   A C4     13   U   A C4     1  1
ATOM 277   O O4     . U   A 1 9    ? 207.023 192.807 197.403 1.00 0.00 0  13   U   A O4     13   U   A O4     1  1
ATOM 278   C C5     . U   A 1 9    ? 205.179 192.227 196.017 1.00 0.00 0  13   U   A C5     13   U   A C5     1  1
ATOM 279   C C6     . U   A 1 9    ? 204.706 191.344 195.132 1.00 0.00 0  13   U   A C6     13   U   A C6     1  1
ATOM 280   H "H5'"  . U   A 1 9    ? 202.020 190.669 192.489 1.00 0.00 0  13   U   A "H5'"  13   U   A "H5'"  1  1
ATOM 281   H "H5''" . U   A 1 9    ? 202.837 191.063 190.961 1.00 0.00 0  13   U   A "H5''" 13   U   A "H5''" 1  1
ATOM 282   H "H4'"  . U   A 1 9    ? 203.802 188.754 190.950 1.00 0.00 0  13   U   A "H4'"  13   U   A "H4'"  1  1
ATOM 283   H "H3'"  . U   A 1 9    ? 202.015 187.987 192.865 1.00 0.00 0  13   U   A "H3'"  13   U   A "H3'"  1  1
ATOM 284   H "H2'"  . U   A 1 9    ? 202.933 189.314 194.660 1.00 0.00 0  13   U   A "H2'"  13   U   A "H2'"  1  1
ATOM 285   H "HO2'" . U   A 1 9    ? 203.865 186.692 194.499 1.00 0.00 0  13   U   A "HO2'" 13   U   A "HO2'" 1  1
ATOM 286   H "H1'"  . U   A 1 9    ? 205.686 188.545 193.555 1.00 0.00 0  13   U   A "H1'"  13   U   A "H1'"  1  1
ATOM 287   H H3     . U   A 1 9    ? 208.077 190.796 196.524 1.00 0.00 0  13   U   A H3     13   U   A H3     1  1
ATOM 288   H H5     . U   A 1 9    ? 204.566 193.081 196.304 1.00 0.00 0  13   U   A H5     13   U   A H5     1  1
ATOM 289   H H6     . U   A 1 9    ? 203.711 191.489 194.711 1.00 0.00 0  13   U   A H6     13   U   A H6     1  1
ATOM 290   P P      . U   A 1 10   ? 202.725 185.662 192.102 1.00 0.00 0  14   U   A P      14   U   A P      1  1
ATOM 291   O OP1    . U   A 1 10   ? 203.589 184.596 191.537 1.00 0.00 0  14   U   A OP1    14   U   A O1P    1  1
ATOM 292   O OP2    . U   A 1 10   ? 201.560 186.151 191.321 1.00 0.00 -1 14   U   A OP2    14   U   A O2P    1  1
ATOM 293   O "O5'"  . U   A 1 10   ? 202.152 185.163 193.572 1.00 0.00 0  14   U   A "O5'"  14   U   A "O5'"  1  1
ATOM 294   C "C5'"  . U   A 1 10   ? 200.960 184.506 193.624 1.00 0.00 0  14   U   A "C5'"  14   U   A "C5'"  1  1
ATOM 295   C "C4'"  . U   A 1 10   ? 200.366 184.632 195.005 1.00 0.00 0  14   U   A "C4'"  14   U   A "C4'"  1  1
ATOM 296   O "O4'"  . U   A 1 10   ? 200.358 186.087 195.399 1.00 0.00 0  14   U   A "O4'"  14   U   A "O4'"  1  1
ATOM 297   C "C3'"  . U   A 1 10   ? 198.925 184.185 195.102 1.00 0.00 0  14   U   A "C3'"  14   U   A "C3'"  1  1
ATOM 298   O "O3'"  . U   A 1 10   ? 198.881 182.826 195.327 1.00 0.00 0  14   U   A "O3'"  14   U   A "O3'"  1  1
ATOM 299   C "C2'"  . U   A 1 10   ? 198.363 185.044 196.247 1.00 0.00 0  14   U   A "C2'"  14   U   A "C2'"  1  1
ATOM 300   O "O2'"  . U   A 1 10   ? 198.732 184.427 197.511 1.00 0.00 0  14   U   A "O2'"  14   U   A "O2'"  1  1
ATOM 301   C "C1'"  . U   A 1 10   ? 199.150 186.346 196.096 1.00 0.00 0  14   U   A "C1'"  14   U   A "C1'"  1  1
ATOM 302   N N1     . U   A 1 10   ? 198.405 187.353 195.370 1.00 0.00 0  14   U   A N1     14   U   A N1     1  1
ATOM 303   C C2     . U   A 1 10   ? 197.330 187.935 195.928 1.00 0.00 0  14   U   A C2     14   U   A C2     1  1
ATOM 304   O O2     . U   A 1 10   ? 196.951 187.661 197.074 1.00 0.00 0  14   U   A O2     14   U   A O2     1  1
ATOM 305   N N3     . U   A 1 10   ? 196.677 188.846 195.177 1.00 0.00 0  14   U   A N3     14   U   A N3     1  1
ATOM 306   C C4     . U   A 1 10   ? 196.998 189.251 193.881 1.00 0.00 0  14   U   A C4     14   U   A C4     1  1
ATOM 307   O O4     . U   A 1 10   ? 196.301 190.105 193.318 1.00 0.00 0  14   U   A O4     14   U   A O4     1  1
ATOM 308   C C5     . U   A 1 10   ? 198.130 188.595 193.345 1.00 0.00 0  14   U   A C5     14   U   A C5     1  1
ATOM 309   C C6     . U   A 1 10   ? 198.797 187.682 194.060 1.00 0.00 0  14   U   A C6     14   U   A C6     1  1
ATOM 310   H "H5'"  . U   A 1 10   ? 201.109 183.451 193.395 1.00 0.00 0  14   U   A "H5'"  14   U   A "H5'"  1  1
ATOM 311   H "H5''" . U   A 1 10   ? 200.270 184.934 192.898 1.00 0.00 0  14   U   A "H5''" 14   U   A "H5''" 1  1
ATOM 312   H "H4'"  . U   A 1 10   ? 200.944 183.999 195.678 1.00 0.00 0  14   U   A "H4'"  14   U   A "H4'"  1  1
ATOM 313   H "H3'"  . U   A 1 10   ? 198.394 184.350 194.164 1.00 0.00 0  14   U   A "H3'"  14   U   A "H3'"  1  1
ATOM 314   H "H2'"  . U   A 1 10   ? 197.289 185.194 196.142 1.00 0.00 0  14   U   A "H2'"  14   U   A "H2'"  1  1
ATOM 315   H "HO2'" . U   A 1 10   ? 197.921 184.227 197.978 1.00 0.00 0  14   U   A "HO2'" 14   U   A "HO2'" 1  1
ATOM 316   H "H1'"  . U   A 1 10   ? 199.426 186.769 197.061 1.00 0.00 0  14   U   A "H1'"  14   U   A "H1'"  1  1
ATOM 317   H H3     . U   A 1 10   ? 195.868 189.279 195.597 1.00 0.00 0  14   U   A H3     14   U   A H3     1  1
ATOM 318   H H5     . U   A 1 10   ? 198.462 188.835 192.335 1.00 0.00 0  14   U   A H5     14   U   A H5     1  1
ATOM 319   H H6     . U   A 1 10   ? 199.660 187.185 193.619 1.00 0.00 0  14   U   A H6     14   U   A H6     1  1
ATOM 320   P P      . G   A 1 11   ? 198.437 181.845 194.073 1.00 0.00 0  15   G   A P      15   G   A P      1  1
ATOM 321   O "O5'"  . G   A 1 11   ? 196.842 181.717 194.195 1.00 0.00 0  15   G   A "O5'"  15   G   A "O5'"  1  1
ATOM 322   C "C5'"  . G   A 1 11   ? 196.003 181.826 193.106 1.00 0.00 0  15   G   A "C5'"  15   G   A "C5'"  1  1
ATOM 323   C "C4'"  . G   A 1 11   ? 194.603 182.221 193.567 1.00 0.00 0  15   G   A "C4'"  15   G   A "C4'"  1  1
ATOM 324   O "O4'"  . G   A 1 11   ? 194.210 181.262 194.613 1.00 0.00 0  15   G   A "O4'"  15   G   A "O4'"  1  1
ATOM 325   C "C3'"  . G   A 1 11   ? 194.496 183.593 194.194 1.00 0.00 0  15   G   A "C3'"  15   G   A "C3'"  1  1
ATOM 326   O "O3'"  . G   A 1 11   ? 194.260 184.534 193.203 1.00 0.00 0  15   G   A "O3'"  15   G   A "O3'"  1  1
ATOM 327   C "C2'"  . G   A 1 11   ? 193.361 183.424 195.208 1.00 0.00 0  15   G   A "C2'"  15   G   A "C2'"  1  1
ATOM 328   O "O2'"  . G   A 1 11   ? 192.077 183.556 194.534 1.00 0.00 0  15   G   A "O2'"  15   G   A "O2'"  1  1
ATOM 329   C "C1'"  . G   A 1 11   ? 193.519 181.962 195.623 1.00 0.00 0  15   G   A "C1'"  15   G   A "C1'"  1  1
ATOM 330   N N9     . G   A 1 11   ? 194.245 181.821 196.855 1.00 0.00 0  15   G   A N9     15   G   A N9     1  1
ATOM 331   C C8     . G   A 1 11   ? 195.491 181.247 197.024 1.00 0.00 0  15   G   A C8     15   G   A C8     1  1
ATOM 332   N N7     . G   A 1 11   ? 195.950 181.319 198.241 1.00 0.00 0  15   G   A N7     15   G   A N7     1  1
ATOM 333   C C5     . G   A 1 11   ? 194.821 182.259 198.271 1.00 0.00 0  15   G   A C5     15   G   A C5     1  1
ATOM 334   C C6     . G   A 1 11   ? 194.469 183.154 200.541 1.00 0.00 0  15   G   A C6     15   G   A C6     1  1
ATOM 335   O O6     . G   A 1 11   ? 195.792 182.306 201.368 1.00 0.00 0  15   G   A O6     15   G   A O6     1  1
ATOM 336   N N1     . G   A 1 11   ? 193.973 183.442 200.600 1.00 0.00 0  15   G   A N1     15   G   A N1     1  1
ATOM 337   C C2     . G   A 1 11   ? 192.830 183.112 199.812 1.00 0.00 0  15   G   A C2     15   G   A C2     1  1
ATOM 338   N N2     . G   A 1 11   ? 191.816 184.616 200.074 1.00 0.00 0  15   G   A N2     15   G   A N2     1  1
ATOM 339   N N3     . G   A 1 11   ? 192.719 182.885 198.570 1.00 0.00 0  15   G   A N3     15   G   A N3     1  1
ATOM 340   C C4     . G   A 1 11   ? 193.888 182.289 198.100 1.00 0.00 0  15   G   A C4     15   G   A C4     1  1
ATOM 341   H "H5'"  . G   A 1 11   ? 195.949 180.870 192.583 1.00 0.00 0  15   G   A "H5'"  15   G   A "H5'"  1  1
ATOM 342   H "H5''" . G   A 1 11   ? 196.381 182.585 192.422 1.00 0.00 0  15   G   A "H5''" 15   G   A "H5''" 1  1
ATOM 343   H "H4'"  . G   A 1 11   ? 193.948 182.214 192.697 1.00 0.00 0  15   G   A "H4'"  15   G   A "H4'"  1  1
ATOM 344   H "H3'"  . G   A 1 11   ? 195.432 183.888 194.668 1.00 0.00 0  15   G   A "H3'"  15   G   A "H3'"  1  1
ATOM 345   H "H2'"  . G   A 1 11   ? 193.474 184.108 196.049 1.00 0.00 0  15   G   A "H2'"  15   G   A "H2'"  1  1
ATOM 346   H "HO2'" . G   A 1 11   ? 191.409 183.196 195.118 1.00 0.00 0  15   G   A "HO2'" 15   G   A "HO2'" 1  1
ATOM 347   H "H1'"  . G   A 1 11   ? 192.556 181.468 195.747 1.00 0.00 0  15   G   A "H1'"  15   G   A "H1'"  1  1
ATOM 348   H H8     . G   A 1 11   ? 196.036 180.781 196.217 1.00 0.00 0  15   G   A H8     15   G   A H8     1  1
ATOM 349   H H1     . G   A 1 11   ? 193.913 184.193 201.272 1.00 0.00 0  15   G   A H1     15   G   A H1     1  1
ATOM 350   H H21    . G   A 1 11   ? 191.339 185.046 199.294 1.00 0.00 0  15   G   A H21    15   G   A H21    1  1
ATOM 351   H H22    . G   A 1 11   ? 191.734 185.016 200.998 1.00 0.00 0  15   G   A H22    15   G   A H22    1  1
ATOM 352   O O1P    . G   A 1 11   ? 199.040 180.508 194.303 1.00 0.00 0  15   G   A O1P    15   G   A O1P    1  1
ATOM 353   O O2P    . G   A 1 11   ? 198.725 182.573 192.809 1.00 0.00 -1 15   G   A O2P    15   G   A O2P    1  1
ATOM 354   P P      . A   A 1 12   ? 194.964 185.989 193.271 1.00 0.00 0  16   A   A P      16   A   A P      1  1
ATOM 355   O "O5'"  . A   A 1 12   ? 194.097 186.734 194.477 1.00 0.00 0  16   A   A "O5'"  16   A   A "O5'"  1  1
ATOM 356   C "C5'"  . A   A 1 12   ? 192.865 186.918 194.398 1.00 0.00 0  16   A   A "C5'"  16   A   A "C5'"  1  1
ATOM 357   C "C4'"  . A   A 1 12   ? 192.351 187.252 195.663 1.00 0.00 0  16   A   A "C4'"  16   A   A "C4'"  1  1
ATOM 358   O "O4'"  . A   A 1 12   ? 192.702 186.043 196.818 1.00 0.00 0  16   A   A "O4'"  16   A   A "O4'"  1  1
ATOM 359   C "C3'"  . A   A 1 12   ? 192.993 188.515 196.054 1.00 0.00 0  16   A   A "C3'"  16   A   A "C3'"  1  1
ATOM 360   O "O3'"  . A   A 1 12   ? 192.742 189.415 196.090 1.00 0.00 0  16   A   A "O3'"  16   A   A "O3'"  1  1
ATOM 361   C "C2'"  . A   A 1 12   ? 192.819 188.407 197.064 1.00 0.00 0  16   A   A "C2'"  16   A   A "C2'"  1  1
ATOM 362   O "O2'"  . A   A 1 12   ? 191.596 188.410 197.613 1.00 0.00 0  16   A   A "O2'"  16   A   A "O2'"  1  1
ATOM 363   C "C1'"  . A   A 1 12   ? 192.996 185.787 197.404 1.00 0.00 0  16   A   A "C1'"  16   A   A "C1'"  1  1
ATOM 364   N N9     . A   A 1 12   ? 194.121 186.123 198.296 1.00 0.00 0  16   A   A N9     16   A   A N9     1  1
ATOM 365   C C8     . A   A 1 12   ? 194.960 185.575 197.885 1.00 0.00 0  16   A   A C8     16   A   A C8     1  1
ATOM 366   N N7     . A   A 1 12   ? 195.474 185.496 198.322 1.00 0.00 0  16   A   A N7     16   A   A N7     1  1
ATOM 367   C C5     . A   A 1 12   ? 195.738 185.666 199.782 1.00 0.00 0  16   A   A C5     16   A   A C5     1  1
ATOM 368   C C6     . A   A 1 12   ? 196.276 185.641 200.832 1.00 0.00 0  16   A   A C6     16   A   A C6     1  1
ATOM 369   N N6     . A   A 1 12   ? 197.833 185.103 201.266 1.00 0.00 0  16   A   A N6     16   A   A N6     1  1
ATOM 370   N N1     . A   A 1 12   ? 195.742 186.112 202.290 1.00 0.00 0  16   A   A N1     16   A   A N1     1  1
ATOM 371   C C2     . A   A 1 12   ? 194.835 186.703 202.342 1.00 0.00 0  16   A   A C2     16   A   A C2     1  1
ATOM 372   N N3     . A   A 1 12   ? 193.539 186.932 201.077 1.00 0.00 0  16   A   A N3     16   A   A N3     1  1
ATOM 373   C C4     . A   A 1 12   ? 194.456 186.177 199.803 1.00 0.00 0  16   A   A C4     16   A   A C4     1  1
ATOM 374   H "H5'"  . A   A 1 12   ? 192.378 186.010 194.044 1.00 0.00 0  16   A   A "H5'"  16   A   A "H5'"  1  1
ATOM 375   H "H5''" . A   A 1 12   ? 192.656 187.730 193.702 1.00 0.00 0  16   A   A "H5''" 16   A   A "H5''" 1  1
ATOM 376   H "H4'"  . A   A 1 12   ? 191.286 187.454 195.549 1.00 0.00 0  16   A   A "H4'"  16   A   A "H4'"  1  1
ATOM 377   H "H3'"  . A   A 1 12   ? 194.056 188.511 195.815 1.00 0.00 0  16   A   A "H3'"  16   A   A "H3'"  1  1
ATOM 378   H "H2'"  . A   A 1 12   ? 193.555 188.952 197.655 1.00 0.00 0  16   A   A "H2'"  16   A   A "H2'"  1  1
ATOM 379   H "HO2'" . A   A 1 12   ? 191.050 188.994 197.088 1.00 0.00 0  16   A   A "HO2'" 16   A   A "HO2'" 1  1
ATOM 380   H "H1'"  . A   A 1 12   ? 192.186 185.401 198.023 1.00 0.00 0  16   A   A "H1'"  16   A   A "H1'"  1  1
ATOM 381   H H8     . A   A 1 12   ? 194.978 185.190 196.876 1.00 0.00 0  16   A   A H8     16   A   A H8     1  1
ATOM 382   H H61    . A   A 1 12   ? 198.454 184.733 200.561 1.00 0.00 0  16   A   A H61    16   A   A H61    1  1
ATOM 383   H H62    . A   A 1 12   ? 198.134 185.156 202.228 1.00 0.00 0  16   A   A H62    16   A   A H62    1  1
ATOM 384   H H2     . A   A 1 12   ? 194.674 187.234 203.281 1.00 0.00 0  16   A   A H2     16   A   A H2     1  1
ATOM 385   O O1P    . A   A 1 12   ? 194.631 186.716 192.019 1.00 0.00 0  16   A   A O1P    16   A   A O1P    1  1
ATOM 386   O O2P    . A   A 1 12   ? 196.385 185.796 193.652 1.00 0.00 -1 16   A   A O2P    16   A   A O2P    1  1
ATOM 387   P P      . U   A 1 13   ? 193.639 190.986 196.016 1.00 0.00 0  17   U   A P      17   U   A P      1  1
ATOM 388   O "O5'"  . U   A 1 13   ? 194.200 191.665 197.540 1.00 0.00 0  17   U   A "O5'"  17   U   A "O5'"  1  1
ATOM 389   C "C5'"  . U   A 1 13   ? 192.873 191.709 198.021 1.00 0.00 0  17   U   A "C5'"  17   U   A "C5'"  1  1
ATOM 390   C "C4'"  . U   A 1 13   ? 192.842 191.868 199.727 1.00 0.00 0  17   U   A "C4'"  17   U   A "C4'"  1  1
ATOM 391   O "O4'"  . U   A 1 13   ? 193.370 189.709 201.009 1.00 0.00 0  17   U   A "O4'"  17   U   A "O4'"  1  1
ATOM 392   C "C3'"  . U   A 1 13   ? 194.357 193.124 200.477 1.00 0.00 0  17   U   A "C3'"  17   U   A "C3'"  1  1
ATOM 393   O "O3'"  . U   A 1 13   ? 193.456 194.098 200.255 1.00 0.00 0  17   U   A "O3'"  17   U   A "O3'"  1  1
ATOM 394   C "C2'"  . U   A 1 13   ? 194.904 192.795 201.844 1.00 0.00 0  17   U   A "C2'"  17   U   A "C2'"  1  1
ATOM 395   O "O2'"  . U   A 1 13   ? 193.782 192.295 204.173 1.00 0.00 0  17   U   A "O2'"  17   U   A "O2'"  1  1
ATOM 396   C "C1'"  . U   A 1 13   ? 194.555 190.387 201.890 1.00 0.00 0  17   U   A "C1'"  17   U   A "C1'"  1  1
ATOM 397   N N1     . U   A 1 13   ? 195.980 189.703 201.230 1.00 0.00 0  17   U   A N1     17   U   A N1     1  1
ATOM 398   C C2     . U   A 1 13   ? 196.756 189.762 202.320 1.00 0.00 0  17   U   A C2     17   U   A C2     1  1
ATOM 399   O O2     . U   A 1 13   ? 196.948 189.747 202.900 1.00 0.00 0  17   U   A O2     17   U   A O2     1  1
ATOM 400   N N3     . U   A 1 13   ? 197.865 189.197 202.283 1.00 0.00 0  17   U   A N3     17   U   A N3     1  1
ATOM 401   C C4     . U   A 1 13   ? 198.038 188.263 202.040 1.00 0.00 0  17   U   A C4     17   U   A C4     1  1
ATOM 402   O O4     . U   A 1 13   ? 199.128 187.694 201.028 1.00 0.00 0  17   U   A O4     17   U   A O4     1  1
ATOM 403   C C5     . U   A 1 13   ? 196.469 188.843 200.097 1.00 0.00 0  17   U   A C5     17   U   A C5     1  1
ATOM 404   C C6     . U   A 1 13   ? 196.148 189.088 200.152 1.00 0.00 0  17   U   A C6     17   U   A C6     1  1
ATOM 405   H "H5'"  . U   A 1 13   ? 192.354 190.791 197.750 1.00 0.00 0  17   U   A "H5'"  17   U   A "H5'"  1  1
ATOM 406   H "H5''" . U   A 1 13   ? 192.351 192.557 197.575 1.00 0.00 0  17   U   A "H5''" 17   U   A "H5''" 1  1
ATOM 407   H "H4'"  . U   A 1 13   ? 191.889 192.318 200.002 1.00 0.00 0  17   U   A "H4'"  17   U   A "H4'"  1  1
ATOM 408   H "H3'"  . U   A 1 13   ? 195.148 193.274 199.742 1.00 0.00 0  17   U   A "H3'"  17   U   A "H3'"  1  1
ATOM 409   H "H2'"  . U   A 1 13   ? 195.956 193.064 201.926 1.00 0.00 0  17   U   A "H2'"  17   U   A "H2'"  1  1
ATOM 410   H "HO2'" . U   A 1 13   ? 192.946 191.862 203.999 1.00 0.00 0  17   U   A "HO2'" 17   U   A "HO2'" 1  1
ATOM 411   H "H1'"  . U   A 1 13   ? 194.447 190.011 202.907 1.00 0.00 0  17   U   A "H1'"  17   U   A "H1'"  1  1
ATOM 412   H H3     . U   A 1 13   ? 198.668 189.758 202.529 1.00 0.00 0  17   U   A H3     17   U   A H3     1  1
ATOM 413   H H5     . U   A 1 13   ? 196.662 188.426 199.108 1.00 0.00 0  17   U   A H5     17   U   A H5     1  1
ATOM 414   H H6     . U   A 1 13   ? 195.423 189.211 199.347 1.00 0.00 0  17   U   A H6     17   U   A H6     1  1
ATOM 415   O O1P    . U   A 1 13   ? 192.783 192.136 195.677 1.00 0.00 0  17   U   A O1P    17   U   A O1P    1  1
ATOM 416   O O2P    . U   A 1 13   ? 194.792 190.663 195.665 1.00 0.00 -1 17   U   A O2P    17   U   A O2P    1  1
ATOM 417   P P      . C   A 1 14   ? 194.517 195.310 199.510 1.00 0.00 0  18   C   A P      18   C   A P      1  1
ATOM 418   O OP1    . C   A 1 14   ? 193.719 196.186 198.980 1.00 0.00 0  18   C   A OP1    18   C   A O1P    1  1
ATOM 419   O OP2    . C   A 1 14   ? 195.574 194.480 198.588 1.00 0.00 -1 18   C   A OP2    18   C   A O2P    1  1
ATOM 420   O "O5'"  . C   A 1 14   ? 195.440 196.022 200.743 1.00 0.00 0  18   C   A "O5'"  18   C   A "O5'"  1  1
ATOM 421   C "C5'"  . C   A 1 14   ? 194.813 196.181 201.931 1.00 0.00 0  18   C   A "C5'"  18   C   A "C5'"  1  1
ATOM 422   C "C4'"  . C   A 1 14   ? 195.776 195.868 203.079 1.00 0.00 0  18   C   A "C4'"  18   C   A "C4'"  1  1
ATOM 423   O "O4'"  . C   A 1 14   ? 196.152 194.260 203.283 1.00 0.00 0  18   C   A "O4'"  18   C   A "O4'"  1  1
ATOM 424   C "C3'"  . C   A 1 14   ? 197.056 196.460 202.801 1.00 0.00 0  18   C   A "C3'"  18   C   A "C3'"  1  1
ATOM 425   O "O3'"  . C   A 1 14   ? 197.007 197.722 203.088 1.00 0.00 0  18   C   A "O3'"  18   C   A "O3'"  1  1
ATOM 426   C "C2'"  . C   A 1 14   ? 198.092 195.645 203.696 1.00 0.00 0  18   C   A "C2'"  18   C   A "C2'"  1  1
ATOM 427   O "O2'"  . C   A 1 14   ? 198.027 196.180 205.040 1.00 0.00 0  18   C   A "O2'"  18   C   A "O2'"  1  1
ATOM 428   C "C1'"  . C   A 1 14   ? 197.517 194.223 203.730 1.00 0.00 0  18   C   A "C1'"  18   C   A "C1'"  1  1
ATOM 429   N N1     . C   A 1 14   ? 198.273 193.278 202.859 1.00 0.00 0  18   C   A N1     18   C   A N1     1  1
ATOM 430   C C2     . C   A 1 14   ? 199.395 192.744 203.304 1.00 0.00 0  18   C   A C2     18   C   A C2     1  1
ATOM 431   O O2     . C   A 1 14   ? 199.792 193.047 204.433 1.00 0.00 0  18   C   A O2     18   C   A O2     1  1
ATOM 432   N N3     . C   A 1 14   ? 200.060 191.892 202.505 1.00 0.00 0  18   C   A N3     18   C   A N3     1  1
ATOM 433   C C4     . C   A 1 14   ? 199.621 191.596 201.285 1.00 0.00 0  18   C   A C4     18   C   A C4     1  1
ATOM 434   N N4     . C   A 1 14   ? 200.309 190.729 200.550 1.00 0.00 0  18   C   A N4     18   C   A N4     1  1
ATOM 435   C C5     . C   A 1 14   ? 198.479 192.192 200.823 1.00 0.00 0  18   C   A C5     18   C   A C5     1  1
ATOM 436   C C6     . C   A 1 14   ? 197.874 193.113 201.655 1.00 0.00 0  18   C   A C6     18   C   A C6     1  1
ATOM 437   H "H5'"  . C   A 1 14   ? 193.959 195.507 201.991 1.00 0.00 0  18   C   A "H5'"  18   C   A "H5'"  1  1
ATOM 438   H "H5''" . C   A 1 14   ? 194.463 197.209 202.029 1.00 0.00 0  18   C   A "H5''" 18   C   A "H5''" 1  1
ATOM 439   H "H4'"  . C   A 1 14   ? 195.391 196.346 203.980 1.00 0.00 0  18   C   A "H4'"  18   C   A "H4'"  1  1
ATOM 440   H "H3'"  . C   A 1 14   ? 197.296 196.405 201.739 1.00 0.00 0  18   C   A "H3'"  18   C   A "H3'"  1  1
ATOM 441   H "H2'"  . C   A 1 14   ? 199.096 195.677 203.272 1.00 0.00 0  18   C   A "H2'"  18   C   A "H2'"  1  1
ATOM 442   H "HO2'" . C   A 1 14   ? 197.576 195.532 205.582 1.00 0.00 0  18   C   A "HO2'" 18   C   A "HO2'" 1  1
ATOM 443   H "H1'"  . C   A 1 14   ? 197.509 193.810 204.738 1.00 0.00 0  18   C   A "H1'"  18   C   A "H1'"  1  1
ATOM 444   H H41    . C   A 1 14   ? 199.994 190.491 199.621 1.00 0.00 0  18   C   A H41    18   C   A H41    1  1
ATOM 445   H H42    . C   A 1 14   ? 201.148 190.307 200.922 1.00 0.00 0  18   C   A H42    18   C   A H42    1  1
ATOM 446   H H5     . C   A 1 14   ? 198.066 191.951 199.843 1.00 0.00 0  18   C   A H5     18   C   A H5     1  1
ATOM 447   H H6     . C   A 1 14   ? 197.043 193.709 201.278 1.00 0.00 0  18   C   A H6     18   C   A H6     1  1
ATOM 448   P P      . A   A 1 15   ? 198.225 198.720 202.595 1.00 0.00 0  19   A   A P      19   A   A P      1  1
ATOM 449   O OP1    . A   A 1 15   ? 197.816 200.139 202.738 1.00 0.00 0  19   A   A OP1    19   A   A O1P    1  1
ATOM 450   O OP2    . A   A 1 15   ? 198.695 198.221 201.278 1.00 0.00 -1 19   A   A OP2    19   A   A O2P    1  1
ATOM 451   O "O5'"  . A   A 1 15   ? 199.430 198.397 203.711 1.00 0.00 0  19   A   A "O5'"  19   A   A "O5'"  1  1
ATOM 452   C "C5'"  . A   A 1 15   ? 200.702 198.685 203.379 1.00 0.00 0  19   A   A "C5'"  19   A   A "C5'"  1  1
ATOM 453   C "C4'"  . A   A 1 15   ? 201.638 197.997 204.319 1.00 0.00 0  19   A   A "C4'"  19   A   A "C4'"  1  1
ATOM 454   O "O4'"  . A   A 1 15   ? 201.255 196.515 204.426 1.00 0.00 0  19   A   A "O4'"  19   A   A "O4'"  1  1
ATOM 455   C "C3'"  . A   A 1 15   ? 203.049 198.024 203.846 1.00 0.00 0  19   A   A "C3'"  19   A   A "C3'"  1  1
ATOM 456   O "O3'"  . A   A 1 15   ? 203.639 199.180 204.263 1.00 0.00 0  19   A   A "O3'"  19   A   A "O3'"  1  1
ATOM 457   C "C2'"  . A   A 1 15   ? 203.648 196.733 204.445 1.00 0.00 0  19   A   A "C2'"  19   A   A "C2'"  1  1
ATOM 458   O "O2'"  . A   A 1 15   ? 203.993 196.958 205.853 1.00 0.00 0  19   A   A "O2'"  19   A   A "O2'"  1  1
ATOM 459   C "C1'"  . A   A 1 15   ? 202.457 195.775 204.410 1.00 0.00 0  19   A   A "C1'"  19   A   A "C1'"  1  1
ATOM 460   N N9     . A   A 1 15   ? 202.465 194.951 203.242 1.00 0.00 0  19   A   A N9     19   A   A N9     1  1
ATOM 461   C C8     . A   A 1 15   ? 201.491 194.937 202.240 1.00 0.00 0  19   A   A C8     19   A   A C8     1  1
ATOM 462   N N7     . A   A 1 15   ? 201.764 194.120 201.250 1.00 0.00 0  19   A   A N7     19   A   A N7     1  1
ATOM 463   C C5     . A   A 1 15   ? 202.983 193.564 201.599 1.00 0.00 0  19   A   A C5     19   A   A C5     1  1
ATOM 464   C C6     . A   A 1 15   ? 203.812 192.627 200.958 1.00 0.00 0  19   A   A C6     19   A   A C6     1  1
ATOM 465   N N6     . A   A 1 15   ? 203.518 192.059 199.786 1.00 0.00 0  19   A   A N6     19   A   A N6     1  1
ATOM 466   N N1     . A   A 1 15   ? 204.964 192.289 201.571 1.00 0.00 0  19   A   A N1     19   A   A N1     1  1
ATOM 467   C C2     . A   A 1 15   ? 205.262 192.860 202.747 1.00 0.00 0  19   A   A C2     19   A   A C2     1  1
ATOM 468   N N3     . A   A 1 15   ? 204.562 193.757 203.444 1.00 0.00 0  19   A   A N3     19   A   A N3     1  1
ATOM 469   C C4     . A   A 1 15   ? 203.423 194.070 202.809 1.00 0.00 0  19   A   A C4     19   A   A C4     1  1
ATOM 470   H "H5'"  . A   A 1 15   ? 200.865 199.762 203.438 1.00 0.00 0  19   A   A "H5'"  19   A   A "H5'"  1  1
ATOM 471   H "H5''" . A   A 1 15   ? 200.905 198.349 202.362 1.00 0.00 0  19   A   A "H5''" 19   A   A "H5''" 1  1
ATOM 472   H "H4'"  . A   A 1 15   ? 201.608 198.527 205.270 1.00 0.00 0  19   A   A "H4'"  19   A   A "H4'"  1  1
ATOM 473   H "H3'"  . A   A 1 15   ? 203.103 198.038 202.757 1.00 0.00 0  19   A   A "H3'"  19   A   A "H3'"  1  1
ATOM 474   H "H2'"  . A   A 1 15   ? 204.489 196.372 203.852 1.00 0.00 0  19   A   A "H2'"  19   A   A "H2'"  1  1
ATOM 475   H "HO2'" . A   A 1 15   ? 204.870 197.343 205.873 1.00 0.00 0  19   A   A "HO2'" 19   A   A "HO2'" 1  1
ATOM 476   H "H1'"  . A   A 1 15   ? 202.436 195.118 205.279 1.00 0.00 0  19   A   A "H1'"  19   A   A "H1'"  1  1
ATOM 477   H H8     . A   A 1 15   ? 200.597 195.543 202.277 1.00 0.00 0  19   A   A H8     19   A   A H8     1  1
ATOM 478   H H61    . A   A 1 15   ? 202.659 192.297 199.311 1.00 0.00 0  19   A   A H61    19   A   A H61    1  1
ATOM 479   H H62    . A   A 1 15   ? 204.155 191.392 199.375 1.00 0.00 0  19   A   A H62    19   A   A H62    1  1
ATOM 480   H H2     . A   A 1 15   ? 206.205 192.547 203.195 1.00 0.00 0  19   A   A H2     19   A   A H2     1  1
ATOM 481   P P      . U   A 1 16   ? 204.347 200.141 203.117 1.00 0.00 0  20   U   A P      20   U   A P      1  1
ATOM 482   O OP1    . U   A 1 16   ? 204.471 201.519 203.663 1.00 0.00 0  20   U   A OP1    20   U   A O1P    1  1
ATOM 483   O OP2    . U   A 1 16   ? 203.624 199.919 201.838 1.00 0.00 -1 20   U   A OP2    20   U   A O2P    1  1
ATOM 484   O "O5'"  . U   A 1 16   ? 205.819 199.486 202.993 1.00 0.00 0  20   U   A "O5'"  20   U   A "O5'"  1  1
ATOM 485   C "C5'"  . U   A 1 16   ? 206.458 199.004 204.132 1.00 0.00 0  20   U   A "C5'"  20   U   A "C5'"  1  1
ATOM 486   C "C4'"  . U   A 1 16   ? 207.426 197.873 203.748 1.00 0.00 0  20   U   A "C4'"  20   U   A "C4'"  1  1
ATOM 487   O "O4'"  . U   A 1 16   ? 206.635 196.694 203.379 1.00 0.00 0  20   U   A "O4'"  20   U   A "O4'"  1  1
ATOM 488   C "C3'"  . U   A 1 16   ? 208.297 198.137 202.527 1.00 0.00 0  20   U   A "C3'"  20   U   A "C3'"  1  1
ATOM 489   O "O3'"  . U   A 1 16   ? 209.415 198.879 202.892 1.00 0.00 0  20   U   A "O3'"  20   U   A "O3'"  1  1
ATOM 490   C "C2'"  . U   A 1 16   ? 208.613 196.733 202.018 1.00 0.00 0  20   U   A "C2'"  20   U   A "C2'"  1  1
ATOM 491   O "O2'"  . U   A 1 16   ? 209.713 196.178 202.760 1.00 0.00 0  20   U   A "O2'"  20   U   A "O2'"  1  1
ATOM 492   C "C1'"  . U   A 1 16   ? 207.362 195.942 202.419 1.00 0.00 0  20   U   A "C1'"  20   U   A "C1'"  1  1
ATOM 493   N N1     . U   A 1 16   ? 206.476 195.658 201.275 1.00 0.00 0  20   U   A N1     20   U   A N1     1  1
ATOM 494   C C2     . U   A 1 16   ? 206.845 194.645 200.425 1.00 0.00 0  20   U   A C2     20   U   A C2     1  1
ATOM 495   O O2     . U   A 1 16   ? 207.865 193.993 200.577 1.00 0.00 0  20   U   A O2     20   U   A O2     1  1
ATOM 496   N N3     . U   A 1 16   ? 205.983 194.417 199.382 1.00 0.00 0  20   U   A N3     20   U   A N3     1  1
ATOM 497   C C4     . U   A 1 16   ? 204.806 195.095 199.111 1.00 0.00 0  20   U   A C4     20   U   A C4     1  1
ATOM 498   O O4     . U   A 1 16   ? 204.124 194.751 198.148 1.00 0.00 0  20   U   A O4     20   U   A O4     1  1
ATOM 499   C C5     . U   A 1 16   ? 204.503 196.132 200.041 1.00 0.00 0  20   U   A C5     20   U   A C5     1  1
ATOM 500   C C6     . U   A 1 16   ? 205.318 196.391 201.073 1.00 0.00 0  20   U   A C6     20   U   A C6     1  1
ATOM 501   H "H5'"  . U   A 1 16   ? 205.720 198.618 204.835 1.00 0.00 0  20   U   A "H5'"  20   U   A "H5'"  1  1
ATOM 502   H "H5''" . U   A 1 16   ? 207.019 199.807 204.609 1.00 0.00 0  20   U   A "H5''" 20   U   A "H5''" 1  1
ATOM 503   H "H4'"  . U   A 1 16   ? 208.097 197.705 204.591 1.00 0.00 0  20   U   A "H4'"  20   U   A "H4'"  1  1
ATOM 504   H "H3'"  . U   A 1 16   ? 207.770 198.737 201.786 1.00 0.00 0  20   U   A "H3'"  20   U   A "H3'"  1  1
ATOM 505   H "H2'"  . U   A 1 16   ? 208.779 196.729 200.940 1.00 0.00 0  20   U   A "H2'"  20   U   A "H2'"  1  1
ATOM 506   H "HO2'" . U   A 1 16   ? 209.777 195.254 202.521 1.00 0.00 0  20   U   A "HO2'" 20   U   A "HO2'" 1  1
ATOM 507   H "H1'"  . U   A 1 16   ? 207.615 194.991 202.887 1.00 0.00 0  20   U   A "H1'"  20   U   A "H1'"  1  1
ATOM 508   H H3     . U   A 1 16   ? 206.232 193.675 198.744 1.00 0.00 0  20   U   A H3     20   U   A H3     1  1
ATOM 509   H H5     . U   A 1 16   ? 203.596 196.723 199.911 1.00 0.00 0  20   U   A H5     20   U   A H5     1  1
ATOM 510   H H6     . U   A 1 16   ? 205.064 197.193 201.767 1.00 0.00 0  20   U   A H6     20   U   A H6     1  1
ATOM 511   P P      . G   A 1 17   ? 210.071 199.924 201.875 1.00 0.00 0  21   G   A P      21   G   A P      1  1
ATOM 512   O OP1    . G   A 1 17   ? 211.314 200.447 202.494 1.00 0.00 0  21   G   A OP1    21   G   A O1P    1  1
ATOM 513   O OP2    . G   A 1 17   ? 209.010 200.871 201.443 1.00 0.00 -1 21   G   A OP2    21   G   A O2P    1  1
ATOM 514   O "O5'"  . G   A 1 17   ? 210.500 198.993 200.634 1.00 0.00 0  21   G   A "O5'"  21   G   A "O5'"  1  1
ATOM 515   C "C5'"  . G   A 1 17   ? 211.495 198.042 200.758 1.00 0.00 0  21   G   A "C5'"  21   G   A "C5'"  1  1
ATOM 516   C "C4'"  . G   A 1 17   ? 211.592 197.220 199.471 1.00 0.00 0  21   G   A "C4'"  21   G   A "C4'"  1  1
ATOM 517   O "O4'"  . G   A 1 17   ? 210.362 196.402 199.347 1.00 0.00 0  21   G   A "O4'"  21   G   A "O4'"  1  1
ATOM 518   C "C3'"  . G   A 1 17   ? 211.648 198.035 198.192 1.00 0.00 0  21   G   A "C3'"  21   G   A "C3'"  1  1
ATOM 519   O "O3'"  . G   A 1 17   ? 212.949 198.442 197.925 1.00 0.00 0  21   G   A "O3'"  21   G   A "O3'"  1  1
ATOM 520   C "C2'"  . G   A 1 17   ? 211.076 197.077 197.156 1.00 0.00 0  21   G   A "C2'"  21   G   A "C2'"  1  1
ATOM 521   O "O2'"  . G   A 1 17   ? 212.085 196.126 196.738 1.00 0.00 0  21   G   A "O2'"  21   G   A "O2'"  1  1
ATOM 522   C "C1'"  . G   A 1 17   ? 210.045 196.304 197.973 1.00 0.00 0  21   G   A "C1'"  21   G   A "C1'"  1  1
ATOM 523   N N9     . G   A 1 17   ? 208.718 196.805 197.769 1.00 0.00 0  21   G   A N9     21   G   A N9     1  1
ATOM 524   C C8     . G   A 1 17   ? 208.126 197.867 198.448 1.00 0.00 0  21   G   A C8     21   G   A C8     1  1
ATOM 525   N N7     . G   A 1 17   ? 206.913 198.134 198.064 1.00 0.00 0  21   G   A N7     21   G   A N7     1  1
ATOM 526   C C5     . G   A 1 17   ? 206.672 197.197 197.057 1.00 0.00 0  21   G   A C5     21   G   A C5     1  1
ATOM 527   C C6     . G   A 1 17   ? 205.541 196.980 196.271 1.00 0.00 0  21   G   A C6     21   G   A C6     1  1
ATOM 528   O O6     . G   A 1 17   ? 204.441 197.594 196.284 1.00 0.00 0  21   G   A O6     21   G   A O6     1  1
ATOM 529   N N1     . G   A 1 17   ? 205.683 195.928 195.354 1.00 0.00 0  21   G   A N1     21   G   A N1     1  1
ATOM 530   C C2     . G   A 1 17   ? 206.854 195.200 195.269 1.00 0.00 0  21   G   A C2     21   G   A C2     1  1
ATOM 531   N N2     . G   A 1 17   ? 206.830 194.214 194.326 1.00 0.00 0  21   G   A N2     21   G   A N2     1  1
ATOM 532   N N3     . G   A 1 17   ? 207.931 195.376 195.985 1.00 0.00 0  21   G   A N3     21   G   A N3     1  1
ATOM 533   C C4     . G   A 1 17   ? 207.773 196.389 196.865 1.00 0.00 0  21   G   A C4     21   G   A C4     1  1
ATOM 534   H "H5'"  . G   A 1 17   ? 211.268 197.375 201.590 1.00 0.00 0  21   G   A "H5'"  21   G   A "H5'"  1  1
ATOM 535   H "H5''" . G   A 1 17   ? 212.452 198.530 200.943 1.00 0.00 0  21   G   A "H5''" 21   G   A "H5''" 1  1
ATOM 536   H "H4'"  . G   A 1 17   ? 212.509 196.632 199.516 1.00 0.00 0  21   G   A "H4'"  21   G   A "H4'"  1  1
ATOM 537   H "H3'"  . G   A 1 17   ? 211.061 198.949 198.278 1.00 0.00 0  21   G   A "H3'"  21   G   A "H3'"  1  1
ATOM 538   H "H2'"  . G   A 1 17   ? 210.625 197.616 196.323 1.00 0.00 0  21   G   A "H2'"  21   G   A "H2'"  1  1
ATOM 539   H "HO2'" . G   A 1 17   ? 211.766 195.706 195.939 1.00 0.00 0  21   G   A "HO2'" 21   G   A "HO2'" 1  1
ATOM 540   H "H1'"  . G   A 1 17   ? 210.041 195.243 197.724 1.00 0.00 0  21   G   A "H1'"  21   G   A "H1'"  1  1
ATOM 541   H H8     . G   A 1 17   ? 208.630 198.419 199.227 1.00 0.00 0  21   G   A H8     21   G   A H8     1  1
ATOM 542   H H1     . G   A 1 17   ? 204.912 195.697 194.744 1.00 0.00 0  21   G   A H1     21   G   A H1     1  1
ATOM 543   H H21    . G   A 1 17   ? 207.641 193.628 194.188 1.00 0.00 0  21   G   A H21    21   G   A H21    1  1
ATOM 544   H H22    . G   A 1 17   ? 206.002 194.070 193.767 1.00 0.00 0  21   G   A H22    21   G   A H22    1  1
ATOM 545   P P      . G   A 1 18   ? 213.187 199.742 196.976 1.00 0.00 0  22   G   A P      22   G   A P      1  1
ATOM 546   O OP1    . G   A 1 18   ? 214.500 200.335 197.335 1.00 0.00 0  22   G   A OP1    22   G   A O1P    1  1
ATOM 547   O OP2    . G   A 1 18   ? 211.963 200.582 197.033 1.00 0.00 -1 22   G   A OP2    22   G   A O2P    1  1
ATOM 548   O "O5'"  . G   A 1 18   ? 213.297 199.099 195.483 1.00 0.00 0  22   G   A "O5'"  22   G   A "O5'"  1  1
ATOM 549   C "C5'"  . G   A 1 18   ? 214.446 198.341 195.171 1.00 0.00 0  22   G   A "C5'"  22   G   A "C5'"  1  1
ATOM 550   C "C4'"  . G   A 1 18   ? 214.156 197.419 193.958 1.00 0.00 0  22   G   A "C4'"  22   G   A "C4'"  1  1
ATOM 551   O "O4'"  . G   A 1 18   ? 212.999 196.599 194.270 1.00 0.00 0  22   G   A "O4'"  22   G   A "O4'"  1  1
ATOM 552   C "C3'"  . G   A 1 18   ? 213.746 198.111 192.642 1.00 0.00 0  22   G   A "C3'"  22   G   A "C3'"  1  1
ATOM 553   O "O3'"  . G   A 1 18   ? 214.870 198.606 191.919 1.00 0.00 0  22   G   A "O3'"  22   G   A "O3'"  1  1
ATOM 554   C "C2'"  . G   A 1 18   ? 213.016 197.007 191.909 1.00 0.00 0  22   G   A "C2'"  22   G   A "C2'"  1  1
ATOM 555   O "O2'"  . G   A 1 18   ? 213.976 196.093 191.305 1.00 0.00 0  22   G   A "O2'"  22   G   A "O2'"  1  1
ATOM 556   C "C1'"  . G   A 1 18   ? 212.335 196.289 193.061 1.00 0.00 0  22   G   A "C1'"  22   G   A "C1'"  1  1
ATOM 557   N N9     . G   A 1 18   ? 210.952 196.667 193.141 1.00 0.00 0  22   G   A N9     22   G   A N9     1  1
ATOM 558   C C8     . G   A 1 18   ? 210.414 197.682 193.912 1.00 0.00 0  22   G   A C8     22   G   A C8     1  1
ATOM 559   N N7     . G   A 1 18   ? 209.144 197.883 193.718 1.00 0.00 0  22   G   A N7     22   G   A N7     1  1
ATOM 560   C C5     . G   A 1 18   ? 208.807 196.928 192.753 1.00 0.00 0  22   G   A C5     22   G   A C5     1  1
ATOM 561   C C6     . G   A 1 18   ? 207.593 196.654 192.129 1.00 0.00 0  22   G   A C6     22   G   A C6     1  1
ATOM 562   O O6     . G   A 1 18   ? 206.478 197.218 192.289 1.00 0.00 0  22   G   A O6     22   G   A O6     1  1
ATOM 563   N N1     . G   A 1 18   ? 207.655 195.603 191.203 1.00 0.00 0  22   G   A N1     22   G   A N1     1  1
ATOM 564   C C2     . G   A 1 18   ? 208.834 194.930 190.958 1.00 0.00 0  22   G   A C2     22   G   A C2     1  1
ATOM 565   N N2     . G   A 1 18   ? 208.725 193.934 190.031 1.00 0.00 0  22   G   A N2     22   G   A N2     1  1
ATOM 566   N N3     . G   A 1 18   ? 209.988 195.161 191.515 1.00 0.00 0  22   G   A N3     22   G   A N3     1  1
ATOM 567   C C4     . G   A 1 18   ? 209.906 196.174 192.404 1.00 0.00 0  22   G   A C4     22   G   A C4     1  1
ATOM 568   H "H5'"  . G   A 1 18   ? 214.727 197.727 196.027 1.00 0.00 0  22   G   A "H5'"  22   G   A "H5'"  1  1
ATOM 569   H "H5''" . G   A 1 18   ? 215.272 199.007 194.924 1.00 0.00 0  22   G   A "H5''" 22   G   A "H5''" 1  1
ATOM 570   H "H4'"  . G   A 1 18   ? 215.058 196.843 193.750 1.00 0.00 0  22   G   A "H4'"  22   G   A "H4'"  1  1
ATOM 571   H "H3'"  . G   A 1 18   ? 213.108 198.975 192.830 1.00 0.00 0  22   G   A "H3'"  22   G   A "H3'"  1  1
ATOM 572   H "H2'"  . G   A 1 18   ? 212.301 197.412 191.192 1.00 0.00 0  22   G   A "H2'"  22   G   A "H2'"  1  1
ATOM 573   H "HO2'" . G   A 1 18   ? 214.656 196.628 190.895 1.00 0.00 0  22   G   A "HO2'" 22   G   A "HO2'" 1  1
ATOM 574   H "H1'"  . G   A 1 18   ? 212.377 195.206 192.946 1.00 0.00 0  22   G   A "H1'"  22   G   A "H1'"  1  1
ATOM 575   H H8     . G   A 1 18   ? 210.998 198.259 194.614 1.00 0.00 0  22   G   A H8     22   G   A H8     1  1
ATOM 576   H H1     . G   A 1 18   ? 206.819 195.334 190.704 1.00 0.00 0  22   G   A H1     22   G   A H1     1  1
ATOM 577   H H21    . G   A 1 18   ? 209.534 193.383 189.783 1.00 0.00 0  22   G   A H21    22   G   A H21    1  1
ATOM 578   H H22    . G   A 1 18   ? 207.834 193.747 189.593 1.00 0.00 0  22   G   A H22    22   G   A H22    1  1
ATOM 579   P P      . C   A 1 19   ? 214.648 199.651 190.727 1.00 0.00 0  23   C   A P      23   C   A P      1  1
ATOM 580   O OP1    . C   A 1 19   ? 215.973 199.925 190.115 1.00 0.00 0  23   C   A OP1    23   C   A O1P    1  1
ATOM 581   O OP2    . C   A 1 19   ? 213.832 200.779 191.246 1.00 0.00 -1 23   C   A OP2    23   C   A O2P    1  1
ATOM 582   O "O5'"  . C   A 1 19   ? 213.786 198.824 189.649 1.00 0.00 0  23   C   A "O5'"  23   C   A "O5'"  1  1
ATOM 583   C "C5'"  . C   A 1 19   ? 214.335 197.790 188.910 1.00 0.00 0  23   C   A "C5'"  23   C   A "C5'"  1  1
ATOM 584   C "C4'"  . C   A 1 19   ? 213.278 197.203 187.973 1.00 0.00 0  23   C   A "C4'"  23   C   A "C4'"  1  1
ATOM 585   O "O4'"  . C   A 1 19   ? 212.189 196.633 188.801 1.00 0.00 0  23   C   A "O4'"  23   C   A "O4'"  1  1
ATOM 586   C "C3'"  . C   A 1 19   ? 212.587 198.209 187.063 1.00 0.00 0  23   C   A "C3'"  23   C   A "C3'"  1  1
ATOM 587   O "O3'"  . C   A 1 19   ? 213.305 198.462 185.875 1.00 0.00 0  23   C   A "O3'"  23   C   A "O3'"  1  1
ATOM 588   C "C2'"  . C   A 1 19   ? 211.247 197.541 186.790 1.00 0.00 0  23   C   A "C2'"  23   C   A "C2'"  1  1
ATOM 589   O "O2'"  . C   A 1 19   ? 211.417 196.484 185.782 1.00 0.00 0  23   C   A "O2'"  23   C   A "O2'"  1  1
ATOM 590   C "C1'"  . C   A 1 19   ? 210.969 196.885 188.131 1.00 0.00 0  23   C   A "C1'"  23   C   A "C1'"  1  1
ATOM 591   N N1     . C   A 1 19   ? 210.118 197.732 188.926 1.00 0.00 0  23   C   A N1     23   C   A N1     1  1
ATOM 592   C C2     . C   A 1 19   ? 208.769 197.825 188.674 1.00 0.00 0  23   C   A C2     23   C   A C2     1  1
ATOM 593   O O2     . C   A 1 19   ? 208.293 197.082 187.805 1.00 0.00 0  23   C   A O2     23   C   A O2     1  1
ATOM 594   N N3     . C   A 1 19   ? 208.002 198.686 189.379 1.00 0.00 0  23   C   A N3     23   C   A N3     1  1
ATOM 595   C C4     . C   A 1 19   ? 208.557 199.454 190.312 1.00 0.00 0  23   C   A C4     23   C   A C4     1  1
ATOM 596   N N4     . C   A 1 19   ? 207.765 200.309 190.976 1.00 0.00 0  23   C   A N4     23   C   A N4     1  1
ATOM 597   C C5     . C   A 1 19   ? 209.948 199.395 190.622 1.00 0.00 0  23   C   A C5     23   C   A C5     1  1
ATOM 598   C C6     . C   A 1 19   ? 210.692 198.532 189.915 1.00 0.00 0  23   C   A C6     23   C   A C6     1  1
ATOM 599   H "H5'"  . C   A 1 19   ? 214.693 197.008 189.579 1.00 0.00 0  23   C   A "H5'"  23   C   A "H5'"  1  1
ATOM 600   H "H5''" . C   A 1 19   ? 215.171 198.163 188.318 1.00 0.00 0  23   C   A "H5''" 23   C   A "H5''" 1  1
ATOM 601   H "H4'"  . C   A 1 19   ? 213.769 196.473 187.330 1.00 0.00 0  23   C   A "H4'"  23   C   A "H4'"  1  1
ATOM 602   H "H3'"  . C   A 1 19   ? 212.474 199.176 187.554 1.00 0.00 0  23   C   A "H3'"  23   C   A "H3'"  1  1
ATOM 603   H "H2'"  . C   A 1 19   ? 210.486 198.272 186.519 1.00 0.00 0  23   C   A "H2'"  23   C   A "H2'"  1  1
ATOM 604   H "HO2'" . C   A 1 19   ? 212.075 196.791 185.158 1.00 0.00 0  23   C   A "HO2'" 23   C   A "HO2'" 1  1
ATOM 605   H "H1'"  . C   A 1 19   ? 210.466 195.925 188.018 1.00 0.00 0  23   C   A "H1'"  23   C   A "H1'"  1  1
ATOM 606   H H41    . C   A 1 19   ? 208.154 200.906 191.691 1.00 0.00 0  23   C   A H41    23   C   A H41    1  1
ATOM 607   H H42    . C   A 1 19   ? 206.779 200.355 190.760 1.00 0.00 0  23   C   A H42    23   C   A H42    1  1
ATOM 608   H H5     . C   A 1 19   ? 210.386 200.022 191.398 1.00 0.00 0  23   C   A H5     23   C   A H5     1  1
ATOM 609   H H6     . C   A 1 19   ? 211.761 198.457 190.117 1.00 0.00 0  23   C   A H6     23   C   A H6     1  1
ATOM 610   P P      . U   A 1 20   ? 213.072 199.921 185.157 1.00 0.00 0  24   U   A P      24   U   A P      1  1
ATOM 611   O OP1    . U   A 1 20   ? 213.920 199.966 183.938 1.00 0.00 0  24   U   A OP1    24   U   A O1P    1  1
ATOM 612   O OP2    . U   A 1 20   ? 213.204 200.985 186.183 1.00 0.00 -1 24   U   A OP2    24   U   A O2P    1  1
ATOM 613   O "O5'"  . U   A 1 20   ? 211.530 199.842 184.680 1.00 0.00 0  24   U   A "O5'"  24   U   A "O5'"  1  1
ATOM 614   C "C5'"  . U   A 1 20   ? 211.136 198.935 183.704 1.00 0.00 0  24   U   A "C5'"  24   U   A "C5'"  1  1
ATOM 615   C "C4'"  . U   A 1 20   ? 209.698 199.239 183.258 1.00 0.00 0  24   U   A "C4'"  24   U   A "C4'"  1  1
ATOM 616   O "O4'"  . U   A 1 20   ? 208.781 198.812 184.331 1.00 0.00 0  24   U   A "O4'"  24   U   A "O4'"  1  1
ATOM 617   C "C3'"  . U   A 1 20   ? 209.361 200.725 183.048 1.00 0.00 0  24   U   A "C3'"  24   U   A "C3'"  1  1
ATOM 618   O "O3'"  . U   A 1 20   ? 209.741 201.190 181.764 1.00 0.00 0  24   U   A "O3'"  24   U   A "O3'"  1  1
ATOM 619   C "C2'"  . U   A 1 20   ? 207.859 200.756 183.255 1.00 0.00 0  24   U   A "C2'"  24   U   A "C2'"  1  1
ATOM 620   O "O2'"  . U   A 1 20   ? 207.181 200.259 182.057 1.00 0.00 0  24   U   A "O2'"  24   U   A "O2'"  1  1
ATOM 621   C "C1'"  . U   A 1 20   ? 207.689 199.723 184.356 1.00 0.00 0  24   U   A "C1'"  24   U   A "C1'"  1  1
ATOM 622   N N1     . U   A 1 20   ? 207.602 200.384 185.635 1.00 0.00 0  24   U   A N1     24   U   A N1     1  1
ATOM 623   C C2     . U   A 1 20   ? 206.447 200.930 186.028 1.00 0.00 0  24   U   A C2     24   U   A C2     1  1
ATOM 624   O O2     . U   A 1 20   ? 205.412 200.828 185.357 1.00 0.00 0  24   U   A O2     24   U   A O2     1  1
ATOM 625   N N3     . U   A 1 20   ? 206.465 201.602 187.218 1.00 0.00 0  24   U   A N3     24   U   A N3     1  1
ATOM 626   C C4     . U   A 1 20   ? 207.545 201.790 188.043 1.00 0.00 0  24   U   A C4     24   U   A C4     1  1
ATOM 627   O O4     . U   A 1 20   ? 207.379 202.455 189.085 1.00 0.00 0  24   U   A O4     24   U   A O4     1  1
ATOM 628   C C5     . U   A 1 20   ? 208.734 201.198 187.583 1.00 0.00 0  24   U   A C5     24   U   A C5     1  1
ATOM 629   C C6     . U   A 1 20   ? 208.761 200.525 186.429 1.00 0.00 0  24   U   A C6     24   U   A C6     1  1
ATOM 630   H "H5'"  . U   A 1 20   ? 211.179 197.921 184.102 1.00 0.00 0  24   U   A "H5'"  24   U   A "H5'"  1  1
ATOM 631   H "H5''" . U   A 1 20   ? 211.799 199.008 182.842 1.00 0.00 0  24   U   A "H5''" 24   U   A "H5''" 1  1
ATOM 632   H "H4'"  . U   A 1 20   ? 209.527 198.733 182.308 1.00 0.00 0  24   U   A "H4'"  24   U   A "H4'"  1  1
ATOM 633   H "H3'"  . U   A 1 20   ? 209.890 201.357 183.762 1.00 0.00 0  24   U   A "H3'"  24   U   A "H3'"  1  1
ATOM 634   H "H2'"  . U   A 1 20   ? 207.519 201.746 183.559 1.00 0.00 0  24   U   A "H2'"  24   U   A "H2'"  1  1
ATOM 635   H "HO2'" . U   A 1 20   ? 206.374 200.767 181.963 1.00 0.00 0  24   U   A "HO2'" 24   U   A "HO2'" 1  1
ATOM 636   H "H1'"  . U   A 1 20   ? 206.782 199.133 184.225 1.00 0.00 0  24   U   A "H1'"  24   U   A "H1'"  1  1
ATOM 637   H H3     . U   A 1 20   ? 205.589 202.002 187.524 1.00 0.00 0  24   U   A H3     24   U   A H3     1  1
ATOM 638   H H5     . U   A 1 20   ? 209.645 201.289 188.174 1.00 0.00 0  24   U   A H5     24   U   A H5     1  1
ATOM 639   H H6     . U   A 1 20   ? 209.696 200.075 186.094 1.00 0.00 0  24   U   A H6     24   U   A H6     1  1
ATOM 640   P P      . C   A 1 21   ? 209.990 202.804 181.605 1.00 0.00 0  25   C   A P      25   C   A P      1  1
ATOM 641   O OP1    . C   A 1 21   ? 210.669 203.036 180.304 1.00 0.00 0  25   C   A OP1    25   C   A O1P    1  1
ATOM 642   O OP2    . C   A 1 21   ? 210.610 203.315 182.856 1.00 0.00 -1 25   C   A OP2    25   C   A O2P    1  1
ATOM 643   O "O5'"  . C   A 1 21   ? 208.476 203.389 181.509 1.00 0.00 0  25   C   A "O5'"  25   C   A "O5'"  1  1
ATOM 644   C "C5'"  . C   A 1 21   ? 207.599 202.850 180.563 1.00 0.00 0  25   C   A "C5'"  25   C   A "C5'"  1  1
ATOM 645   C "C4'"  . C   A 1 21   ? 206.162 203.328 180.850 1.00 0.00 0  25   C   A "C4'"  25   C   A "C4'"  1  1
ATOM 646   O "O4'"  . C   A 1 21   ? 205.780 202.863 182.185 1.00 0.00 0  25   C   A "O4'"  25   C   A "O4'"  1  1
ATOM 647   C "C3'"  . C   A 1 21   ? 205.959 204.843 180.916 1.00 0.00 0  25   C   A "C3'"  25   C   A "C3'"  1  1
ATOM 648   O "O3'"  . C   A 1 21   ? 205.800 205.391 179.628 1.00 0.00 0  25   C   A "O3'"  25   C   A "O3'"  1  1
ATOM 649   C "C2'"  . C   A 1 21   ? 204.721 204.982 181.794 1.00 0.00 0  25   C   A "C2'"  25   C   A "C2'"  1  1
ATOM 650   O "O2'"  . C   A 1 21   ? 203.528 204.743 180.988 1.00 0.00 0  25   C   A "O2'"  25   C   A "O2'"  1  1
ATOM 651   C "C1'"  . C   A 1 21   ? 204.891 203.810 182.756 1.00 0.00 0  25   C   A "C1'"  25   C   A "C1'"  1  1
ATOM 652   N N1     . C   A 1 21   ? 205.409 204.250 184.045 1.00 0.00 0  25   C   A N1     25   C   A N1     1  1
ATOM 653   C C2     . C   A 1 21   ? 204.567 204.892 184.937 1.00 0.00 0  25   C   A C2     25   C   A C2     1  1
ATOM 654   O O2     . C   A 1 21   ? 203.377 205.025 184.629 1.00 0.00 0  25   C   A O2     25   C   A O2     1  1
ATOM 655   N N3     . C   A 1 21   ? 205.081 205.328 186.087 1.00 0.00 0  25   C   A N3     25   C   A N3     1  1
ATOM 656   C C4     . C   A 1 21   ? 206.343 205.178 186.405 1.00 0.00 0  25   C   A C4     25   C   A C4     1  1
ATOM 657   N N4     . C   A 1 21   ? 206.786 205.654 187.576 1.00 0.00 0  25   C   A N4     25   C   A N4     1  1
ATOM 658   C C5     . C   A 1 21   ? 207.245 204.515 185.521 1.00 0.00 0  25   C   A C5     25   C   A C5     1  1
ATOM 659   C C6     . C   A 1 21   ? 206.740 204.069 184.359 1.00 0.00 0  25   C   A C6     25   C   A C6     1  1
ATOM 660   H "H5'"  . C   A 1 21   ? 207.629 201.761 180.609 1.00 0.00 0  25   C   A "H5'"  25   C   A "H5'"  1  1
ATOM 661   H "H5''" . C   A 1 21   ? 207.889 203.173 179.563 1.00 0.00 0  25   C   A "H5''" 25   C   A "H5''" 1  1
ATOM 662   H "H4'"  . C   A 1 21   ? 205.518 202.953 180.055 1.00 0.00 0  25   C   A "H4'"  25   C   A "H4'"  1  1
ATOM 663   H "H3'"  . C   A 1 21   ? 206.829 205.341 181.345 1.00 0.00 0  25   C   A "H3'"  25   C   A "H3'"  1  1
ATOM 664   H "H2'"  . C   A 1 21   ? 204.704 205.943 182.309 1.00 0.00 0  25   C   A "H2'"  25   C   A "H2'"  1  1
ATOM 665   H "HO2'" . C   A 1 21   ? 203.711 205.075 180.108 1.00 0.00 0  25   C   A "HO2'" 25   C   A "HO2'" 1  1
ATOM 666   H "H1'"  . C   A 1 21   ? 203.949 203.291 182.937 1.00 0.00 0  25   C   A "H1'"  25   C   A "H1'"  1  1
ATOM 667   H H41    . C   A 1 21   ? 207.757 205.543 187.832 1.00 0.00 0  25   C   A H41    25   C   A H41    1  1
ATOM 668   H H42    . C   A 1 21   ? 206.150 206.124 188.204 1.00 0.00 0  25   C   A H42    25   C   A H42    1  1
ATOM 669   H H5     . C   A 1 21   ? 208.295 204.376 185.777 1.00 0.00 0  25   C   A H5     25   C   A H5     1  1
ATOM 670   H H6     . C   A 1 21   ? 207.395 203.557 183.653 1.00 0.00 0  25   C   A H6     25   C   A H6     1  1
ATOM 671   P P      . A   A 1 22   ? 206.398 206.853 179.305 1.00 0.00 0  26   A   A P      26   A   A P      1  1
ATOM 672   O OP1    . A   A 1 22   ? 206.658 206.924 177.845 1.00 0.00 0  26   A   A OP1    26   A   A O1P    1  1
ATOM 673   O OP2    . A   A 1 22   ? 207.505 207.114 180.261 1.00 0.00 -1 26   A   A OP2    26   A   A O2P    1  1
ATOM 674   O "O5'"  . A   A 1 22   ? 205.162 207.840 179.645 1.00 0.00 0  26   A   A "O5'"  26   A   A "O5'"  1  1
ATOM 675   C "C5'"  . A   A 1 22   ? 203.974 207.750 178.934 1.00 0.00 0  26   A   A "C5'"  26   A   A "C5'"  1  1
ATOM 676   C "C4'"  . A   A 1 22   ? 202.849 208.443 179.711 1.00 0.00 0  26   A   A "C4'"  26   A   A "C4'"  1  1
ATOM 677   O "O4'"  . A   A 1 22   ? 202.699 207.758 181.014 1.00 0.00 0  26   A   A "O4'"  26   A   A "O4'"  1  1
ATOM 678   C "C3'"  . A   A 1 22   ? 203.106 209.899 180.064 1.00 0.00 0  26   A   A "C3'"  26   A   A "C3'"  1  1
ATOM 679   O "O3'"  . A   A 1 22   ? 202.754 210.727 178.994 1.00 0.00 0  26   A   A "O3'"  26   A   A "O3'"  1  1
ATOM 680   C "C2'"  . A   A 1 22   ? 202.256 210.103 181.322 1.00 0.00 0  26   A   A "C2'"  26   A   A "C2'"  1  1
ATOM 681   O "O2'"  . A   A 1 22   ? 200.869 210.353 180.919 1.00 0.00 0  26   A   A "O2'"  26   A   A "O2'"  1  1
ATOM 682   C "C1'"  . A   A 1 22   ? 202.338 208.728 181.981 1.00 0.00 0  26   A   A "C1'"  26   A   A "C1'"  1  1
ATOM 683   N N9     . A   A 1 22   ? 203.301 208.726 183.051 1.00 0.00 0  26   A   A N9     26   A   A N9     1  1
ATOM 684   C C8     . A   A 1 22   ? 204.596 208.211 183.039 1.00 0.00 0  26   A   A C8     26   A   A C8     1  1
ATOM 685   N N7     . A   A 1 22   ? 205.269 208.450 184.141 1.00 0.00 0  26   A   A N7     26   A   A N7     1  1
ATOM 686   C C5     . A   A 1 22   ? 204.370 209.159 184.929 1.00 0.00 0  26   A   A C5     26   A   A C5     1  1
ATOM 687   C C6     . A   A 1 22   ? 204.476 209.726 186.212 1.00 0.00 0  26   A   A C6     26   A   A C6     1  1
ATOM 688   N N6     . A   A 1 22   ? 205.582 209.680 186.955 1.00 0.00 0  26   A   A N6     26   A   A N6     1  1
ATOM 689   N N1     . A   A 1 22   ? 203.393 210.360 186.708 1.00 0.00 0  26   A   A N1     26   A   A N1     1  1
ATOM 690   C C2     . A   A 1 22   ? 202.282 210.417 185.963 1.00 0.00 0  26   A   A C2     26   A   A C2     1  1
ATOM 691   N N3     . A   A 1 22   ? 202.067 209.929 184.744 1.00 0.00 0  26   A   A N3     26   A   A N3     1  1
ATOM 692   C C4     . A   A 1 22   ? 203.162 209.313 184.276 1.00 0.00 0  26   A   A C4     26   A   A C4     1  1
ATOM 693   H "H5'"  . A   A 1 22   ? 203.712 206.703 178.784 1.00 0.00 0  26   A   A "H5'"  26   A   A "H5'"  1  1
ATOM 694   H "H5''" . A   A 1 22   ? 204.087 208.232 177.963 1.00 0.00 0  26   A   A "H5''" 26   A   A "H5''" 1  1
ATOM 695   H "H4'"  . A   A 1 22   ? 201.950 208.416 179.095 1.00 0.00 0  26   A   A "H4'"  26   A   A "H4'"  1  1
ATOM 696   H "H3'"  . A   A 1 22   ? 204.165 210.081 180.247 1.00 0.00 0  26   A   A "H3'"  26   A   A "H3'"  1  1
ATOM 697   H "H2'"  . A   A 1 22   ? 202.665 210.891 181.955 1.00 0.00 0  26   A   A "H2'"  26   A   A "H2'"  1  1
ATOM 698   H "HO2'" . A   A 1 22   ? 200.324 209.698 181.355 1.00 0.00 0  26   A   A "HO2'" 26   A   A "HO2'" 1  1
ATOM 699   H "H1'"  . A   A 1 22   ? 201.380 208.418 182.397 1.00 0.00 0  26   A   A "H1'"  26   A   A "H1'"  1  1
ATOM 700   H H8     . A   A 1 22   ? 205.007 207.666 182.202 1.00 0.00 0  26   A   A H8     26   A   A H8     1  1
ATOM 701   H H61    . A   A 1 22   ? 206.408 209.218 186.601 1.00 0.00 0  26   A   A H61    26   A   A H61    1  1
ATOM 702   H H62    . A   A 1 22   ? 205.594 210.107 187.870 1.00 0.00 0  26   A   A H62    26   A   A H62    1  1
ATOM 703   H H2     . A   A 1 22   ? 201.438 210.936 186.418 1.00 0.00 0  26   A   A H2     26   A   A H2     1  1
ATOM 704   P P      . G   A 1 23   ? 203.870 211.664 178.290 1.00 0.00 0  27   G   A P      27   G   A P      1  1
ATOM 705   O OP1    . G   A 1 23   ? 203.209 212.424 177.201 1.00 0.00 0  27   G   A OP1    27   G   A O1P    1  1
ATOM 706   O OP2    . G   A 1 23   ? 205.052 210.818 177.983 1.00 0.00 -1 27   G   A OP2    27   G   A O2P    1  1
ATOM 707   O "O5'"  . G   A 1 23   ? 204.259 212.710 179.454 1.00 0.00 0  27   G   A "O5'"  27   G   A "O5'"  1  1
ATOM 708   C "C5'"  . G   A 1 23   ? 203.295 213.483 180.080 1.00 0.00 0  27   G   A "C5'"  27   G   A "C5'"  1  1
ATOM 709   C "C4'"  . G   A 1 23   ? 203.966 214.607 180.877 1.00 0.00 0  27   G   A "C4'"  27   G   A "C4'"  1  1
ATOM 710   O "O4'"  . G   A 1 23   ? 204.706 213.987 181.997 1.00 0.00 0  27   G   A "O4'"  27   G   A "O4'"  1  1
ATOM 711   C "C3'"  . G   A 1 23   ? 205.001 215.411 180.114 1.00 0.00 0  27   G   A "C3'"  27   G   A "C3'"  1  1
ATOM 712   O "O3'"  . G   A 1 23   ? 204.382 216.438 179.405 1.00 0.00 0  27   G   A "O3'"  27   G   A "O3'"  1  1
ATOM 713   C "C2'"  . G   A 1 23   ? 205.946 215.883 181.217 1.00 0.00 0  27   G   A "C2'"  27   G   A "C2'"  1  1
ATOM 714   O "O2'"  . G   A 1 23   ? 205.360 217.043 181.890 1.00 0.00 0  27   G   A "O2'"  27   G   A "O2'"  1  1
ATOM 715   C "C1'"  . G   A 1 23   ? 205.912 214.704 182.169 1.00 0.00 0  27   G   A "C1'"  27   G   A "C1'"  1  1
ATOM 716   N N9     . G   A 1 23   ? 207.016 213.833 181.946 1.00 0.00 0  27   G   A N9     27   G   A N9     1  1
ATOM 717   C C8     . G   A 1 23   ? 207.017 212.697 181.138 1.00 0.00 0  27   G   A C8     27   G   A C8     1  1
ATOM 718   N N7     . G   A 1 23   ? 208.173 212.108 181.047 1.00 0.00 0  27   G   A N7     27   G   A N7     1  1
ATOM 719   C C5     . G   A 1 23   ? 209.004 212.899 181.841 1.00 0.00 0  27   G   A C5     27   G   A C5     1  1
ATOM 720   C C6     . G   A 1 23   ? 210.347 212.777 182.143 1.00 0.00 0  27   G   A C6     27   G   A C6     1  1
ATOM 721   O O6     . G   A 1 23   ? 211.174 211.891 181.760 1.00 0.00 0  27   G   A O6     27   G   A O6     1  1
ATOM 722   N N1     . G   A 1 23   ? 210.827 213.779 182.992 1.00 0.00 0  27   G   A N1     27   G   A N1     1  1
ATOM 723   C C2     . G   A 1 23   ? 210.007 214.771 183.461 1.00 0.00 0  27   G   A C2     27   G   A C2     1  1
ATOM 724   N N2     . G   A 1 23   ? 210.634 215.679 184.280 1.00 0.00 0  27   G   A N2     27   G   A N2     1  1
ATOM 725   N N3     . G   A 1 23   ? 208.750 214.923 183.211 1.00 0.00 0  27   G   A N3     27   G   A N3     1  1
ATOM 726   C C4     . G   A 1 23   ? 208.304 213.952 182.388 1.00 0.00 0  27   G   A C4     27   G   A C4     1  1
ATOM 727   H "H5'"  . G   A 1 23   ? 202.709 212.865 180.759 1.00 0.00 0  27   G   A "H5'"  27   G   A "H5'"  1  1
ATOM 728   H "H5''" . G   A 1 23   ? 202.632 213.922 179.334 1.00 0.00 0  27   G   A "H5''" 27   G   A "H5''" 1  1
ATOM 729   H "H4'"  . G   A 1 23   ? 203.189 215.302 181.195 1.00 0.00 0  27   G   A "H4'"  27   G   A "H4'"  1  1
ATOM 730   H "H3'"  . G   A 1 23   ? 205.509 214.798 179.369 1.00 0.00 0  27   G   A "H3'"  27   G   A "H3'"  1  1
ATOM 731   H "H2'"  . G   A 1 23   ? 206.947 216.075 180.829 1.00 0.00 0  27   G   A "H2'"  27   G   A "H2'"  1  1
ATOM 732   H "HO2'" . G   A 1 23   ? 204.409 216.968 181.808 1.00 0.00 0  27   G   A "HO2'" 27   G   A "HO2'" 1  1
ATOM 733   H "H1'"  . G   A 1 23   ? 205.945 215.021 183.212 1.00 0.00 0  27   G   A "H1'"  27   G   A "H1'"  1  1
ATOM 734   H H8     . G   A 1 23   ? 206.133 212.336 180.632 1.00 0.00 0  27   G   A H8     27   G   A H8     1  1
ATOM 735   H H1     . G   A 1 23   ? 211.799 213.771 183.265 1.00 0.00 0  27   G   A H1     27   G   A H1     1  1
ATOM 736   H H21    . G   A 1 23   ? 210.111 216.449 184.674 1.00 0.00 0  27   G   A H21    27   G   A H21    1  1
ATOM 737   H H22    . G   A 1 23   ? 211.617 215.578 184.488 1.00 0.00 0  27   G   A H22    27   G   A H22    1  1
ATOM 738   P P      . A   A 1 24   ? 205.092 217.001 178.056 1.00 0.00 0  28   A   A P      28   A   A P      1  1
ATOM 739   O OP1    . A   A 1 24   ? 204.188 218.005 177.443 1.00 0.00 0  28   A   A OP1    28   A   A O1P    1  1
ATOM 740   O OP2    . A   A 1 24   ? 205.546 215.833 177.258 1.00 0.00 -1 28   A   A OP2    28   A   A O2P    1  1
ATOM 741   O "O5'"  . A   A 1 24   ? 206.409 217.769 178.626 1.00 0.00 0  28   A   A "O5'"  28   A   A "O5'"  1  1
ATOM 742   C "C5'"  . A   A 1 24   ? 206.230 218.881 179.462 1.00 0.00 0  28   A   A "C5'"  28   A   A "C5'"  1  1
ATOM 743   C "C4'"  . A   A 1 24   ? 207.590 219.316 180.055 1.00 0.00 0  28   A   A "C4'"  28   A   A "C4'"  1  1
ATOM 744   O "O4'"  . A   A 1 24   ? 208.078 218.257 180.929 1.00 0.00 0  28   A   A "O4'"  28   A   A "O4'"  1  1
ATOM 745   C "C3'"  . A   A 1 24   ? 208.743 219.504 179.055 1.00 0.00 0  28   A   A "C3'"  28   A   A "C3'"  1  1
ATOM 746   O "O3'"  . A   A 1 24   ? 208.683 220.772 178.399 1.00 0.00 0  28   A   A "O3'"  28   A   A "O3'"  1  1
ATOM 747   C "C2'"  . A   A 1 24   ? 209.960 219.345 179.939 1.00 0.00 0  28   A   A "C2'"  28   A   A "C2'"  1  1
ATOM 748   O "O2'"  . A   A 1 24   ? 210.176 220.563 180.693 1.00 0.00 0  28   A   A "O2'"  28   A   A "O2'"  1  1
ATOM 749   C "C1'"  . A   A 1 24   ? 209.494 218.269 180.897 1.00 0.00 0  28   A   A "C1'"  28   A   A "C1'"  1  1
ATOM 750   N N9     . A   A 1 24   ? 209.989 216.966 180.503 1.00 0.00 0  28   A   A N9     28   A   A N9     1  1
ATOM 751   C C8     . A   A 1 24   ? 209.309 216.004 179.775 1.00 0.00 0  28   A   A C8     28   A   A C8     1  1
ATOM 752   N N7     . A   A 1 24   ? 210.034 214.951 179.493 1.00 0.00 0  28   A   A N7     28   A   A N7     1  1
ATOM 753   C C5     . A   A 1 24   ? 211.267 215.231 180.070 1.00 0.00 0  28   A   A C5     28   A   A C5     1  1
ATOM 754   C C6     . A   A 1 24   ? 212.473 214.509 180.123 1.00 0.00 0  28   A   A C6     28   A   A C6     1  1
ATOM 755   N N6     . A   A 1 24   ? 212.640 213.313 179.559 1.00 0.00 0  28   A   A N6     28   A   A N6     1  1
ATOM 756   N N1     . A   A 1 24   ? 213.512 215.069 180.778 1.00 0.00 0  28   A   A N1     28   A   A N1     1  1
ATOM 757   C C2     . A   A 1 24   ? 213.342 216.274 181.342 1.00 0.00 0  28   A   A C2     28   A   A C2     1  1
ATOM 758   N N3     . A   A 1 24   ? 212.255 217.046 181.356 1.00 0.00 0  28   A   A N3     28   A   A N3     1  1
ATOM 759   C C4     . A   A 1 24   ? 211.244 216.463 180.697 1.00 0.00 0  28   A   A C4     28   A   A C4     1  1
ATOM 760   H "H5'"  . A   A 1 24   ? 205.552 218.626 180.276 1.00 0.00 0  28   A   A "H5'"  28   A   A "H5'"  1  1
ATOM 761   H "H5''" . A   A 1 24   ? 205.808 219.708 178.892 1.00 0.00 0  28   A   A "H5''" 28   A   A "H5''" 1  1
ATOM 762   H "H4'"  . A   A 1 24   ? 207.446 220.271 180.562 1.00 0.00 0  28   A   A "H4'"  28   A   A "H4'"  1  1
ATOM 763   H "H3'"  . A   A 1 24   ? 208.707 218.756 178.263 1.00 0.00 0  28   A   A "H3'"  28   A   A "H3'"  1  1
ATOM 764   H "H2'"  . A   A 1 24   ? 210.833 219.038 179.363 1.00 0.00 0  28   A   A "H2'"  28   A   A "H2'"  1  1
ATOM 765   H "HO2'" . A   A 1 24   ? 211.119 220.651 180.827 1.00 0.00 0  28   A   A "HO2'" 28   A   A "HO2'" 1  1
ATOM 766   H "H1'"  . A   A 1 24   ? 209.831 218.457 181.916 1.00 0.00 0  28   A   A "H1'"  28   A   A "H1'"  1  1
ATOM 767   H H8     . A   A 1 24   ? 208.279 216.112 179.468 1.00 0.00 0  28   A   A H8     28   A   A H8     1  1
ATOM 768   H H61    . A   A 1 24   ? 211.877 212.879 179.060 1.00 0.00 0  28   A   A H61    28   A   A H61    1  1
ATOM 769   H H62    . A   A 1 24   ? 213.531 212.842 179.629 1.00 0.00 0  28   A   A H62    28   A   A H62    1  1
ATOM 770   H H2     . A   A 1 24   ? 214.212 216.677 181.860 1.00 0.00 0  28   A   A H2     28   A   A H2     1  1
ATOM 771   P P      . U   A 1 25   ? 209.266 220.915 176.909 1.00 0.00 0  29   U   A P      29   U   A P      1  1
ATOM 772   O OP1    . U   A 1 25   ? 209.083 222.329 176.492 1.00 0.00 0  29   U   A OP1    29   U   A O1P    1  1
ATOM 773   O OP2    . U   A 1 25   ? 208.693 219.825 176.079 1.00 0.00 -1 29   U   A OP2    29   U   A O2P    1  1
ATOM 774   O "O5'"  . U   A 1 25   ? 210.863 220.637 177.084 1.00 0.00 0  29   U   A "O5'"  29   U   A "O5'"  1  1
ATOM 775   C "C5'"  . U   A 1 25   ? 211.606 221.509 177.896 1.00 0.00 0  29   U   A "C5'"  29   U   A "C5'"  1  1
ATOM 776   C "C4'"  . U   A 1 25   ? 213.000 220.899 178.181 1.00 0.00 0  29   U   A "C4'"  29   U   A "C4'"  1  1
ATOM 777   O "O4'"  . U   A 1 25   ? 212.804 219.570 178.730 1.00 0.00 0  29   U   A "O4'"  29   U   A "O4'"  1  1
ATOM 778   C "C3'"  . U   A 1 25   ? 213.907 220.658 176.963 1.00 0.00 0  29   U   A "C3'"  29   U   A "C3'"  1  1
ATOM 779   O "O3'"  . U   A 1 25   ? 214.591 221.837 176.591 1.00 0.00 0  29   U   A "O3'"  29   U   A "O3'"  1  1
ATOM 780   C "C2'"  . U   A 1 25   ? 214.831 219.552 177.447 1.00 0.00 0  29   U   A "C2'"  29   U   A "C2'"  1  1
ATOM 781   O "O2'"  . U   A 1 25   ? 215.902 220.101 178.252 1.00 0.00 0  29   U   A "O2'"  29   U   A "O2'"  1  1
ATOM 782   C "C1'"  . U   A 1 25   ? 213.923 218.764 178.397 1.00 0.00 0  29   U   A "C1'"  29   U   A "C1'"  1  1
ATOM 783   N N1     . U   A 1 25   ? 213.442 217.500 177.803 1.00 0.00 0  29   U   A N1     29   U   A N1     1  1
ATOM 784   C C2     . U   A 1 25   ? 214.341 216.511 177.666 1.00 0.00 0  29   U   A C2     29   U   A C2     1  1
ATOM 785   O O2     . U   A 1 25   ? 215.541 216.626 178.000 1.00 0.00 0  29   U   A O2     29   U   A O2     1  1
ATOM 786   N N3     . U   A 1 25   ? 213.877 215.354 177.127 1.00 0.00 0  29   U   A N3     29   U   A N3     1  1
ATOM 787   C C4     . U   A 1 25   ? 212.595 215.091 176.717 1.00 0.00 0  29   U   A C4     29   U   A C4     1  1
ATOM 788   O O4     . U   A 1 25   ? 212.359 213.948 176.246 1.00 0.00 0  29   U   A O4     29   U   A O4     1  1
ATOM 789   C C5     . U   A 1 25   ? 211.713 216.157 176.885 1.00 0.00 0  29   U   A C5     29   U   A C5     1  1
ATOM 790   C C6     . U   A 1 25   ? 212.129 217.320 177.412 1.00 0.00 0  29   U   A C6     29   U   A C6     1  1
ATOM 791   H "H5'"  . U   A 1 25   ? 211.087 221.669 178.841 1.00 0.00 0  29   U   A "H5'"  29   U   A "H5'"  1  1
ATOM 792   H "H5''" . U   A 1 25   ? 211.733 222.467 177.391 1.00 0.00 0  29   U   A "H5''" 29   U   A "H5''" 1  1
ATOM 793   H "H4'"  . U   A 1 25   ? 213.532 221.575 178.850 1.00 0.00 0  29   U   A "H4'"  29   U   A "H4'"  1  1
ATOM 794   H "H3'"  . U   A 1 25   ? 213.328 220.360 176.089 1.00 0.00 0  29   U   A "H3'"  29   U   A "H3'"  1  1
ATOM 795   H "H2'"  . U   A 1 25   ? 215.191 218.943 176.617 1.00 0.00 0  29   U   A "H2'"  29   U   A "H2'"  1  1
ATOM 796   H "HO2'" . U   A 1 25   ? 216.298 219.374 178.733 1.00 0.00 0  29   U   A "HO2'" 29   U   A "HO2'" 1  1
ATOM 797   H "H1'"  . U   A 1 25   ? 214.426 218.520 179.333 1.00 0.00 0  29   U   A "H1'"  29   U   A "H1'"  1  1
ATOM 798   H H3     . U   A 1 25   ? 214.547 214.607 177.015 1.00 0.00 0  29   U   A H3     29   U   A H3     1  1
ATOM 799   H H5     . U   A 1 25   ? 210.672 216.045 176.584 1.00 0.00 0  29   U   A H5     29   U   A H5     1  1
ATOM 800   H H6     . U   A 1 25   ? 211.417 218.136 177.534 1.00 0.00 0  29   U   A H6     29   U   A H6     1  1
ATOM 801   P P      . U   A 1 26   ? 214.951 222.146 175.074 1.00 0.00 0  30   U   A P      30   U   A P      1  1
ATOM 802   O OP1    . U   A 1 26   ? 215.336 223.578 174.987 1.00 0.00 0  30   U   A OP1    30   U   A O1P    1  1
ATOM 803   O OP2    . U   A 1 26   ? 213.839 221.633 174.235 1.00 0.00 -1 30   U   A OP2    30   U   A O2P    1  1
ATOM 804   O "O5'"  . U   A 1 26   ? 216.280 221.245 174.779 1.00 0.00 0  30   U   A "O5'"  30   U   A "O5'"  1  1
ATOM 805   C "C5'"  . U   A 1 26   ? 217.378 221.375 175.643 1.00 0.00 0  30   U   A "C5'"  30   U   A "C5'"  1  1
ATOM 806   C "C4'"  . U   A 1 26   ? 218.485 220.374 175.238 1.00 0.00 0  30   U   A "C4'"  30   U   A "C4'"  1  1
ATOM 807   O "O4'"  . U   A 1 26   ? 217.941 219.018 175.324 1.00 0.00 0  30   U   A "O4'"  30   U   A "O4'"  1  1
ATOM 808   C "C3'"  . U   A 1 26   ? 218.994 220.457 173.773 1.00 0.00 0  30   U   A "C3'"  30   U   A "C3'"  1  1
ATOM 809   O "O3'"  . U   A 1 26   ? 220.346 220.258 173.810 1.00 0.00 0  30   U   A "O3'"  30   U   A "O3'"  1  1
ATOM 810   C "C2'"  . U   A 1 26   ? 218.184 219.421 173.052 1.00 0.00 0  30   U   A "C2'"  30   U   A "C2'"  1  1
ATOM 811   O "O2'"  . U   A 1 26   ? 218.941 218.913 171.913 1.00 0.00 0  30   U   A "O2'"  30   U   A "O2'"  1  1
ATOM 812   C "C1'"  . U   A 1 26   ? 218.104 218.358 174.107 1.00 0.00 0  30   U   A "C1'"  30   U   A "C1'"  1  1
ATOM 813   N N1     . U   A 1 26   ? 216.978 217.386 173.982 1.00 0.00 0  30   U   A N1     30   U   A N1     1  1
ATOM 814   C C2     . U   A 1 26   ? 217.308 216.091 173.734 1.00 0.00 0  30   U   A C2     30   U   A C2     1  1
ATOM 815   O O2     . U   A 1 26   ? 218.472 215.702 173.568 1.00 0.00 0  30   U   A O2     30   U   A O2     1  1
ATOM 816   N N3     . U   A 1 26   ? 216.253 215.227 173.683 1.00 0.00 0  30   U   A N3     30   U   A N3     1  1
ATOM 817   C C4     . U   A 1 26   ? 214.922 215.534 173.855 1.00 0.00 0  30   U   A C4     30   U   A C4     1  1
ATOM 818   O O4     . U   A 1 26   ? 214.092 214.608 173.811 1.00 0.00 0  30   U   A O4     30   U   A O4     1  1
ATOM 819   C C5     . U   A 1 26   ? 214.672 216.901 174.084 1.00 0.00 0  30   U   A C5     30   U   A C5     1  1
ATOM 820   C C6     . U   A 1 26   ? 215.676 217.783 174.135 1.00 0.00 0  30   U   A C6     30   U   A C6     1  1
ATOM 821   H "H5'"  . U   A 1 26   ? 217.069 221.169 176.668 1.00 0.00 0  30   U   A "H5'"  30   U   A "H5'"  1  1
ATOM 822   H "H5''" . U   A 1 26   ? 217.776 222.388 175.587 1.00 0.00 0  30   U   A "H5''" 30   U   A "H5''" 1  1
ATOM 823   H "H4'"  . U   A 1 26   ? 219.344 220.544 175.886 1.00 0.00 0  30   U   A "H4'"  30   U   A "H4'"  1  1
ATOM 824   H "H3'"  . U   A 1 26   ? 218.850 221.455 173.359 1.00 0.00 0  30   U   A "H3'"  30   U   A "H3'"  1  1
ATOM 825   H "H2'"  . U   A 1 26   ? 217.202 219.805 172.776 1.00 0.00 0  30   U   A "H2'"  30   U   A "H2'"  1  1
ATOM 826   H "HO2'" . U   A 1 26   ? 218.347 218.896 171.162 1.00 0.00 0  30   U   A "HO2'" 30   U   A "HO2'" 1  1
ATOM 827   H "H1'"  . U   A 1 26   ? 219.029 217.786 174.179 1.00 0.00 0  30   U   A "H1'"  30   U   A "H1'"  1  1
ATOM 828   H H3     . U   A 1 26   ? 216.472 214.259 173.499 1.00 0.00 0  30   U   A H3     30   U   A H3     1  1
ATOM 829   H H5     . U   A 1 26   ? 213.647 217.245 174.222 1.00 0.00 0  30   U   A H5     30   U   A H5     1  1
ATOM 830   H H6     . U   A 1 26   ? 215.454 218.837 174.302 1.00 0.00 0  30   U   A H6     30   U   A H6     1  1
ATOM 831   P P      . G   A 1 27   ? 221.434 221.371 174.019 1.00 0.00 0  31   G   A P      31   G   A P      1  1
ATOM 832   O OP1    . G   A 1 27   ? 222.750 220.726 174.257 1.00 0.00 0  31   G   A OP1    31   G   A O1P    1  1
ATOM 833   O OP2    . G   A 1 27   ? 220.908 222.353 175.000 1.00 0.00 -1 31   G   A OP2    31   G   A O2P    1  1
ATOM 834   O "O5'"  . G   A 1 27   ? 221.482 222.062 172.513 1.00 0.00 0  31   G   A "O5'"  31   G   A "O5'"  1  1
ATOM 835   C "C5'"  . G   A 1 27   ? 221.191 221.276 171.442 1.00 0.00 0  31   G   A "C5'"  31   G   A "C5'"  1  1
ATOM 836   C "C4'"  . G   A 1 27   ? 221.703 221.923 170.178 1.00 0.00 0  31   G   A "C4'"  31   G   A "C4'"  1  1
ATOM 837   O "O4'"  . G   A 1 27   ? 223.076 222.534 170.485 1.00 0.00 0  31   G   A "O4'"  31   G   A "O4'"  1  1
ATOM 838   C "C3'"  . G   A 1 27   ? 221.884 220.953 169.067 1.00 0.00 0  31   G   A "C3'"  31   G   A "C3'"  1  1
ATOM 839   O "O3'"  . G   A 1 27   ? 221.486 221.524 167.851 1.00 0.00 0  31   G   A "O3'"  31   G   A "O3'"  1  1
ATOM 840   C "C2'"  . G   A 1 27   ? 223.408 220.613 169.151 1.00 0.00 0  31   G   A "C2'"  31   G   A "C2'"  1  1
ATOM 841   O "O2'"  . G   A 1 27   ? 223.908 220.422 167.795 1.00 0.00 0  31   G   A "O2'"  31   G   A "O2'"  1  1
ATOM 842   C "C1'"  . G   A 1 27   ? 224.014 221.896 169.711 1.00 0.00 0  31   G   A "C1'"  31   G   A "C1'"  1  1
ATOM 843   N N9     . G   A 1 27   ? 225.161 221.636 170.481 1.00 0.00 0  31   G   A N9     31   G   A N9     1  1
ATOM 844   C C8     . G   A 1 27   ? 225.127 221.319 171.861 1.00 0.00 0  31   G   A C8     31   G   A C8     1  1
ATOM 845   N N7     . G   A 1 27   ? 226.287 221.060 172.375 1.00 0.00 0  31   G   A N7     31   G   A N7     1  1
ATOM 846   C C5     . G   A 1 27   ? 227.161 221.195 171.293 1.00 0.00 0  31   G   A C5     31   G   A C5     1  1
ATOM 847   C C6     . G   A 1 27   ? 228.545 221.043 171.220 1.00 0.00 0  31   G   A C6     31   G   A C6     1  1
ATOM 848   O O6     . G   A 1 27   ? 229.354 220.740 172.135 1.00 0.00 0  31   G   A O6     31   G   A O6     1  1
ATOM 849   N N1     . G   A 1 27   ? 229.070 221.264 169.938 1.00 0.00 0  31   G   A N1     31   G   A N1     1  1
ATOM 850   C C2     . G   A 1 27   ? 228.256 221.599 168.874 1.00 0.00 0  31   G   A C2     31   G   A C2     1  1
ATOM 851   N N2     . G   A 1 27   ? 228.924 221.780 167.698 1.00 0.00 0  31   G   A N2     31   G   A N2     1  1
ATOM 852   N N3     . G   A 1 27   ? 226.960 221.747 168.904 1.00 0.00 0  31   G   A N3     31   G   A N3     1  1
ATOM 853   C C4     . G   A 1 27   ? 226.472 221.531 170.144 1.00 0.00 0  31   G   A C4     31   G   A C4     1  1
ATOM 854   H "H5'"  . G   A 1 27   ? 220.112 221.143 171.362 1.00 0.00 0  31   G   A "H5'"  31   G   A "H5'"  1  1
ATOM 855   H "H5''" . G   A 1 27   ? 221.662 220.300 171.560 1.00 0.00 0  31   G   A "H5''" 31   G   A "H5''" 1  1
ATOM 856   H "H4'"  . G   A 1 27   ? 220.962 222.652 169.850 1.00 0.00 0  31   G   A "H4'"  31   G   A "H4'"  1  1
ATOM 857   H "H3'"  . G   A 1 27   ? 221.256 220.072 169.202 1.00 0.00 0  31   G   A "H3'"  31   G   A "H3'"  1  1
ATOM 858   H "H2'"  . G   A 1 27   ? 223.588 219.754 169.797 1.00 0.00 0  31   G   A "H2'"  31   G   A "H2'"  1  1
ATOM 859   H "HO2'" . G   A 1 27   ? 223.750 219.508 167.559 1.00 0.00 0  31   G   A "HO2'" 31   G   A "HO2'" 1  1
ATOM 860   H "H1'"  . G   A 1 27   ? 224.296 222.592 168.920 1.00 0.00 0  31   G   A "H1'"  31   G   A "H1'"  1  1
ATOM 861   H H8     . G   A 1 27   ? 224.212 221.294 172.435 1.00 0.00 0  31   G   A H8     31   G   A H8     1  1
ATOM 862   H H1     . G   A 1 27   ? 230.066 221.177 169.790 1.00 0.00 0  31   G   A H1     31   G   A H1     1  1
ATOM 863   H H21    . G   A 1 27   ? 228.416 222.027 166.861 1.00 0.00 0  31   G   A H21    31   G   A H21    1  1
ATOM 864   H H22    . G   A 1 27   ? 229.927 221.668 167.665 1.00 0.00 0  31   G   A H22    31   G   A H22    1  1
ATOM 865   P P      . A   A 1 28   ? 220.003 221.090 167.303 1.00 0.00 0  32   A   A P      32   A   A P      1  1
ATOM 866   O OP1    . A   A 1 28   ? 220.029 221.108 165.821 1.00 0.00 0  32   A   A OP1    32   A   A O1P    1  1
ATOM 867   O OP2    . A   A 1 28   ? 218.991 221.902 168.031 1.00 0.00 -1 32   A   A OP2    32   A   A O2P    1  1
ATOM 868   O "O5'"  . A   A 1 28   ? 219.883 219.528 167.784 1.00 0.00 0  32   A   A "O5'"  32   A   A "O5'"  1  1
ATOM 869   C "C5'"  . A   A 1 28   ? 219.770 218.525 166.860 1.00 0.00 0  32   A   A "C5'"  32   A   A "C5'"  1  1
ATOM 870   C "C4'"  . A   A 1 28   ? 220.649 217.358 167.260 1.00 0.00 0  32   A   A "C4'"  32   A   A "C4'"  1  1
ATOM 871   O "O4'"  . A   A 1 28   ? 220.415 217.054 168.721 1.00 0.00 0  32   A   A "O4'"  32   A   A "O4'"  1  1
ATOM 872   C "C3'"  . A   A 1 28   ? 220.339 216.070 166.529 1.00 0.00 0  32   A   A "C3'"  32   A   A "C3'"  1  1
ATOM 873   O "O3'"  . A   A 1 28   ? 221.048 216.015 165.342 1.00 0.00 0  32   A   A "O3'"  32   A   A "O3'"  1  1
ATOM 874   C "C2'"  . A   A 1 28   ? 220.730 214.981 167.546 1.00 0.00 0  32   A   A "C2'"  32   A   A "C2'"  1  1
ATOM 875   O "O2'"  . A   A 1 28   ? 222.181 214.780 167.488 1.00 0.00 0  32   A   A "O2'"  32   A   A "O2'"  1  1
ATOM 876   C "C1'"  . A   A 1 28   ? 220.387 215.650 168.879 1.00 0.00 0  32   A   A "C1'"  32   A   A "C1'"  1  1
ATOM 877   N N9     . A   A 1 28   ? 219.084 215.295 169.367 1.00 0.00 0  32   A   A N9     32   A   A N9     1  1
ATOM 878   C C8     . A   A 1 28   ? 218.107 216.204 169.761 1.00 0.00 0  32   A   A C8     32   A   A C8     1  1
ATOM 879   N N7     . A   A 1 28   ? 216.974 215.641 170.107 1.00 0.00 0  32   A   A N7     32   A   A N7     1  1
ATOM 880   C C5     . A   A 1 28   ? 217.201 214.288 169.935 1.00 0.00 0  32   A   A C5     32   A   A C5     1  1
ATOM 881   C C6     . A   A 1 28   ? 216.381 213.166 170.125 1.00 0.00 0  32   A   A C6     32   A   A C6     1  1
ATOM 882   N N6     . A   A 1 28   ? 215.115 213.241 170.550 1.00 0.00 0  32   A   A N6     32   A   A N6     1  1
ATOM 883   N N1     . A   A 1 28   ? 216.924 211.967 169.861 1.00 0.00 0  32   A   A N1     32   A   A N1     1  1
ATOM 884   C C2     . A   A 1 28   ? 218.178 211.887 169.434 1.00 0.00 0  32   A   A C2     32   A   A C2     1  1
ATOM 885   N N3     . A   A 1 28   ? 219.046 212.867 169.205 1.00 0.00 0  32   A   A N3     32   A   A N3     1  1
ATOM 886   C C4     . A   A 1 28   ? 218.489 214.061 169.479 1.00 0.00 0  32   A   A C4     32   A   A C4     1  1
ATOM 887   H "H5'"  . A   A 1 28   ? 220.082 218.887 165.880 1.00 0.00 0  32   A   A "H5'"  32   A   A "H5'"  1  1
ATOM 888   H "H5''" . A   A 1 28   ? 218.735 218.189 166.803 1.00 0.00 0  32   A   A "H5''" 32   A   A "H5''" 1  1
ATOM 889   H "H4'"  . A   A 1 28   ? 221.681 217.619 167.025 1.00 0.00 0  32   A   A "H4'"  32   A   A "H4'"  1  1
ATOM 890   H "H3'"  . A   A 1 28   ? 219.286 216.016 166.250 1.00 0.00 0  32   A   A "H3'"  32   A   A "H3'"  1  1
ATOM 891   H "H2'"  . A   A 1 28   ? 220.165 214.064 167.384 1.00 0.00 0  32   A   A "H2'"  32   A   A "H2'"  1  1
ATOM 892   H "HO2'" . A   A 1 28   ? 222.577 215.622 167.264 1.00 0.00 0  32   A   A "HO2'" 32   A   A "HO2'" 1  1
ATOM 893   H "H1'"  . A   A 1 28   ? 221.111 215.404 169.656 1.00 0.00 0  32   A   A "H1'"  32   A   A "H1'"  1  1
ATOM 894   H H8     . A   A 1 28   ? 218.267 217.272 169.779 1.00 0.00 0  32   A   A H8     32   A   A H8     1  1
ATOM 895   H H61    . A   A 1 28   ? 214.703 214.141 170.751 1.00 0.00 0  32   A   A H61    32   A   A H61    1  1
ATOM 896   H H62    . A   A 1 28   ? 214.572 212.398 170.669 1.00 0.00 0  32   A   A H62    32   A   A H62    1  1
ATOM 897   H H2     . A   A 1 28   ? 218.547 210.879 169.245 1.00 0.00 0  32   A   A H2     32   A   A H2     1  1
ATOM 898   P P      . A   A 1 29   ? 220.204 216.100 163.928 1.00 0.00 0  33   A   A P      33   A   A P      1  1
ATOM 899   O OP1    . A   A 1 29   ? 220.848 217.130 163.074 1.00 0.00 0  33   A   A OP1    33   A   A O1P    1  1
ATOM 900   O OP2    . A   A 1 29   ? 218.762 216.227 164.268 1.00 0.00 -1 33   A   A OP2    33   A   A O2P    1  1
ATOM 901   O "O5'"  . A   A 1 29   ? 220.472 214.666 163.262 1.00 0.00 0  33   A   A "O5'"  33   A   A "O5'"  1  1
ATOM 902   C "C5'"  . A   A 1 29   ? 221.709 214.064 163.283 1.00 0.00 0  33   A   A "C5'"  33   A   A "C5'"  1  1
ATOM 903   C "C4'"  . A   A 1 29   ? 221.555 212.576 163.570 1.00 0.00 0  33   A   A "C4'"  33   A   A "C4'"  1  1
ATOM 904   O "O4'"  . A   A 1 29   ? 221.126 212.425 164.988 1.00 0.00 0  33   A   A "O4'"  33   A   A "O4'"  1  1
ATOM 905   C "C3'"  . A   A 1 29   ? 220.494 211.879 162.747 1.00 0.00 0  33   A   A "C3'"  33   A   A "C3'"  1  1
ATOM 906   O "O3'"  . A   A 1 29   ? 221.038 211.462 161.543 1.00 0.00 0  33   A   A "O3'"  33   A   A "O3'"  1  1
ATOM 907   C "C2'"  . A   A 1 29   ? 220.032 210.745 163.666 1.00 0.00 0  33   A   A "C2'"  33   A   A "C2'"  1  1
ATOM 908   O "O2'"  . A   A 1 29   ? 220.948 209.632 163.583 1.00 0.00 0  33   A   A "O2'"  33   A   A "O2'"  1  1
ATOM 909   C "C1'"  . A   A 1 29   ? 220.205 211.355 165.061 1.00 0.00 0  33   A   A "C1'"  33   A   A "C1'"  1  1
ATOM 910   N N9     . A   A 1 29   ? 218.970 211.873 165.614 1.00 0.00 0  33   A   A N9     33   A   A N9     1  1
ATOM 911   C C8     . A   A 1 29   ? 218.686 213.204 165.880 1.00 0.00 0  33   A   A C8     33   A   A C8     1  1
ATOM 912   N N7     . A   A 1 29   ? 217.487 213.398 166.372 1.00 0.00 0  33   A   A N7     33   A   A N7     1  1
ATOM 913   C C5     . A   A 1 29   ? 216.938 212.129 166.431 1.00 0.00 0  33   A   A C5     33   A   A C5     1  1
ATOM 914   C C6     . A   A 1 29   ? 215.681 211.664 166.853 1.00 0.00 0  33   A   A C6     33   A   A C6     1  1
ATOM 915   N N6     . A   A 1 29   ? 214.716 212.459 167.323 1.00 0.00 0  33   A   A N6     33   A   A N6     1  1
ATOM 916   N N1     . A   A 1 29   ? 215.517 210.349 166.758 1.00 0.00 0  33   A   A N1     33   A   A N1     1  1
ATOM 917   C C2     . A   A 1 29   ? 216.430 209.554 166.297 1.00 0.00 0  33   A   A C2     33   A   A C2     1  1
ATOM 918   N N3     . A   A 1 29   ? 217.634 209.845 165.863 1.00 0.00 0  33   A   A N3     33   A   A N3     1  1
ATOM 919   C C4     . A   A 1 29   ? 217.836 211.185 165.962 1.00 0.00 0  33   A   A C4     33   A   A C4     1  1
ATOM 920   H "H5'"  . A   A 1 29   ? 222.326 214.515 164.060 1.00 0.00 0  33   A   A "H5'"  33   A   A "H5'"  1  1
ATOM 921   H "H5''" . A   A 1 29   ? 222.199 214.193 162.318 1.00 0.00 0  33   A   A "H5''" 33   A   A "H5''" 1  1
ATOM 922   H "H4'"  . A   A 1 29   ? 222.506 212.091 163.345 1.00 0.00 0  33   A   A "H4'"  33   A   A "H4'"  1  1
ATOM 923   H "H3'"  . A   A 1 29   ? 219.682 212.558 162.488 1.00 0.00 0  33   A   A "H3'"  33   A   A "H3'"  1  1
ATOM 924   H "H2'"  . A   A 1 29   ? 218.999 210.463 163.461 1.00 0.00 0  33   A   A "H2'"  33   A   A "H2'"  1  1
ATOM 925   H "HO2'" . A   A 1 29   ? 220.921 209.177 164.425 1.00 0.00 0  33   A   A "HO2'" 33   A   A "HO2'" 1  1
ATOM 926   H "H1'"  . A   A 1 29   ? 220.611 210.636 165.772 1.00 0.00 0  33   A   A "H1'"  33   A   A "H1'"  1  1
ATOM 927   H H8     . A   A 1 29   ? 219.387 214.005 165.698 1.00 0.00 0  33   A   A H8     33   A   A H8     1  1
ATOM 928   H H61    . A   A 1 29   ? 214.871 213.455 167.390 1.00 0.00 0  33   A   A H61    33   A   A H61    1  1
ATOM 929   H H62    . A   A 1 29   ? 213.833 212.065 167.611 1.00 0.00 0  33   A   A H62    33   A   A H62    1  1
ATOM 930   H H2     . A   A 1 29   ? 216.162 208.498 166.266 1.00 0.00 0  33   A   A H2     33   A   A H2     1  1
ATOM 931   P P      . C   A 1 30   ? 220.077 211.305 160.243 1.00 0.00 0  34   C   A P      34   C   A P      1  1
ATOM 932   O OP1    . C   A 1 30   ? 220.927 210.923 159.084 1.00 0.00 0  34   C   A OP1    34   C   A O1P    1  1
ATOM 933   O OP2    . C   A 1 30   ? 219.214 212.510 160.151 1.00 0.00 -1 34   C   A OP2    34   C   A O2P    1  1
ATOM 934   O "O5'"  . C   A 1 30   ? 219.190 210.025 160.624 1.00 0.00 0  34   C   A "O5'"  34   C   A "O5'"  1  1
ATOM 935   C "C5'"  . C   A 1 30   ? 219.706 208.752 160.647 1.00 0.00 0  34   C   A "C5'"  34   C   A "C5'"  1  1
ATOM 936   C "C4'"  . C   A 1 30   ? 218.597 207.748 160.928 1.00 0.00 0  34   C   A "C4'"  34   C   A "C4'"  1  1
ATOM 937   O "O4'"  . C   A 1 30   ? 218.133 207.962 162.328 1.00 0.00 0  34   C   A "O4'"  34   C   A "O4'"  1  1
ATOM 938   C "C3'"  . C   A 1 30   ? 217.371 207.907 160.061 1.00 0.00 0  34   C   A "C3'"  34   C   A "C3'"  1  1
ATOM 939   O "O3'"  . C   A 1 30   ? 217.486 207.201 158.866 1.00 0.00 0  34   C   A "O3'"  34   C   A "O3'"  1  1
ATOM 940   C "C2'"  . C   A 1 30   ? 216.248 207.375 160.957 1.00 0.00 0  34   C   A "C2'"  34   C   A "C2'"  1  1
ATOM 941   O "O2'"  . C   A 1 30   ? 216.230 205.917 160.904 1.00 0.00 0  34   C   A "O2'"  34   C   A "O2'"  1  1
ATOM 942   C "C1'"  . C   A 1 30   ? 216.729 207.784 162.352 1.00 0.00 0  34   C   A "C1'"  34   C   A "C1'"  1  1
ATOM 943   N N1     . C   A 1 30   ? 216.106 209.016 162.803 1.00 0.00 0  34   C   A N1     34   C   A N1     1  1
ATOM 944   C C2     . C   A 1 30   ? 214.791 209.015 163.227 1.00 0.00 0  34   C   A C2     34   C   A C2     1  1
ATOM 945   O O2     . C   A 1 30   ? 214.180 207.940 163.222 1.00 0.00 0  34   C   A O2     34   C   A O2     1  1
ATOM 946   N N3     . C   A 1 30   ? 214.242 210.164 163.634 1.00 0.00 0  34   C   A N3     34   C   A N3     1  1
ATOM 947   C C4     . C   A 1 30   ? 214.909 211.294 163.632 1.00 0.00 0  34   C   A C4     34   C   A C4     1  1
ATOM 948   N N4     . C   A 1 30   ? 214.297 212.412 164.055 1.00 0.00 0  34   C   A N4     34   C   A N4     1  1
ATOM 949   C C5     . C   A 1 30   ? 216.265 211.354 163.195 1.00 0.00 0  34   C   A C5     34   C   A C5     1  1
ATOM 950   C C6     . C   A 1 30   ? 216.824 210.203 162.788 1.00 0.00 0  34   C   A C6     34   C   A C6     1  1
ATOM 951   H "H5'"  . C   A 1 30   ? 220.463 208.675 161.427 1.00 0.00 0  34   C   A "H5'"  34   C   A "H5'"  1  1
ATOM 952   H "H5''" . C   A 1 30   ? 220.161 208.520 159.684 1.00 0.00 0  34   C   A "H5''" 34   C   A "H5''" 1  1
ATOM 953   H "H4'"  . C   A 1 30   ? 218.993 206.750 160.745 1.00 0.00 0  34   C   A "H4'"  34   C   A "H4'"  1  1
ATOM 954   H "H3'"  . C   A 1 30   ? 217.216 208.948 159.779 1.00 0.00 0  34   C   A "H3'"  34   C   A "H3'"  1  1
ATOM 955   H "H2'"  . C   A 1 30   ? 215.289 207.824 160.701 1.00 0.00 0  34   C   A "H2'"  34   C   A "H2'"  1  1
ATOM 956   H "HO2'" . C   A 1 30   ? 217.099 205.632 160.620 1.00 0.00 0  34   C   A "HO2'" 34   C   A "HO2'" 1  1
ATOM 957   H "H1'"  . C   A 1 30   ? 216.521 207.015 163.096 1.00 0.00 0  34   C   A "H1'"  34   C   A "H1'"  1  1
ATOM 958   H H41    . C   A 1 30   ? 214.798 213.289 164.063 1.00 0.00 0  34   C   A H41    34   C   A H41    1  1
ATOM 959   H H42    . C   A 1 30   ? 213.337 212.376 164.365 1.00 0.00 0  34   C   A H42    34   C   A H42    1  1
ATOM 960   H H5     . C   A 1 30   ? 216.822 212.290 163.193 1.00 0.00 0  34   C   A H5     34   C   A H5     1  1
ATOM 961   H H6     . C   A 1 30   ? 217.857 210.204 162.440 1.00 0.00 0  34   C   A H6     34   C   A H6     1  1
ATOM 962   P P      . G   A 1 31   ? 216.474 207.584 157.639 1.00 0.00 0  35   G   A P      35   G   A P      1  1
ATOM 963   O OP1    . G   A 1 31   ? 216.866 206.793 156.446 1.00 0.00 0  35   G   A OP1    35   G   A O1P    1  1
ATOM 964   O OP2    . G   A 1 31   ? 216.388 209.063 157.543 1.00 0.00 -1 35   G   A OP2    35   G   A O2P    1  1
ATOM 965   O "O5'"  . G   A 1 31   ? 215.078 206.985 158.159 1.00 0.00 0  35   G   A "O5'"  35   G   A "O5'"  1  1
ATOM 966   C "C5'"  . G   A 1 31   ? 214.747 205.666 158.044 1.00 0.00 0  35   G   A "C5'"  35   G   A "C5'"  1  1
ATOM 967   C "C4'"  . G   A 1 31   ? 213.263 205.484 158.292 1.00 0.00 0  35   G   A "C4'"  35   G   A "C4'"  1  1
ATOM 968   O "O4'"  . G   A 1 31   ? 212.977 205.876 159.712 1.00 0.00 0  35   G   A "O4'"  35   G   A "O4'"  1  1
ATOM 969   C "C3'"  . G   A 1 31   ? 212.381 206.359 157.437 1.00 0.00 0  35   G   A "C3'"  35   G   A "C3'"  1  1
ATOM 970   O "O3'"  . G   A 1 31   ? 212.083 205.759 156.210 1.00 0.00 0  35   G   A "O3'"  35   G   A "O3'"  1  1
ATOM 971   C "C2'"  . G   A 1 31   ? 211.143 206.556 158.318 1.00 0.00 0  35   G   A "C2'"  35   G   A "C2'"  1  1
ATOM 972   O "O2'"  . G   A 1 31   ? 210.285 205.382 158.203 1.00 0.00 0  35   G   A "O2'"  35   G   A "O2'"  1  1
ATOM 973   C "C1'"  . G   A 1 31   ? 211.749 206.572 159.719 1.00 0.00 0  35   G   A "C1'"  35   G   A "C1'"  1  1
ATOM 974   N N9     . G   A 1 31   ? 211.980 207.903 160.184 1.00 0.00 0  35   G   A N9     35   G   A N9     1  1
ATOM 975   C C8     . G   A 1 31   ? 213.175 208.618 160.129 1.00 0.00 0  35   G   A C8     35   G   A C8     1  1
ATOM 976   N N7     . G   A 1 31   ? 213.095 209.826 160.608 1.00 0.00 0  35   G   A N7     35   G   A N7     1  1
ATOM 977   C C5     . G   A 1 31   ? 211.763 209.933 161.005 1.00 0.00 0  35   G   A C5     35   G   A C5     1  1
ATOM 978   C C6     . G   A 1 31   ? 211.071 210.991 161.587 1.00 0.00 0  35   G   A C6     35   G   A C6     1  1
ATOM 979   O O6     . G   A 1 31   ? 211.495 212.138 161.909 1.00 0.00 0  35   G   A O6     35   G   A O6     1  1
ATOM 980   N N1     . G   A 1 31   ? 209.721 210.710 161.839 1.00 0.00 0  35   G   A N1     35   G   A N1     1  1
ATOM 981   C C2     . G   A 1 31   ? 209.171 209.486 161.522 1.00 0.00 0  35   G   A C2     35   G   A C2     1  1
ATOM 982   N N2     . G   A 1 31   ? 207.848 209.364 161.834 1.00 0.00 0  35   G   A N2     35   G   A N2     1  1
ATOM 983   N N3     . G   A 1 31   ? 209.781 208.480 160.976 1.00 0.00 0  35   G   A N3     35   G   A N3     1  1
ATOM 984   C C4     . G   A 1 31   ? 211.077 208.767 160.745 1.00 0.00 0  35   G   A C4     35   G   A C4     1  1
ATOM 985   H "H5'"  . G   A 1 31   ? 215.305 205.079 158.774 1.00 0.00 0  35   G   A "H5'"  35   G   A "H5'"  1  1
ATOM 986   H "H5''" . G   A 1 31   ? 214.987 205.310 157.042 1.00 0.00 0  35   G   A "H5''" 35   G   A "H5''" 1  1
ATOM 987   H "H4'"  . G   A 1 31   ? 213.008 204.449 158.062 1.00 0.00 0  35   G   A "H4'"  35   G   A "H4'"  1  1
ATOM 988   H "H3'"  . G   A 1 31   ? 212.871 207.302 157.196 1.00 0.00 0  35   G   A "H3'"  35   G   A "H3'"  1  1
ATOM 989   H "H2'"  . G   A 1 31   ? 210.628 207.487 158.079 1.00 0.00 0  35   G   A "H2'"  35   G   A "H2'"  1  1
ATOM 990   H "HO2'" . G   A 1 31   ? 209.450 205.598 158.616 1.00 0.00 0  35   G   A "HO2'" 35   G   A "HO2'" 1  1
ATOM 991   H "H1'"  . G   A 1 31   ? 211.108 206.074 160.446 1.00 0.00 0  35   G   A "H1'"  35   G   A "H1'"  1  1
ATOM 992   H H8     . G   A 1 31   ? 214.087 208.206 159.725 1.00 0.00 0  35   G   A H8     35   G   A H8     1  1
ATOM 993   H H1     . G   A 1 31   ? 209.139 211.419 162.262 1.00 0.00 0  35   G   A H1     35   G   A H1     1  1
ATOM 994   H H21    . G   A 1 31   ? 207.361 208.501 161.639 1.00 0.00 0  35   G   A H21    35   G   A H21    1  1
ATOM 995   H H22    . G   A 1 31   ? 207.357 210.136 162.260 1.00 0.00 0  35   G   A H22    35   G   A H22    1  1
ATOM 996   P P      . C   A 1 32   ? 211.572 206.723 154.984 1.00 0.00 0  36   C   A P      36   C   A P      1  1
ATOM 997   O OP1    . C   A 1 32   ? 211.336 205.857 153.801 1.00 0.00 0  36   C   A OP1    36   C   A O1P    1  1
ATOM 998   O OP2    . C   A 1 32   ? 212.488 207.886 154.871 1.00 0.00 -1 36   C   A OP2    36   C   A O2P    1  1
ATOM 999   O "O5'"  . C   A 1 32   ? 210.131 207.232 155.514 1.00 0.00 0  36   C   A "O5'"  36   C   A "O5'"  1  1
ATOM 1000  C "C5'"  . C   A 1 32   ? 209.035 206.377 155.511 1.00 0.00 0  36   C   A "C5'"  36   C   A "C5'"  1  1
ATOM 1001  C "C4'"  . C   A 1 32   ? 207.767 207.154 155.893 1.00 0.00 0  36   C   A "C4'"  36   C   A "C4'"  1  1
ATOM 1002  O "O4'"  . C   A 1 32   ? 207.892 207.573 157.306 1.00 0.00 0  36   C   A "O4'"  36   C   A "O4'"  1  1
ATOM 1003  C "C3'"  . C   A 1 32   ? 207.534 208.453 155.127 1.00 0.00 0  36   C   A "C3'"  36   C   A "C3'"  1  1
ATOM 1004  O "O3'"  . C   A 1 32   ? 206.900 208.230 153.891 1.00 0.00 0  36   C   A "O3'"  36   C   A "O3'"  1  1
ATOM 1005  C "C2'"  . C   A 1 32   ? 206.678 209.262 156.091 1.00 0.00 0  36   C   A "C2'"  36   C   A "C2'"  1  1
ATOM 1006  O "O2'"  . C   A 1 32   ? 205.273 208.793 156.061 1.00 0.00 0  36   C   A "O2'"  36   C   A "O2'"  1  1
ATOM 1007  C "C1'"  . C   A 1 32   ? 207.277 208.846 157.430 1.00 0.00 0  36   C   A "C1'"  36   C   A "C1'"  1  1
ATOM 1008  N N1     . C   A 1 32   ? 208.230 209.832 157.866 1.00 0.00 0  36   C   A N1     36   C   A N1     1  1
ATOM 1009  C C2     . C   A 1 32   ? 207.822 211.024 158.426 1.00 0.00 0  36   C   A C2     36   C   A C2     1  1
ATOM 1010  O O2     . C   A 1 32   ? 206.610 211.178 158.640 1.00 0.00 0  36   C   A O2     36   C   A O2     1  1
ATOM 1011  N N3     . C   A 1 32   ? 208.741 211.954 158.729 1.00 0.00 0  36   C   A N3     36   C   A N3     1  1
ATOM 1012  C C4     . C   A 1 32   ? 210.020 211.758 158.500 1.00 0.00 0  36   C   A C4     36   C   A C4     1  1
ATOM 1013  N N4     . C   A 1 32   ? 210.888 212.731 158.809 1.00 0.00 0  36   C   A N4     36   C   A N4     1  1
ATOM 1014  C C5     . C   A 1 32   ? 210.501 210.541 157.933 1.00 0.00 0  36   C   A C5     36   C   A C5     1  1
ATOM 1015  C C6     . C   A 1 32   ? 209.587 209.610 157.632 1.00 0.00 0  36   C   A C6     36   C   A C6     1  1
ATOM 1016  H "H5'"  . C   A 1 32   ? 209.191 205.572 156.229 1.00 0.00 0  36   C   A "H5'"  36   C   A "H5'"  1  1
ATOM 1017  H "H5''" . C   A 1 32   ? 208.904 205.947 154.517 1.00 0.00 0  36   C   A "H5''" 36   C   A "H5''" 1  1
ATOM 1018  H "H4'"  . C   A 1 32   ? 206.909 206.510 155.701 1.00 0.00 0  36   C   A "H4'"  36   C   A "H4'"  1  1
ATOM 1019  H "H3'"  . C   A 1 32   ? 208.476 208.950 154.894 1.00 0.00 0  36   C   A "H3'"  36   C   A "H3'"  1  1
ATOM 1020  H "H2'"  . C   A 1 32   ? 206.776 210.332 155.908 1.00 0.00 0  36   C   A "H2'"  36   C   A "H2'"  1  1
ATOM 1021  H "HO2'" . C   A 1 32   ? 205.212 208.037 156.644 1.00 0.00 0  36   C   A "HO2'" 36   C   A "HO2'" 1  1
ATOM 1022  H "H1'"  . C   A 1 32   ? 206.516 208.755 158.205 1.00 0.00 0  36   C   A "H1'"  36   C   A "H1'"  1  1
ATOM 1023  H H41    . C   A 1 32   ? 211.875 212.599 158.640 1.00 0.00 0  36   C   A H41    36   C   A H41    1  1
ATOM 1024  H H42    . C   A 1 32   ? 210.555 213.596 159.210 1.00 0.00 0  36   C   A H42    36   C   A H42    1  1
ATOM 1025  H H5     . C   A 1 32   ? 211.563 210.377 157.753 1.00 0.00 0  36   C   A H5     36   C   A H5     1  1
ATOM 1026  H H6     . C   A 1 32   ? 209.911 208.665 157.197 1.00 0.00 0  36   C   A H6     36   C   A H6     1  1
ATOM 1027  P P      . U   A 1 33   ? 207.236 209.265 152.670 1.00 0.00 0  37   U   A P      37   U   A P      1  1
ATOM 1028  O OP1    . U   A 1 33   ? 206.507 208.803 151.462 1.00 0.00 0  37   U   A OP1    37   U   A O1P    1  1
ATOM 1029  O OP2    . U   A 1 33   ? 208.708 209.452 152.613 1.00 0.00 -1 37   U   A OP2    37   U   A O2P    1  1
ATOM 1030  O "O5'"  . U   A 1 33   ? 206.554 210.638 153.179 1.00 0.00 0  37   U   A "O5'"  37   U   A "O5'"  1  1
ATOM 1031  C "C5'"  . U   A 1 33   ? 205.216 210.656 153.559 1.00 0.00 0  37   U   A "C5'"  37   U   A "C5'"  1  1
ATOM 1032  C "C4'"  . U   A 1 33   ? 204.905 211.958 154.313 1.00 0.00 0  37   U   A "C4'"  37   U   A "C4'"  1  1
ATOM 1033  O "O4'"  . U   A 1 33   ? 205.660 211.980 155.576 1.00 0.00 0  37   U   A "O4'"  37   U   A "O4'"  1  1
ATOM 1034  C "C3'"  . U   A 1 33   ? 205.348 213.253 153.622 1.00 0.00 0  37   U   A "C3'"  37   U   A "C3'"  1  1
ATOM 1035  O "O3'"  . U   A 1 33   ? 204.449 213.676 152.605 1.00 0.00 0  37   U   A "O3'"  37   U   A "O3'"  1  1
ATOM 1036  C "C2'"  . U   A 1 33   ? 205.408 214.234 154.776 1.00 0.00 0  37   U   A "C2'"  37   U   A "C2'"  1  1
ATOM 1037  O "O2'"  . U   A 1 33   ? 204.043 214.674 155.169 1.00 0.00 0  37   U   A "O2'"  37   U   A "O2'"  1  1
ATOM 1038  C "C1'"  . U   A 1 33   ? 205.942 213.336 155.884 1.00 0.00 0  37   U   A "C1'"  37   U   A "C1'"  1  1
ATOM 1039  N N1     . U   A 1 33   ? 207.364 213.567 156.033 1.00 0.00 0  37   U   A N1     37   U   A N1     1  1
ATOM 1040  C C2     . U   A 1 33   ? 207.798 214.611 156.785 1.00 0.00 0  37   U   A C2     37   U   A C2     1  1
ATOM 1041  O O2     . U   A 1 33   ? 207.030 215.294 157.428 1.00 0.00 0  37   U   A O2     37   U   A O2     1  1
ATOM 1042  N N3     . U   A 1 33   ? 209.156 214.827 156.781 1.00 0.00 0  37   U   A N3     37   U   A N3     1  1
ATOM 1043  C C4     . U   A 1 33   ? 210.113 214.094 156.101 1.00 0.00 0  37   U   A C4     37   U   A C4     1  1
ATOM 1044  O O4     . U   A 1 33   ? 211.288 214.444 156.151 1.00 0.00 0  37   U   A O4     37   U   A O4     1  1
ATOM 1045  C C5     . U   A 1 33   ? 209.583 212.996 155.353 1.00 0.00 0  37   U   A C5     37   U   A C5     1  1
ATOM 1046  C C6     . U   A 1 33   ? 208.269 212.756 155.325 1.00 0.00 0  37   U   A C6     37   U   A C6     1  1
ATOM 1047  H "H5'"  . U   A 1 33   ? 205.005 209.807 154.210 1.00 0.00 0  37   U   A "H5'"  37   U   A "H5'"  1  1
ATOM 1048  H "H5''" . U   A 1 33   ? 204.580 210.594 152.676 1.00 0.00 0  37   U   A "H5''" 37   U   A "H5''" 1  1
ATOM 1049  H "H4'"  . U   A 1 33   ? 203.825 212.019 154.447 1.00 0.00 0  37   U   A "H4'"  37   U   A "H4'"  1  1
ATOM 1050  H "H3'"  . U   A 1 33   ? 206.315 213.131 153.132 1.00 0.00 0  37   U   A "H3'"  37   U   A "H3'"  1  1
ATOM 1051  H "H2'"  . U   A 1 33   ? 206.078 215.066 154.557 1.00 0.00 0  37   U   A "H2'"  37   U   A "H2'"  1  1
ATOM 1052  H "HO2'" . U   A 1 33   ? 203.468 213.913 155.089 1.00 0.00 0  37   U   A "HO2'" 37   U   A "HO2'" 1  1
ATOM 1053  H "H1'"  . U   A 1 33   ? 205.469 213.547 156.843 1.00 0.00 0  37   U   A "H1'"  37   U   A "H1'"  1  1
ATOM 1054  H H3     . U   A 1 33   ? 209.490 215.603 157.335 1.00 0.00 0  37   U   A H3     37   U   A H3     1  1
ATOM 1055  H H5     . U   A 1 33   ? 210.260 212.347 154.798 1.00 0.00 0  37   U   A H5     37   U   A H5     1  1
ATOM 1056  H H6     . U   A 1 33   ? 207.891 211.915 154.744 1.00 0.00 0  37   U   A H6     37   U   A H6     1  1
ATOM 1057  P P      . G   A 1 34   ? 205.107 214.423 151.304 1.00 0.00 0  38   G   A P      38   G   A P      1  1
ATOM 1058  O OP1    . G   A 1 34   ? 204.070 214.485 150.242 1.00 0.00 0  38   G   A OP1    38   G   A O1P    1  1
ATOM 1059  O OP2    . G   A 1 34   ? 206.418 213.787 151.015 1.00 0.00 -1 38   G   A OP2    38   G   A O2P    1  1
ATOM 1060  O "O5'"  . G   A 1 34   ? 205.380 215.929 151.859 1.00 0.00 0  38   G   A "O5'"  38   G   A "O5'"  1  1
ATOM 1061  C "C5'"  . G   A 1 34   ? 204.359 216.598 152.539 1.00 0.00 0  38   G   A "C5'"  38   G   A "C5'"  1  1
ATOM 1062  C "C4'"  . G   A 1 34   ? 204.938 217.816 153.286 1.00 0.00 0  38   G   A "C4'"  38   G   A "C4'"  1  1
ATOM 1063  O "O4'"  . G   A 1 34   ? 205.867 217.334 154.325 1.00 0.00 0  38   G   A "O4'"  38   G   A "O4'"  1  1
ATOM 1064  C "C3'"  . G   A 1 34   ? 205.790 218.767 152.446 1.00 0.00 0  38   G   A "C3'"  38   G   A "C3'"  1  1
ATOM 1065  O "O3'"  . G   A 1 34   ? 204.973 219.654 151.732 1.00 0.00 0  38   G   A "O3'"  38   G   A "O3'"  1  1
ATOM 1066  C "C2'"  . G   A 1 34   ? 206.675 219.433 153.486 1.00 0.00 0  38   G   A "C2'"  38   G   A "C2'"  1  1
ATOM 1067  O "O2'"  . G   A 1 34   ? 205.944 220.480 154.166 1.00 0.00 0  38   G   A "O2'"  38   G   A "O2'"  1  1
ATOM 1068  C "C1'"  . G   A 1 34   ? 206.888 218.305 154.483 1.00 0.00 0  38   G   A "C1'"  38   G   A "C1'"  1  1
ATOM 1069  N N9     . G   A 1 34   ? 208.170 217.691 154.298 1.00 0.00 0  38   G   A N9     38   G   A N9     1  1
ATOM 1070  C C8     . G   A 1 34   ? 208.438 216.458 153.722 1.00 0.00 0  38   G   A C8     38   G   A C8     1  1
ATOM 1071  N N7     . G   A 1 34   ? 209.704 216.180 153.624 1.00 0.00 0  38   G   A N7     38   G   A N7     1  1
ATOM 1072  C C5     . G   A 1 34   ? 210.331 217.302 154.168 1.00 0.00 0  38   G   A C5     38   G   A C5     1  1
ATOM 1073  C C6     . G   A 1 34   ? 211.687 217.597 154.337 1.00 0.00 0  38   G   A C6     38   G   A C6     1  1
ATOM 1074  O O6     . G   A 1 34   ? 212.691 216.903 154.030 1.00 0.00 0  38   G   A O6     38   G   A O6     1  1
ATOM 1075  N N1     . G   A 1 34   ? 211.924 218.845 154.934 1.00 0.00 0  38   G   A N1     38   G   A N1     1  1
ATOM 1076  C C2     . G   A 1 34   ? 210.884 219.676 155.301 1.00 0.00 0  38   G   A C2     38   G   A C2     1  1
ATOM 1077  N N2     . G   A 1 34   ? 211.281 220.850 155.870 1.00 0.00 0  38   G   A N2     38   G   A N2     1  1
ATOM 1078  N N3     . G   A 1 34   ? 209.611 219.436 155.154 1.00 0.00 0  38   G   A N3     38   G   A N3     1  1
ATOM 1079  C C4     . G   A 1 34   ? 209.402 218.231 154.581 1.00 0.00 0  38   G   A C4     38   G   A C4     1  1
ATOM 1080  H "H5'"  . G   A 1 34   ? 203.893 215.926 153.260 1.00 0.00 0  38   G   A "H5'"  38   G   A "H5'"  1  1
ATOM 1081  H "H5''" . G   A 1 34   ? 203.605 216.940 151.830 1.00 0.00 0  38   G   A "H5''" 38   G   A "H5''" 1  1
ATOM 1082  H "H4'"  . G   A 1 34   ? 204.103 218.396 153.680 1.00 0.00 0  38   G   A "H4'"  38   G   A "H4'"  1  1
ATOM 1083  H "H3'"  . G   A 1 34   ? 206.368 218.226 151.698 1.00 0.00 0  38   G   A "H3'"  38   G   A "H3'"  1  1
ATOM 1084  H "H2'"  . G   A 1 34   ? 207.611 219.781 153.047 1.00 0.00 0  38   G   A "H2'"  38   G   A "H2'"  1  1
ATOM 1085  H "HO2'" . G   A 1 34   ? 206.489 220.780 154.893 1.00 0.00 0  38   G   A "HO2'" 38   G   A "HO2'" 1  1
ATOM 1086  H "H1'"  . G   A 1 34   ? 206.833 218.656 155.513 1.00 0.00 0  38   G   A "H1'"  38   G   A "H1'"  1  1
ATOM 1087  H H8     . G   A 1 34   ? 207.662 215.787 153.386 1.00 0.00 0  38   G   A H8     38   G   A H8     1  1
ATOM 1088  H H1     . G   A 1 34   ? 212.875 219.142 155.098 1.00 0.00 0  38   G   A H1     38   G   A H1     1  1
ATOM 1089  H H21    . G   A 1 34   ? 210.592 221.523 156.174 1.00 0.00 0  38   G   A H21    38   G   A H21    1  1
ATOM 1090  H H22    . G   A 1 34   ? 212.265 221.045 155.989 1.00 0.00 0  38   G   A H22    38   G   A H22    1  1
ATOM 1091  P P      . G   A 1 35   ? 205.445 220.216 150.300 1.00 0.00 0  39   G   A P      39   G   A P      1  1
ATOM 1092  O OP1    . G   A 1 35   ? 204.297 220.065 149.367 1.00 0.00 0  39   G   A OP1    39   G   A O1P    1  1
ATOM 1093  O OP2    . G   A 1 35   ? 206.748 219.587 149.969 1.00 0.00 -1 39   G   A OP2    39   G   A O2P    1  1
ATOM 1094  O "O5'"  . G   A 1 35   ? 205.662 221.792 150.585 1.00 0.00 0  39   G   A "O5'"  39   G   A "O5'"  1  1
ATOM 1095  C "C5'"  . G   A 1 35   ? 205.143 222.355 151.736 1.00 0.00 0  39   G   A "C5'"  39   G   A "C5'"  1  1
ATOM 1096  C "C4'"  . G   A 1 35   ? 204.885 223.845 151.514 1.00 0.00 0  39   G   A "C4'"  39   G   A "C4'"  1  1
ATOM 1097  O "O4'"  . G   A 1 35   ? 203.629 224.169 152.221 1.00 0.00 0  39   G   A "O4'"  39   G   A "O4'"  1  1
ATOM 1098  C "C3'"  . G   A 1 35   ? 205.942 224.778 152.079 1.00 0.00 0  39   G   A "C3'"  39   G   A "C3'"  1  1
ATOM 1099  O "O3'"  . G   A 1 35   ? 206.946 225.036 151.150 1.00 0.00 0  39   G   A "O3'"  39   G   A "O3'"  1  1
ATOM 1100  C "C2'"  . G   A 1 35   ? 205.140 226.024 152.447 1.00 0.00 0  39   G   A "C2'"  39   G   A "C2'"  1  1
ATOM 1101  O "O2'"  . G   A 1 35   ? 204.917 226.854 151.272 1.00 0.00 0  39   G   A "O2'"  39   G   A "O2'"  1  1
ATOM 1102  C "C1'"  . G   A 1 35   ? 203.785 225.430 152.830 1.00 0.00 0  39   G   A "C1'"  39   G   A "C1'"  1  1
ATOM 1103  N N9     . G   A 1 35   ? 203.661 225.285 154.248 1.00 0.00 0  39   G   A N9     39   G   A N9     1  1
ATOM 1104  C C8     . G   A 1 35   ? 203.984 224.157 154.999 1.00 0.00 0  39   G   A C8     39   G   A C8     1  1
ATOM 1105  N N7     . G   A 1 35   ? 203.810 224.303 156.280 1.00 0.00 0  39   G   A N7     39   G   A N7     1  1
ATOM 1106  C C5     . G   A 1 35   ? 203.341 225.612 156.398 1.00 0.00 0  39   G   A C5     39   G   A C5     1  1
ATOM 1107  C C6     . G   A 1 35   ? 202.975 226.346 157.503 1.00 0.00 0  39   G   A C6     39   G   A C6     1  1
ATOM 1108  O O6     . G   A 1 35   ? 202.977 225.997 158.731 1.00 0.00 0  39   G   A O6     39   G   A O6     1  1
ATOM 1109  N N1     . G   A 1 35   ? 202.548 227.639 157.207 1.00 0.00 0  39   G   A N1     39   G   A N1     1  1
ATOM 1110  C C2     . G   A 1 35   ? 202.511 228.101 155.920 1.00 0.00 0  39   G   A C2     39   G   A C2     1  1
ATOM 1111  N N2     . G   A 1 35   ? 202.070 229.396 155.793 1.00 0.00 0  39   G   A N2     39   G   A N2     1  1
ATOM 1112  N N3     . G   A 1 35   ? 202.840 227.460 154.856 1.00 0.00 0  39   G   A N3     39   G   A N3     1  1
ATOM 1113  C C4     . G   A 1 35   ? 203.250 226.213 155.161 1.00 0.00 0  39   G   A C4     39   G   A C4     1  1
ATOM 1114  H "H5'"  . G   A 1 35   ? 205.849 222.234 152.557 1.00 0.00 0  39   G   A "H5'"  39   G   A "H5'"  1  1
ATOM 1115  H "H5''" . G   A 1 35   ? 204.205 221.865 151.996 1.00 0.00 0  39   G   A "H5''" 39   G   A "H5''" 1  1
ATOM 1116  H "H4'"  . G   A 1 35   ? 204.842 224.022 150.440 1.00 0.00 0  39   G   A "H4'"  39   G   A "H4'"  1  1
ATOM 1117  H "H3'"  . G   A 1 35   ? 206.440 224.338 152.942 1.00 0.00 0  39   G   A "H3'"  39   G   A "H3'"  1  1
ATOM 1118  H "H2'"  . G   A 1 35   ? 205.604 226.567 153.271 1.00 0.00 0  39   G   A "H2'"  39   G   A "H2'"  1  1
ATOM 1119  H "HO2'" . G   A 1 35   ? 204.508 227.666 151.571 1.00 0.00 0  39   G   A "HO2'" 39   G   A "HO2'" 1  1
ATOM 1120  H "H1'"  . G   A 1 35   ? 202.957 226.051 152.488 1.00 0.00 0  39   G   A "H1'"  39   G   A "H1'"  1  1
ATOM 1121  H H8     . G   A 1 35   ? 204.347 223.241 154.557 1.00 0.00 0  39   G   A H8     39   G   A H8     1  1
ATOM 1122  H H1     . G   A 1 35   ? 202.259 228.248 157.959 1.00 0.00 0  39   G   A H1     39   G   A H1     1  1
ATOM 1123  H H21    . G   A 1 35   ? 202.009 229.823 154.880 1.00 0.00 0  39   G   A H21    39   G   A H21    1  1
ATOM 1124  H H22    . G   A 1 35   ? 201.805 229.921 156.615 1.00 0.00 0  39   G   A H22    39   G   A H22    1  1
ATOM 1125  P P      . C   A 1 36   ? 208.204 225.974 151.592 1.00 0.00 0  40   C   A P      40   C   A P      1  1
ATOM 1126  O OP1    . C   A 1 36   ? 209.228 225.926 150.519 1.00 0.00 0  40   C   A OP1    40   C   A O1P    1  1
ATOM 1127  O OP2    . C   A 1 36   ? 208.582 225.622 152.985 1.00 0.00 -1 40   C   A OP2    40   C   A O2P    1  1
ATOM 1128  O "O5'"  . C   A 1 36   ? 207.556 227.521 151.632 1.00 0.00 0  40   C   A "O5'"  40   C   A "O5'"  1  1
ATOM 1129  C "C5'"  . C   A 1 36   ? 208.235 228.478 152.315 1.00 0.00 0  40   C   A "C5'"  40   C   A "C5'"  1  1
ATOM 1130  C "C4'"  . C   A 1 36   ? 207.335 229.657 152.573 1.00 0.00 0  40   C   A "C4'"  40   C   A "C4'"  1  1
ATOM 1131  O "O4'"  . C   A 1 36   ? 206.004 229.157 153.140 1.00 0.00 0  40   C   A "O4'"  40   C   A "O4'"  1  1
ATOM 1132  C "C3'"  . C   A 1 36   ? 207.883 230.604 153.589 1.00 0.00 0  40   C   A "C3'"  40   C   A "C3'"  1  1
ATOM 1133  O "O3'"  . C   A 1 36   ? 208.703 231.525 152.983 1.00 0.00 0  40   C   A "O3'"  40   C   A "O3'"  1  1
ATOM 1134  C "C2'"  . C   A 1 36   ? 206.613 231.209 154.224 1.00 0.00 0  40   C   A "C2'"  40   C   A "C2'"  1  1
ATOM 1135  O "O2'"  . C   A 1 36   ? 206.090 232.255 153.329 1.00 0.00 0  40   C   A "O2'"  40   C   A "O2'"  1  1
ATOM 1136  C "C1'"  . C   A 1 36   ? 205.659 230.023 154.203 1.00 0.00 0  40   C   A "C1'"  40   C   A "C1'"  1  1
ATOM 1137  N N1     . C   A 1 36   ? 205.702 229.292 155.434 1.00 0.00 0  40   C   A N1     40   C   A N1     1  1
ATOM 1138  C C2     . C   A 1 36   ? 205.386 229.876 156.646 1.00 0.00 0  40   C   A C2     40   C   A C2     1  1
ATOM 1139  O O2     . C   A 1 36   ? 204.966 231.043 156.637 1.00 0.00 0  40   C   A O2     40   C   A O2     1  1
ATOM 1140  N N3     . C   A 1 36   ? 205.518 229.154 157.769 1.00 0.00 0  40   C   A N3     40   C   A N3     1  1
ATOM 1141  C C4     . C   A 1 36   ? 205.963 227.917 157.749 1.00 0.00 0  40   C   A C4     40   C   A C4     1  1
ATOM 1142  N N4     . C   A 1 36   ? 206.082 227.250 158.906 1.00 0.00 0  40   C   A N4     40   C   A N4     1  1
ATOM 1143  C C5     . C   A 1 36   ? 206.315 227.269 156.534 1.00 0.00 0  40   C   A C5     40   C   A C5     1  1
ATOM 1144  C C6     . C   A 1 36   ? 206.179 227.979 155.405 1.00 0.00 0  40   C   A C6     40   C   A C6     1  1
ATOM 1145  H "H5'"  . C   A 1 36   ? 209.096 228.807 151.732 1.00 0.00 0  40   C   A "H5'"  40   C   A "H5'"  1  1
ATOM 1146  H "H5''" . C   A 1 36   ? 208.581 228.078 153.268 1.00 0.00 0  40   C   A "H5''" 40   C   A "H5''" 1  1
ATOM 1147  H "H4'"  . C   A 1 36   ? 207.233 230.211 151.640 1.00 0.00 0  40   C   A "H4'"  40   C   A "H4'"  1  1
ATOM 1148  H "H3'"  . C   A 1 36   ? 208.504 230.087 154.320 1.00 0.00 0  40   C   A "H3'"  40   C   A "H3'"  1  1
ATOM 1149  H "H2'"  . C   A 1 36   ? 206.806 231.569 155.234 1.00 0.00 0  40   C   A "H2'"  40   C   A "H2'"  1  1
ATOM 1150  H "HO2'" . C   A 1 36   ? 206.803 232.502 152.739 1.00 0.00 0  40   C   A "HO2'" 40   C   A "HO2'" 1  1
ATOM 1151  H "H1'"  . C   A 1 36   ? 204.627 230.333 154.037 1.00 0.00 0  40   C   A "H1'"  40   C   A "H1'"  1  1
ATOM 1152  H H41    . C   A 1 36   ? 206.419 226.298 158.908 1.00 0.00 0  40   C   A H41    40   C   A H41    1  1
ATOM 1153  H H42    . C   A 1 36   ? 205.835 227.700 159.776 1.00 0.00 0  40   C   A H42    40   C   A H42    1  1
ATOM 1154  H H5     . C   A 1 36   ? 206.679 226.241 156.521 1.00 0.00 0  40   C   A H5     40   C   A H5     1  1
ATOM 1155  H H6     . C   A 1 36   ? 206.446 227.523 154.451 1.00 0.00 0  40   C   A H6     40   C   A H6     1  1
ATOM 1156  P P      . G   A 1 37   ? 210.320 231.469 153.401 1.00 0.00 0  41   G   A P      41   G   A P      1  1
ATOM 1157  O OP1    . G   A 1 37   ? 211.116 231.659 152.163 1.00 0.00 0  41   G   A OP1    41   G   A O1P    1  1
ATOM 1158  O OP2    . G   A 1 37   ? 210.532 230.256 154.232 1.00 0.00 -1 41   G   A OP2    41   G   A O2P    1  1
ATOM 1159  O "O5'"  . G   A 1 37   ? 210.496 232.764 154.338 1.00 0.00 0  41   G   A "O5'"  41   G   A "O5'"  1  1
ATOM 1160  C "C5'"  . G   A 1 37   ? 209.740 233.906 154.102 1.00 0.00 0  41   G   A "C5'"  41   G   A "C5'"  1  1
ATOM 1161  C "C4'"  . G   A 1 37   ? 209.133 234.409 155.417 1.00 0.00 0  41   G   A "C4'"  41   G   A "C4'"  1  1
ATOM 1162  O "O4'"  . G   A 1 37   ? 208.232 233.393 155.946 1.00 0.00 0  41   G   A "O4'"  41   G   A "O4'"  1  1
ATOM 1163  C "C3'"  . G   A 1 37   ? 210.118 234.634 156.565 1.00 0.00 0  41   G   A "C3'"  41   G   A "C3'"  1  1
ATOM 1164  O "O3'"  . G   A 1 37   ? 210.767 235.869 156.429 1.00 0.00 0  41   G   A "O3'"  41   G   A "O3'"  1  1
ATOM 1165  C "C2'"  . G   A 1 37   ? 209.229 234.541 157.806 1.00 0.00 0  41   G   A "C2'"  41   G   A "C2'"  1  1
ATOM 1166  O "O2'"  . G   A 1 37   ? 208.590 235.830 158.059 1.00 0.00 0  41   G   A "O2'"  41   G   A "O2'"  1  1
ATOM 1167  C "C1'"  . G   A 1 37   ? 208.136 233.571 157.345 1.00 0.00 0  41   G   A "C1'"  41   G   A "C1'"  1  1
ATOM 1168  N N9     . G   A 1 37   ? 208.253 232.278 158.006 1.00 0.00 0  41   G   A N9     41   G   A N9     1  1
ATOM 1169  C C8     . G   A 1 37   ? 208.594 231.057 157.475 1.00 0.00 0  41   G   A C8     41   G   A C8     1  1
ATOM 1170  N N7     . G   A 1 37   ? 208.631 230.087 158.346 1.00 0.00 0  41   G   A N7     41   G   A N7     1  1
ATOM 1171  C C5     . G   A 1 37   ? 208.285 230.712 159.548 1.00 0.00 0  41   G   A C5     41   G   A C5     1  1
ATOM 1172  C C6     . G   A 1 37   ? 208.167 230.203 160.848 1.00 0.00 0  41   G   A C6     41   G   A C6     1  1
ATOM 1173  O O6     . G   A 1 37   ? 208.344 229.025 161.260 1.00 0.00 0  41   G   A O6     41   G   A O6     1  1
ATOM 1174  N N1     . G   A 1 37   ? 207.791 231.168 161.798 1.00 0.00 0  41   G   A N1     41   G   A N1     1  1
ATOM 1175  C C2     . G   A 1 37   ? 207.578 232.486 161.440 1.00 0.00 0  41   G   A C2     41   G   A C2     1  1
ATOM 1176  N N2     . G   A 1 37   ? 207.211 233.299 162.464 1.00 0.00 0  41   G   A N2     41   G   A N2     1  1
ATOM 1177  N N3     . G   A 1 37   ? 207.693 232.992 160.249 1.00 0.00 0  41   G   A N3     41   G   A N3     1  1
ATOM 1178  C C4     . G   A 1 37   ? 208.044 232.053 159.349 1.00 0.00 0  41   G   A C4     41   G   A C4     1  1
ATOM 1179  H "H5'"  . G   A 1 37   ? 208.937 233.679 153.401 1.00 0.00 0  41   G   A "H5'"  41   G   A "H5'"  1  1
ATOM 1180  H "H5''" . G   A 1 37   ? 210.373 234.687 153.679 1.00 0.00 0  41   G   A "H5''" 41   G   A "H5''" 1  1
ATOM 1181  H "H4'"  . G   A 1 37   ? 208.648 235.365 155.218 1.00 0.00 0  41   G   A "H4'"  41   G   A "H4'"  1  1
ATOM 1182  H "H3'"  . G   A 1 37   ? 210.906 233.882 156.565 1.00 0.00 0  41   G   A "H3'"  41   G   A "H3'"  1  1
ATOM 1183  H "H2'"  . G   A 1 37   ? 209.783 234.164 158.666 1.00 0.00 0  41   G   A "H2'"  41   G   A "H2'"  1  1
ATOM 1184  H "HO2'" . G   A 1 37   ? 207.651 235.713 157.917 1.00 0.00 0  41   G   A "HO2'" 41   G   A "HO2'" 1  1
ATOM 1185  H "H1'"  . G   A 1 37   ? 207.137 233.957 157.547 1.00 0.00 0  41   G   A "H1'"  41   G   A "H1'"  1  1
ATOM 1186  H H8     . G   A 1 37   ? 208.813 230.913 156.428 1.00 0.00 0  41   G   A H8     41   G   A H8     1  1
ATOM 1187  H H1     . G   A 1 37   ? 207.674 230.893 162.762 1.00 0.00 0  41   G   A H1     41   G   A H1     1  1
ATOM 1188  H H21    . G   A 1 37   ? 207.034 234.279 162.293 1.00 0.00 0  41   G   A H21    41   G   A H21    1  1
ATOM 1189  H H22    . G   A 1 37   ? 207.116 232.924 163.397 1.00 0.00 0  41   G   A H22    41   G   A H22    1  1
ATOM 1190  P P      . G   A 1 38   ? 212.241 236.078 157.033 1.00 0.00 0  42   G   A P      42   G   A P      1  1
ATOM 1191  O OP1    . G   A 1 38   ? 212.825 237.290 156.405 1.00 0.00 0  42   G   A OP1    42   G   A O1P    1  1
ATOM 1192  O OP2    . G   A 1 38   ? 212.961 234.782 156.936 1.00 0.00 -1 42   G   A OP2    42   G   A O2P    1  1
ATOM 1193  O "O5'"  . G   A 1 38   ? 211.960 236.415 158.585 1.00 0.00 0  42   G   A "O5'"  42   G   A "O5'"  1  1
ATOM 1194  C "C5'"  . G   A 1 38   ? 211.370 237.607 158.968 1.00 0.00 0  42   G   A "C5'"  42   G   A "C5'"  1  1
ATOM 1195  C "C4'"  . G   A 1 38   ? 211.300 237.685 160.495 1.00 0.00 0  42   G   A "C4'"  42   G   A "C4'"  1  1
ATOM 1196  O "O4'"  . G   A 1 38   ? 210.270 236.723 160.958 1.00 0.00 0  42   G   A "O4'"  42   G   A "O4'"  1  1
ATOM 1197  C "C3'"  . G   A 1 38   ? 212.572 237.278 161.223 1.00 0.00 0  42   G   A "C3'"  42   G   A "C3'"  1  1
ATOM 1198  O "O3'"  . G   A 1 38   ? 213.441 238.362 161.316 1.00 0.00 0  42   G   A "O3'"  42   G   A "O3'"  1  1
ATOM 1199  C "C2'"  . G   A 1 38   ? 212.053 236.777 162.567 1.00 0.00 0  42   G   A "C2'"  42   G   A "C2'"  1  1
ATOM 1200  O "O2'"  . G   A 1 38   ? 211.776 237.894 163.450 1.00 0.00 0  42   G   A "O2'"  42   G   A "O2'"  1  1
ATOM 1201  C "C1'"  . G   A 1 38   ? 210.706 236.168 162.182 1.00 0.00 0  42   G   A "C1'"  42   G   A "C1'"  1  1
ATOM 1202  N N9     . G   A 1 38   ? 210.774 234.743 162.030 1.00 0.00 0  42   G   A N9     42   G   A N9     1  1
ATOM 1203  C C8     . G   A 1 38   ? 210.860 234.048 160.830 1.00 0.00 0  42   G   A C8     42   G   A C8     1  1
ATOM 1204  N N7     . G   A 1 38   ? 210.935 232.756 160.968 1.00 0.00 0  42   G   A N7     42   G   A N7     1  1
ATOM 1205  C C5     . G   A 1 38   ? 210.903 232.569 162.350 1.00 0.00 0  42   G   A C5     42   G   A C5     1  1
ATOM 1206  C C6     . G   A 1 38   ? 210.953 231.398 163.106 1.00 0.00 0  42   G   A C6     42   G   A C6     1  1
ATOM 1207  O O6     . G   A 1 38   ? 211.040 230.207 162.708 1.00 0.00 0  42   G   A O6     42   G   A O6     1  1
ATOM 1208  N N1     . G   A 1 38   ? 210.897 231.616 164.490 1.00 0.00 0  42   G   A N1     42   G   A N1     1  1
ATOM 1209  C C2     . G   A 1 38   ? 210.806 232.890 165.015 1.00 0.00 0  42   G   A C2     42   G   A C2     1  1
ATOM 1210  N N2     . G   A 1 38   ? 210.757 232.925 166.377 1.00 0.00 0  42   G   A N2     42   G   A N2     1  1
ATOM 1211  N N3     . G   A 1 38   ? 210.764 234.007 164.338 1.00 0.00 0  42   G   A N3     42   G   A N3     1  1
ATOM 1212  C C4     . G   A 1 38   ? 210.814 233.775 163.008 1.00 0.00 0  42   G   A C4     42   G   A C4     1  1
ATOM 1213  H "H5'"  . G   A 1 38   ? 210.360 237.667 158.562 1.00 0.00 0  42   G   A "H5'"  42   G   A "H5'"  1  1
ATOM 1214  H "H5''" . G   A 1 38   ? 211.956 238.447 158.595 1.00 0.00 0  42   G   A "H5''" 42   G   A "H5''" 1  1
ATOM 1215  H "H4'"  . G   A 1 38   ? 211.090 238.719 160.769 1.00 0.00 0  42   G   A "H4'"  42   G   A "H4'"  1  1
ATOM 1216  H "H3'"  . G   A 1 38   ? 213.113 236.507 160.675 1.00 0.00 0  42   G   A "H3'"  42   G   A "H3'"  1  1
ATOM 1217  H "H2'"  . G   A 1 38   ? 212.730 236.043 163.006 1.00 0.00 0  42   G   A "H2'"  42   G   A "H2'"  1  1
ATOM 1218  H "HO2'" . G   A 1 38   ? 212.083 237.650 164.323 1.00 0.00 0  42   G   A "HO2'" 42   G   A "HO2'" 1  1
ATOM 1219  H "H1'"  . G   A 1 38   ? 209.935 236.386 162.921 1.00 0.00 0  42   G   A "H1'"  42   G   A "H1'"  1  1
ATOM 1220  H H8     . G   A 1 38   ? 210.864 234.536 159.867 1.00 0.00 0  42   G   A H8     42   G   A H8     1  1
ATOM 1221  H H1     . G   A 1 38   ? 210.924 230.825 165.116 1.00 0.00 0  42   G   A H1     42   G   A H1     1  1
ATOM 1222  H H21    . G   A 1 38   ? 210.689 233.810 166.858 1.00 0.00 0  42   G   A H21    42   G   A H21    1  1
ATOM 1223  H H22    . G   A 1 38   ? 210.790 232.065 166.906 1.00 0.00 0  42   G   A H22    42   G   A H22    1  1
ATOM 1224  P P      . C   A 1 39   ? 215.030 238.079 161.521 1.00 0.00 0  43   C   A P      43   C   A P      1  1
ATOM 1225  O OP1    . C   A 1 39   ? 215.707 239.390 161.690 1.00 0.00 0  43   C   A OP1    43   C   A O1P    1  1
ATOM 1226  O OP2    . C   A 1 39   ? 215.480 237.152 160.454 1.00 0.00 -1 43   C   A OP2    43   C   A O2P    1  1
ATOM 1227  O "O5'"  . C   A 1 39   ? 215.075 237.313 162.946 1.00 0.00 0  43   C   A "O5'"  43   C   A "O5'"  1  1
ATOM 1228  C "C5'"  . C   A 1 39   ? 214.812 238.009 164.122 1.00 0.00 0  43   C   A "C5'"  43   C   A "C5'"  1  1
ATOM 1229  C "C4'"  . C   A 1 39   ? 215.006 237.083 165.333 1.00 0.00 0  43   C   A "C4'"  43   C   A "C4'"  1  1
ATOM 1230  O "O4'"  . C   A 1 39   ? 213.926 236.077 165.338 1.00 0.00 0  43   C   A "O4'"  43   C   A "O4'"  1  1
ATOM 1231  C "C3'"  . C   A 1 39   ? 216.286 236.246 165.325 1.00 0.00 0  43   C   A "C3'"  43   C   A "C3'"  1  1
ATOM 1232  O "O3'"  . C   A 1 39   ? 217.401 236.973 165.789 1.00 0.00 0  43   C   A "O3'"  43   C   A "O3'"  1  1
ATOM 1233  C "C2'"  . C   A 1 39   ? 215.923 235.086 166.229 1.00 0.00 0  43   C   A "C2'"  43   C   A "C2'"  1  1
ATOM 1234  O "O2'"  . C   A 1 39   ? 215.979 235.488 167.632 1.00 0.00 0  43   C   A "O2'"  43   C   A "O2'"  1  1
ATOM 1235  C "C1'"  . C   A 1 39   ? 214.456 234.880 165.878 1.00 0.00 0  43   C   A "C1'"  43   C   A "C1'"  1  1
ATOM 1236  N N1     . C   A 1 39   ? 214.321 233.791 164.938 1.00 0.00 0  43   C   A N1     43   C   A N1     1  1
ATOM 1237  C C2     . C   A 1 39   ? 214.313 232.479 165.360 1.00 0.00 0  43   C   A C2     43   C   A C2     1  1
ATOM 1238  O O2     . C   A 1 39   ? 214.318 232.260 166.581 1.00 0.00 0  43   C   A O2     43   C   A O2     1  1
ATOM 1239  N N3     . C   A 1 39   ? 214.282 231.493 164.448 1.00 0.00 0  43   C   A N3     43   C   A N3     1  1
ATOM 1240  C C4     . C   A 1 39   ? 214.266 231.759 163.154 1.00 0.00 0  43   C   A C4     43   C   A C4     1  1
ATOM 1241  N N4     . C   A 1 39   ? 214.258 230.733 162.293 1.00 0.00 0  43   C   A N4     43   C   A N4     1  1
ATOM 1242  C C5     . C   A 1 39   ? 214.255 233.098 162.663 1.00 0.00 0  43   C   A C5     43   C   A C5     1  1
ATOM 1243  C C6     . C   A 1 39   ? 214.284 234.079 163.576 1.00 0.00 0  43   C   A C6     43   C   A C6     1  1
ATOM 1244  H "H5'"  . C   A 1 39   ? 213.784 238.374 164.113 1.00 0.00 0  43   C   A "H5'"  43   C   A "H5'"  1  1
ATOM 1245  H "H5''" . C   A 1 39   ? 215.490 238.858 164.209 1.00 0.00 0  43   C   A "H5''" 43   C   A "H5''" 1  1
ATOM 1246  H "H4'"  . C   A 1 39   ? 215.033 237.703 166.229 1.00 0.00 0  43   C   A "H4'"  43   C   A "H4'"  1  1
ATOM 1247  H "H3'"  . C   A 1 39   ? 216.541 235.920 164.317 1.00 0.00 0  43   C   A "H3'"  43   C   A "H3'"  1  1
ATOM 1248  H "H2'"  . C   A 1 39   ? 216.529 234.207 166.011 1.00 0.00 0  43   C   A "H2'"  43   C   A "H2'"  1  1
ATOM 1249  H "HO2'" . C   A 1 39   ? 216.643 234.942 168.054 1.00 0.00 0  43   C   A "HO2'" 43   C   A "HO2'" 1  1
ATOM 1250  H "H1'"  . C   A 1 39   ? 213.857 234.636 166.756 1.00 0.00 0  43   C   A "H1'"  43   C   A "H1'"  1  1
ATOM 1251  H H41    . C   A 1 39   ? 214.245 230.909 161.298 1.00 0.00 0  43   C   A H41    43   C   A H41    1  1
ATOM 1252  H H42    . C   A 1 39   ? 214.266 229.784 162.638 1.00 0.00 0  43   C   A H42    43   C   A H42    1  1
ATOM 1253  H H5     . C   A 1 39   ? 214.224 233.313 161.595 1.00 0.00 0  43   C   A H5     43   C   A H5     1  1
ATOM 1254  H H6     . C   A 1 39   ? 214.277 235.118 163.245 1.00 0.00 0  43   C   A H6     43   C   A H6     1  1
ATOM 1255  P P      . A   A 1 40   ? 218.862 236.598 165.162 1.00 0.00 0  44   A   A P      44   A   A P      1  1
ATOM 1256  O OP1    . A   A 1 40   ? 219.815 237.661 165.570 1.00 0.00 0  44   A   A OP1    44   A   A O1P    1  1
ATOM 1257  O OP2    . A   A 1 40   ? 218.683 236.287 163.720 1.00 0.00 -1 44   A   A OP2    44   A   A O2P    1  1
ATOM 1258  O "O5'"  . A   A 1 40   ? 219.258 235.200 165.923 1.00 0.00 0  44   A   A "O5'"  44   A   A "O5'"  1  1
ATOM 1259  C "C5'"  . A   A 1 40   ? 219.190 235.196 167.338 1.00 0.00 0  44   A   A "C5'"  44   A   A "C5'"  1  1
ATOM 1260  C "C4'"  . A   A 1 40   ? 219.140 233.730 167.860 1.00 0.00 0  44   A   A "C4'"  44   A   A "C4'"  1  1
ATOM 1261  O "O4'"  . A   A 1 40   ? 217.927 233.113 167.363 1.00 0.00 0  44   A   A "O4'"  44   A   A "O4'"  1  1
ATOM 1262  C "C3'"  . A   A 1 40   ? 220.249 232.768 167.363 1.00 0.00 0  44   A   A "C3'"  44   A   A "C3'"  1  1
ATOM 1263  O "O3'"  . A   A 1 40   ? 221.460 232.930 168.107 1.00 0.00 0  44   A   A "O3'"  44   A   A "O3'"  1  1
ATOM 1264  C "C2'"  . A   A 1 40   ? 219.606 231.412 167.544 1.00 0.00 0  44   A   A "C2'"  44   A   A "C2'"  1  1
ATOM 1265  O "O2'"  . A   A 1 40   ? 219.671 231.012 168.940 1.00 0.00 0  44   A   A "O2'"  44   A   A "O2'"  1  1
ATOM 1266  C "C1'"  . A   A 1 40   ? 218.153 231.721 167.214 1.00 0.00 0  44   A   A "C1'"  44   A   A "C1'"  1  1
ATOM 1267  N N9     . A   A 1 40   ? 217.828 231.305 165.860 1.00 0.00 0  44   A   A N9     44   A   A N9     1  1
ATOM 1268  C C8     . A   A 1 40   ? 217.687 232.076 164.724 1.00 0.00 0  44   A   A C8     44   A   A C8     1  1
ATOM 1269  N N7     . A   A 1 40   ? 217.477 231.376 163.636 1.00 0.00 0  44   A   A N7     44   A   A N7     1  1
ATOM 1270  C C5     . A   A 1 40   ? 217.474 230.059 164.083 1.00 0.00 0  44   A   A C5     44   A   A C5     1  1
ATOM 1271  C C6     . A   A 1 40   ? 217.313 228.825 163.419 1.00 0.00 0  44   A   A C6     44   A   A C6     1  1
ATOM 1272  N N6     . A   A 1 40   ? 217.118 228.696 162.101 1.00 0.00 0  44   A   A N6     44   A   A N6     1  1
ATOM 1273  N N1     . A   A 1 40   ? 217.362 227.738 164.193 1.00 0.00 0  44   A   A N1     44   A   A N1     1  1
ATOM 1274  C C2     . A   A 1 40   ? 217.561 227.828 165.489 1.00 0.00 0  44   A   A C2     44   A   A C2     1  1
ATOM 1275  N N3     . A   A 1 40   ? 217.730 228.905 166.226 1.00 0.00 0  44   A   A N3     44   A   A N3     1  1
ATOM 1276  C C4     . A   A 1 40   ? 217.675 230.009 165.449 1.00 0.00 0  44   A   A C4     44   A   A C4     1  1
ATOM 1277  H "H5'"  . A   A 1 40   ? 218.293 235.722 167.666 1.00 0.00 0  44   A   A "H5'"  44   A   A "H5'"  1  1
ATOM 1278  H "H5''" . A   A 1 40   ? 220.067 235.693 167.752 1.00 0.00 0  44   A   A "H5''" 44   A   A "H5''" 1  1
ATOM 1279  H "H4'"  . A   A 1 40   ? 219.204 233.759 168.947 1.00 0.00 0  44   A   A "H4'"  44   A   A "H4'"  1  1
ATOM 1280  H "H3'"  . A   A 1 40   ? 220.510 232.966 166.323 1.00 0.00 0  44   A   A "H3'"  44   A   A "H3'"  1  1
ATOM 1281  H "H2'"  . A   A 1 40   ? 220.037 230.674 166.868 1.00 0.00 0  44   A   A "H2'"  44   A   A "H2'"  1  1
ATOM 1282  H "HO2'" . A   A 1 40   ? 220.358 231.535 169.354 1.00 0.00 0  44   A   A "HO2'" 44   A   A "HO2'" 1  1
ATOM 1283  H "H1'"  . A   A 1 40   ? 217.465 231.215 167.891 1.00 0.00 0  44   A   A "H1'"  44   A   A "H1'"  1  1
ATOM 1284  H H8     . A   A 1 40   ? 217.745 233.154 164.731 1.00 0.00 0  44   A   A H8     44   A   A H8     1  1
ATOM 1285  H H61    . A   A 1 40   ? 217.077 229.517 161.514 1.00 0.00 0  44   A   A H61    44   A   A H61    1  1
ATOM 1286  H H62    . A   A 1 40   ? 217.011 227.778 161.693 1.00 0.00 0  44   A   A H62    44   A   A H62    1  1
ATOM 1287  H H2     . A   A 1 40   ? 217.590 226.880 166.027 1.00 0.00 0  44   A   A H2     44   A   A H2     1  1
ATOM 1288  P P      . G   A 1 41   ? 222.844 232.417 167.519 1.00 0.00 0  45   G   A P      45   G   A P      1  1
ATOM 1289  O OP1    . G   A 1 41   ? 223.894 232.681 168.531 1.00 0.00 0  45   G   A OP1    45   G   A O1P    1  1
ATOM 1290  O OP2    . G   A 1 41   ? 222.988 232.972 166.148 1.00 0.00 -1 45   G   A OP2    45   G   A O2P    1  1
ATOM 1291  O "O5'"  . G   A 1 41   ? 222.652 230.811 167.414 1.00 0.00 0  45   G   A "O5'"  45   G   A "O5'"  1  1
ATOM 1292  C "C5'"  . G   A 1 41   ? 222.527 230.037 168.561 1.00 0.00 0  45   G   A "C5'"  45   G   A "C5'"  1  1
ATOM 1293  C "C4'"  . G   A 1 41   ? 222.229 228.581 168.177 1.00 0.00 0  45   G   A "C4'"  45   G   A "C4'"  1  1
ATOM 1294  O "O4'"  . G   A 1 41   ? 220.999 228.569 167.366 1.00 0.00 0  45   G   A "O4'"  45   G   A "O4'"  1  1
ATOM 1295  C "C3'"  . G   A 1 41   ? 223.277 227.911 167.308 1.00 0.00 0  45   G   A "C3'"  45   G   A "C3'"  1  1
ATOM 1296  O "O3'"  . G   A 1 41   ? 224.282 227.386 168.108 1.00 0.00 0  45   G   A "O3'"  45   G   A "O3'"  1  1
ATOM 1297  C "C2'"  . G   A 1 41   ? 222.469 226.865 166.531 1.00 0.00 0  45   G   A "C2'"  45   G   A "C2'"  1  1
ATOM 1298  O "O2'"  . G   A 1 41   ? 222.304 225.682 167.357 1.00 0.00 0  45   G   A "O2'"  45   G   A "O2'"  1  1
ATOM 1299  C "C1'"  . G   A 1 41   ? 221.107 227.543 166.397 1.00 0.00 0  45   G   A "C1'"  45   G   A "C1'"  1  1
ATOM 1300  N N9     . G   A 1 41   ? 220.902 228.134 165.099 1.00 0.00 0  45   G   A N9     45   G   A N9     1  1
ATOM 1301  C C8     . G   A 1 41   ? 220.874 229.479 164.785 1.00 0.00 0  45   G   A C8     45   G   A C8     1  1
ATOM 1302  N N7     . G   A 1 41   ? 220.654 229.728 163.524 1.00 0.00 0  45   G   A N7     45   G   A N7     1  1
ATOM 1303  C C5     . G   A 1 41   ? 220.536 228.459 162.954 1.00 0.00 0  45   G   A C5     45   G   A C5     1  1
ATOM 1304  C C6     . G   A 1 41   ? 220.292 228.075 161.639 1.00 0.00 0  45   G   A C6     45   G   A C6     1  1
ATOM 1305  O O6     . G   A 1 41   ? 220.106 228.800 160.623 1.00 0.00 0  45   G   A O6     45   G   A O6     1  1
ATOM 1306  N N1     . G   A 1 41   ? 220.250 226.685 161.455 1.00 0.00 0  45   G   A N1     45   G   A N1     1  1
ATOM 1307  C C2     . G   A 1 41   ? 220.437 225.817 162.507 1.00 0.00 0  45   G   A C2     45   G   A C2     1  1
ATOM 1308  N N2     . G   A 1 41   ? 220.372 224.500 162.163 1.00 0.00 0  45   G   A N2     45   G   A N2     1  1
ATOM 1309  N N3     . G   A 1 41   ? 220.663 226.135 163.749 1.00 0.00 0  45   G   A N3     45   G   A N3     1  1
ATOM 1310  C C4     . G   A 1 41   ? 220.701 227.476 163.906 1.00 0.00 0  45   G   A C4     45   G   A C4     1  1
ATOM 1311  H "H5'"  . G   A 1 41   ? 221.713 230.418 169.177 1.00 0.00 0  45   G   A "H5'"  45   G   A "H5'"  1  1
ATOM 1312  H "H5''" . G   A 1 41   ? 223.454 230.073 169.133 1.00 0.00 0  45   G   A "H5''" 45   G   A "H5''" 1  1
ATOM 1313  H "H4'"  . G   A 1 41   ? 222.155 228.000 169.096 1.00 0.00 0  45   G   A "H4'"  45   G   A "H4'"  1  1
ATOM 1314  H "H3'"  . G   A 1 41   ? 223.764 228.630 166.649 1.00 0.00 0  45   G   A "H3'"  45   G   A "H3'"  1  1
ATOM 1315  H "H2'"  . G   A 1 41   ? 222.923 226.651 165.564 1.00 0.00 0  45   G   A "H2'"  45   G   A "H2'"  1  1
ATOM 1316  H "HO2'" . G   A 1 41   ? 221.413 225.702 167.705 1.00 0.00 0  45   G   A "HO2'" 45   G   A "HO2'" 1  1
ATOM 1317  H "H1'"  . G   A 1 41   ? 220.287 226.849 166.579 1.00 0.00 0  45   G   A "H1'"  45   G   A "H1'"  1  1
ATOM 1318  H H8     . G   A 1 41   ? 221.021 230.257 165.520 1.00 0.00 0  45   G   A H8     45   G   A H8     1  1
ATOM 1319  H H1     . G   A 1 41   ? 220.079 226.313 160.532 1.00 0.00 0  45   G   A H1     45   G   A H1     1  1
ATOM 1320  H H21    . G   A 1 41   ? 220.499 223.787 162.867 1.00 0.00 0  45   G   A H21    45   G   A H21    1  1
ATOM 1321  H H22    . G   A 1 41   ? 220.198 224.236 161.204 1.00 0.00 0  45   G   A H22    45   G   A H22    1  1
ATOM 1322  P P      . G   A 1 42   ? 225.776 227.213 167.527 1.00 0.00 0  46   G   A P      46   G   A P      1  1
ATOM 1323  O OP1    . G   A 1 42   ? 226.637 226.672 168.609 1.00 0.00 0  46   G   A OP1    46   G   A O1P    1  1
ATOM 1324  O OP2    . G   A 1 42   ? 226.153 228.483 166.855 1.00 0.00 -1 46   G   A OP2    46   G   A O2P    1  1
ATOM 1325  O "O5'"  . G   A 1 42   ? 225.597 226.053 166.429 1.00 0.00 0  46   G   A "O5'"  46   G   A "O5'"  1  1
ATOM 1326  C "C5'"  . G   A 1 42   ? 225.306 224.756 166.781 1.00 0.00 0  46   G   A "C5'"  46   G   A "C5'"  1  1
ATOM 1327  C "C4'"  . G   A 1 42   ? 225.332 223.866 165.545 1.00 0.00 0  46   G   A "C4'"  46   G   A "C4'"  1  1
ATOM 1328  O "O4'"  . G   A 1 42   ? 224.126 224.169 164.731 1.00 0.00 0  46   G   A "O4'"  46   G   A "O4'"  1  1
ATOM 1329  C "C3'"  . G   A 1 42   ? 226.504 224.100 164.623 1.00 0.00 0  46   G   A "C3'"  46   G   A "C3'"  1  1
ATOM 1330  O "O3'"  . G   A 1 42   ? 227.613 223.357 165.014 1.00 0.00 0  46   G   A "O3'"  46   G   A "O3'"  1  1
ATOM 1331  C "C2'"  . G   A 1 42   ? 225.953 223.686 163.252 1.00 0.00 0  46   G   A "C2'"  46   G   A "C2'"  1  1
ATOM 1332  O "O2'"  . G   A 1 42   ? 226.046 222.253 163.119 1.00 0.00 0  46   G   A "O2'"  46   G   A "O2'"  1  1
ATOM 1333  C "C1'"  . G   A 1 42   ? 224.472 224.045 163.364 1.00 0.00 0  46   G   A "C1'"  46   G   A "C1'"  1  1
ATOM 1334  N N9     . G   A 1 42   ? 224.132 225.290 162.720 1.00 0.00 0  46   G   A N9     46   G   A N9     1  1
ATOM 1335  C C8     . G   A 1 42   ? 223.990 226.538 163.299 1.00 0.00 0  46   G   A C8     46   G   A C8     1  1
ATOM 1336  N N7     . G   A 1 42   ? 223.623 227.474 162.469 1.00 0.00 0  46   G   A N7     46   G   A N7     1  1
ATOM 1337  C C5     . G   A 1 42   ? 223.525 226.808 161.247 1.00 0.00 0  46   G   A C5     46   G   A C5     1  1
ATOM 1338  C C6     . G   A 1 42   ? 223.169 227.269 159.992 1.00 0.00 0  46   G   A C6     46   G   A C6     1  1
ATOM 1339  O O6     . G   A 1 42   ? 222.831 228.441 159.638 1.00 0.00 0  46   G   A O6     46   G   A O6     1  1
ATOM 1340  N N1     . G   A 1 42   ? 223.192 226.287 159.001 1.00 0.00 0  46   G   A N1     46   G   A N1     1  1
ATOM 1341  C C2     . G   A 1 42   ? 223.541 224.991 159.286 1.00 0.00 0  46   G   A C2     46   G   A C2     1  1
ATOM 1342  N N2     . G   A 1 42   ? 223.508 224.148 158.202 1.00 0.00 0  46   G   A N2     46   G   A N2     1  1
ATOM 1343  N N3     . G   A 1 42   ? 223.886 224.515 160.438 1.00 0.00 0  46   G   A N3     46   G   A N3     1  1
ATOM 1344  C C4     . G   A 1 42   ? 223.853 225.476 161.383 1.00 0.00 0  46   G   A C4     46   G   A C4     1  1
ATOM 1345  H "H5'"  . G   A 1 42   ? 224.316 224.708 167.234 1.00 0.00 0  46   G   A "H5'"  46   G   A "H5'"  1  1
ATOM 1346  H "H5''" . G   A 1 42   ? 226.044 224.393 167.497 1.00 0.00 0  46   G   A "H5''" 46   G   A "H5''" 1  1
ATOM 1347  H "H4'"  . G   A 1 42   ? 225.387 222.829 165.878 1.00 0.00 0  46   G   A "H4'"  46   G   A "H4'"  1  1
ATOM 1348  H "H3'"  . G   A 1 42   ? 226.822 225.143 164.642 1.00 0.00 0  46   G   A "H3'"  46   G   A "H3'"  1  1
ATOM 1349  H "H2'"  . G   A 1 42   ? 226.450 224.223 162.444 1.00 0.00 0  46   G   A "H2'"  46   G   A "H2'"  1  1
ATOM 1350  H "HO2'" . G   A 1 42   ? 226.925 222.055 162.794 1.00 0.00 0  46   G   A "HO2'" 46   G   A "HO2'" 1  1
ATOM 1351  H "H1'"  . G   A 1 42   ? 223.831 223.270 162.945 1.00 0.00 0  46   G   A "H1'"  46   G   A "H1'"  1  1
ATOM 1352  H H8     . G   A 1 42   ? 224.168 226.722 164.349 1.00 0.00 0  46   G   A H8     46   G   A H8     1  1
ATOM 1353  H H1     . G   A 1 42   ? 222.946 226.536 158.054 1.00 0.00 0  46   G   A H1     46   G   A H1     1  1
ATOM 1354  H H21    . G   A 1 42   ? 223.750 223.173 158.313 1.00 0.00 0  46   G   A H21    46   G   A H21    1  1
ATOM 1355  H H22    . G   A 1 42   ? 223.241 224.502 157.295 1.00 0.00 0  46   G   A H22    46   G   A H22    1  1
ATOM 1356  P P      . C   A 1 43   ? 229.100 223.850 164.570 1.00 0.00 0  47   C   A P      47   C   A P      1  1
ATOM 1357  O OP1    . C   A 1 43   ? 229.476 225.009 165.418 1.00 0.00 0  47   C   A OP1    47   C   A O1P    1  1
ATOM 1358  O OP2    . C   A 1 43   ? 229.101 223.991 163.092 1.00 0.00 -1 47   C   A OP2    47   C   A O2P    1  1
ATOM 1359  O "O5'"  . C   A 1 43   ? 230.039 222.600 164.947 1.00 0.00 0  47   C   A "O5'"  47   C   A "O5'"  1  1
ATOM 1360  C "C5'"  . C   A 1 43   ? 229.897 221.396 164.250 1.00 0.00 0  47   C   A "C5'"  47   C   A "C5'"  1  1
ATOM 1361  C "C4'"  . C   A 1 43   ? 230.464 220.234 165.091 1.00 0.00 0  47   C   A "C4'"  47   C   A "C4'"  1  1
ATOM 1362  O "O4'"  . C   A 1 43   ? 230.298 219.023 164.330 1.00 0.00 0  47   C   A "O4'"  47   C   A "O4'"  1  1
ATOM 1363  C "C3'"  . C   A 1 43   ? 231.989 220.263 165.402 1.00 0.00 0  47   C   A "C3'"  47   C   A "C3'"  1  1
ATOM 1364  O "O3'"  . C   A 1 43   ? 232.213 219.695 166.641 1.00 0.00 0  47   C   A "O3'"  47   C   A "O3'"  1  1
ATOM 1365  C "C2'"  . C   A 1 43   ? 232.585 219.522 164.259 1.00 0.00 0  47   C   A "C2'"  47   C   A "C2'"  1  1
ATOM 1366  O "O2'"  . C   A 1 43   ? 233.851 218.917 164.666 1.00 0.00 0  47   C   A "O2'"  47   C   A "O2'"  1  1
ATOM 1367  C "C1'"  . C   A 1 43   ? 231.555 218.445 164.082 1.00 0.00 0  47   C   A "C1'"  47   C   A "C1'"  1  1
ATOM 1368  N N1     . C   A 1 43   ? 231.536 217.841 162.726 1.00 0.00 0  47   C   A N1     47   C   A N1     1  1
ATOM 1369  C C2     . C   A 1 43   ? 232.142 216.607 162.539 1.00 0.00 0  47   C   A C2     47   C   A C2     1  1
ATOM 1370  O O2     . C   A 1 43   ? 232.676 216.050 163.506 1.00 0.00 0  47   C   A O2     47   C   A O2     1  1
ATOM 1371  N N3     . C   A 1 43   ? 232.115 216.075 161.307 1.00 0.00 0  47   C   A N3     47   C   A N3     1  1
ATOM 1372  C C4     . C   A 1 43   ? 231.542 216.692 160.297 1.00 0.00 0  47   C   A C4     47   C   A C4     1  1
ATOM 1373  N N4     . C   A 1 43   ? 231.544 216.108 159.094 1.00 0.00 0  47   C   A N4     47   C   A N4     1  1
ATOM 1374  C C5     . C   A 1 43   ? 230.922 217.967 160.462 1.00 0.00 0  47   C   A C5     47   C   A C5     1  1
ATOM 1375  C C6     . C   A 1 43   ? 230.947 218.498 161.690 1.00 0.00 0  47   C   A C6     47   C   A C6     1  1
ATOM 1376  H "H5'"  . C   A 1 43   ? 230.439 221.450 163.305 1.00 0.00 0  47   C   A "H5'"  47   C   A "H5'"  1  1
ATOM 1377  H "H5''" . C   A 1 43   ? 228.843 221.209 164.046 1.00 0.00 0  47   C   A "H5''" 47   C   A "H5''" 1  1
ATOM 1378  H "H4'"  . C   A 1 43   ? 229.941 220.227 166.048 1.00 0.00 0  47   C   A "H4'"  47   C   A "H4'"  1  1
ATOM 1379  H "H3'"  . C   A 1 43   ? 232.362 221.285 165.471 1.00 0.00 0  47   C   A "H3'"  47   C   A "H3'"  1  1
ATOM 1380  H "H2'"  . C   A 1 43   ? 232.679 220.157 163.378 1.00 0.00 0  47   C   A "H2'"  47   C   A "H2'"  1  1
ATOM 1381  H "HO2'" . C   A 1 43   ? 234.425 218.921 163.900 1.00 0.00 0  47   C   A "HO2'" 47   C   A "HO2'" 1  1
ATOM 1382  H "H1'"  . C   A 1 43   ? 231.679 217.637 164.803 1.00 0.00 0  47   C   A "H1'"  47   C   A "H1'"  1  1
ATOM 1383  H H41    . C   A 1 43   ? 231.109 216.568 158.307 1.00 0.00 0  47   C   A H41    47   C   A H41    1  1
ATOM 1384  H H42    . C   A 1 43   ? 231.981 215.206 158.972 1.00 0.00 0  47   C   A H42    47   C   A H42    1  1
ATOM 1385  H H5     . C   A 1 43   ? 230.450 218.484 159.627 1.00 0.00 0  47   C   A H5     47   C   A H5     1  1
ATOM 1386  H H6     . C   A 1 43   ? 230.488 219.472 161.860 1.00 0.00 0  47   C   A H6     47   C   A H6     1  1
ATOM 1387  P P      . C   A 1 44   ? 232.233 220.428 168.013 1.00 0.00 0  48   C   A P      48   C   A P      1  1
ATOM 1388  O OP1    . C   A 1 44   ? 231.818 221.830 167.763 1.00 0.00 0  48   C   A OP1    48   C   A O1P    1  1
ATOM 1389  O OP2    . C   A 1 44   ? 233.548 220.153 168.648 1.00 0.00 -1 48   C   A OP2    48   C   A O2P    1  1
ATOM 1390  O "O5'"  . C   A 1 44   ? 231.097 219.679 168.869 1.00 0.00 0  48   C   A "O5'"  48   C   A "O5'"  1  1
ATOM 1391  C "C5'"  . C   A 1 44   ? 230.685 218.397 168.539 1.00 0.00 0  48   C   A "C5'"  48   C   A "C5'"  1  1
ATOM 1392  C "C4'"  . C   A 1 44   ? 230.659 217.520 169.795 1.00 0.00 0  48   C   A "C4'"  48   C   A "C4'"  1  1
ATOM 1393  O "O4'"  . C   A 1 44   ? 229.362 217.716 170.484 1.00 0.00 0  48   C   A "O4'"  48   C   A "O4'"  1  1
ATOM 1394  C "C3'"  . C   A 1 44   ? 230.721 216.003 169.546 1.00 0.00 0  48   C   A "C3'"  48   C   A "C3'"  1  1
ATOM 1395  O "O3'"  . C   A 1 44   ? 231.486 215.434 170.545 1.00 0.00 0  48   C   A "O3'"  48   C   A "O3'"  1  1
ATOM 1396  C "C2'"  . C   A 1 44   ? 229.265 215.591 169.519 1.00 0.00 0  48   C   A "C2'"  48   C   A "C2'"  1  1
ATOM 1397  O "O2'"  . C   A 1 44   ? 229.143 214.199 169.960 1.00 0.00 0  48   C   A "O2'"  48   C   A "O2'"  1  1
ATOM 1398  C "C1'"  . C   A 1 44   ? 228.699 216.495 170.581 1.00 0.00 0  48   C   A "C1'"  48   C   A "C1'"  1  1
ATOM 1399  N N1     . C   A 1 44   ? 227.251 216.732 170.454 1.00 0.00 0  48   C   A N1     48   C   A N1     1  1
ATOM 1400  C C2     . C   A 1 44   ? 226.363 215.696 170.719 1.00 0.00 0  48   C   A C2     48   C   A C2     1  1
ATOM 1401  O O2     . C   A 1 44   ? 226.813 214.596 171.079 1.00 0.00 0  48   C   A O2     48   C   A O2     1  1
ATOM 1402  N N3     . C   A 1 44   ? 225.036 215.917 170.586 1.00 0.00 0  48   C   A N3     48   C   A N3     1  1
ATOM 1403  C C4     . C   A 1 44   ? 224.599 217.110 170.194 1.00 0.00 0  48   C   A C4     48   C   A C4     1  1
ATOM 1404  N N4     . C   A 1 44   ? 223.275 217.287 170.080 1.00 0.00 0  48   C   A N4     48   C   A N4     1  1
ATOM 1405  C C5     . C   A 1 44   ? 225.484 218.189 169.898 1.00 0.00 0  48   C   A C5     48   C   A C5     1  1
ATOM 1406  C C6     . C   A 1 44   ? 226.794 217.954 170.037 1.00 0.00 0  48   C   A C6     48   C   A C6     1  1
ATOM 1407  H "H5'"  . C   A 1 44   ? 231.373 217.963 167.814 1.00 0.00 0  48   C   A "H5'"  48   C   A "H5'"  1  1
ATOM 1408  H "H5''" . C   A 1 44   ? 229.685 218.430 168.106 1.00 0.00 0  48   C   A "H5''" 48   C   A "H5''" 1  1
ATOM 1409  H "H4'"  . C   A 1 44   ? 231.524 217.780 170.404 1.00 0.00 0  48   C   A "H4'"  48   C   A "H4'"  1  1
ATOM 1410  H "H3'"  . C   A 1 44   ? 231.233 215.774 168.612 1.00 0.00 0  48   C   A "H3'"  48   C   A "H3'"  1  1
ATOM 1411  H "H2'"  . C   A 1 44   ? 228.819 215.769 168.540 1.00 0.00 0  48   C   A "H2'"  48   C   A "H2'"  1  1
ATOM 1412  H "HO2'" . C   A 1 44   ? 228.506 214.182 170.675 1.00 0.00 0  48   C   A "HO2'" 48   C   A "HO2'" 1  1
ATOM 1413  H "H1'"  . C   A 1 44   ? 228.886 216.112 171.584 1.00 0.00 0  48   C   A "H1'"  48   C   A "H1'"  1  1
ATOM 1414  H H41    . C   A 1 44   ? 222.908 218.181 169.786 1.00 0.00 0  48   C   A H41    48   C   A H41    1  1
ATOM 1415  H H42    . C   A 1 44   ? 222.644 216.527 170.289 1.00 0.00 0  48   C   A H42    48   C   A H42    1  1
ATOM 1416  H H5     . C   A 1 44   ? 225.111 219.160 169.573 1.00 0.00 0  48   C   A H5     48   C   A H5     1  1
ATOM 1417  H H6     . C   A 1 44   ? 227.506 218.749 169.816 1.00 0.00 0  48   C   A H6     48   C   A H6     1  1
ATOM 1418  P P      . U   A 1 45   ? 233.067 215.470 170.557 1.00 0.00 0  49   U   A P      49   U   A P      1  1
ATOM 1419  O OP1    . U   A 1 45   ? 233.526 215.261 171.954 1.00 0.00 0  49   U   A OP1    49   U   A O1P    1  1
ATOM 1420  O OP2    . U   A 1 45   ? 233.500 216.679 169.816 1.00 0.00 -1 49   U   A OP2    49   U   A O2P    1  1
ATOM 1421  O "O5'"  . U   A 1 45   ? 233.474 214.153 169.677 1.00 0.00 0  49   U   A "O5'"  49   U   A "O5'"  1  1
ATOM 1422  C "C5'"  . U   A 1 45   ? 233.360 212.890 170.275 1.00 0.00 0  49   U   A "C5'"  49   U   A "C5'"  1  1
ATOM 1423  C "C4'"  . U   A 1 45   ? 233.715 211.790 169.249 1.00 0.00 0  49   U   A "C4'"  49   U   A "C4'"  1  1
ATOM 1424  O "O4'"  . U   A 1 45   ? 232.656 211.773 168.211 1.00 0.00 0  49   U   A "O4'"  49   U   A "O4'"  1  1
ATOM 1425  C "C3'"  . U   A 1 45   ? 235.029 212.000 168.444 1.00 0.00 0  49   U   A "C3'"  49   U   A "C3'"  1  1
ATOM 1426  O "O3'"  . U   A 1 45   ? 235.699 210.782 168.355 1.00 0.00 0  49   U   A "O3'"  49   U   A "O3'"  1  1
ATOM 1427  C "C2'"  . U   A 1 45   ? 234.554 212.568 167.115 1.00 0.00 0  49   U   A "C2'"  49   U   A "C2'"  1  1
ATOM 1428  O "O2'"  . U   A 1 45   ? 235.443 212.117 166.049 1.00 0.00 0  49   U   A "O2'"  49   U   A "O2'"  1  1
ATOM 1429  C "C1'"  . U   A 1 45   ? 233.219 211.871 166.955 1.00 0.00 0  49   U   A "C1'"  49   U   A "C1'"  1  1
ATOM 1430  N N1     . U   A 1 45   ? 232.287 212.578 166.060 1.00 0.00 0  49   U   A N1     49   U   A N1     1  1
ATOM 1431  C C2     . U   A 1 45   ? 231.946 212.009 164.869 1.00 0.00 0  49   U   A C2     49   U   A C2     1  1
ATOM 1432  O O2     . U   A 1 45   ? 232.368 210.923 164.510 1.00 0.00 0  49   U   A O2     49   U   A O2     1  1
ATOM 1433  N N3     . U   A 1 45   ? 231.083 212.748 164.097 1.00 0.00 0  49   U   A N3     49   U   A N3     1  1
ATOM 1434  C C4     . U   A 1 45   ? 230.542 213.988 164.402 1.00 0.00 0  49   U   A C4     49   U   A C4     1  1
ATOM 1435  O O4     . U   A 1 45   ? 229.781 214.523 163.604 1.00 0.00 0  49   U   A O4     49   U   A O4     1  1
ATOM 1436  C C5     . U   A 1 45   ? 230.956 214.506 165.666 1.00 0.00 0  49   U   A C5     49   U   A C5     1  1
ATOM 1437  C C6     . U   A 1 45   ? 231.793 213.820 166.448 1.00 0.00 0  49   U   A C6     49   U   A C6     1  1
ATOM 1438  H "H5'"  . U   A 1 45   ? 232.338 212.737 170.624 1.00 0.00 0  49   U   A "H5'"  49   U   A "H5'"  1  1
ATOM 1439  H "H5''" . U   A 1 45   ? 234.041 212.820 171.124 1.00 0.00 0  49   U   A "H5''" 49   U   A "H5''" 1  1
ATOM 1440  H "H4'"  . U   A 1 45   ? 233.815 210.848 169.788 1.00 0.00 0  49   U   A "H4'"  49   U   A "H4'"  1  1
ATOM 1441  H "H3'"  . U   A 1 45   ? 235.708 212.676 168.963 1.00 0.00 0  49   U   A "H3'"  49   U   A "H3'"  1  1
ATOM 1442  H "H2'"  . U   A 1 45   ? 234.454 213.652 167.158 1.00 0.00 0  49   U   A "H2'"  49   U   A "H2'"  1  1
ATOM 1443  H "HO2'" . U   A 1 45   ? 235.734 211.234 166.278 1.00 0.00 0  49   U   A "HO2'" 49   U   A "HO2'" 1  1
ATOM 1444  H "H1'"  . U   A 1 45   ? 233.333 210.854 166.579 1.00 0.00 0  49   U   A "H1'"  49   U   A "H1'"  1  1
ATOM 1445  H H3     . U   A 1 45   ? 230.813 212.344 163.212 1.00 0.00 0  49   U   A H3     49   U   A H3     1  1
ATOM 1446  H H5     . U   A 1 45   ? 230.584 215.476 165.997 1.00 0.00 0  49   U   A H5     49   U   A H5     1  1
ATOM 1447  H H6     . U   A 1 45   ? 232.094 214.239 167.407 1.00 0.00 0  49   U   A H6     49   U   A H6     1  1
ATOM 1448  P P      . A   A 1 46   ? 237.220 210.622 168.809 1.00 0.00 0  50   A   A P      50   A   A P      1  1
ATOM 1449  O OP1    . A   A 1 46   ? 237.646 209.233 168.507 1.00 0.00 0  50   A   A OP1    50   A   A O1P    1  1
ATOM 1450  O OP2    . A   A 1 46   ? 237.339 211.144 170.194 1.00 0.00 -1 50   A   A OP2    50   A   A O2P    1  1
ATOM 1451  O "O5'"  . A   A 1 46   ? 238.030 211.617 167.857 1.00 0.00 0  50   A   A "O5'"  50   A   A "O5'"  1  1
ATOM 1452  C "C5'"  . A   A 1 46   ? 239.081 212.391 168.296 1.00 0.00 0  50   A   A "C5'"  50   A   A "C5'"  1  1
ATOM 1453  C "C4'"  . A   A 1 46   ? 239.603 213.250 167.153 1.00 0.00 0  50   A   A "C4'"  50   A   A "C4'"  1  1
ATOM 1454  O "O4'"  . A   A 1 46   ? 240.233 212.352 166.163 1.00 0.00 0  50   A   A "O4'"  50   A   A "O4'"  1  1
ATOM 1455  C "C3'"  . A   A 1 46   ? 238.544 214.008 166.394 1.00 0.00 0  50   A   A "C3'"  50   A   A "C3'"  1  1
ATOM 1456  O "O3'"  . A   A 1 46   ? 239.031 215.215 165.920 1.00 0.00 0  50   A   A "O3'"  50   A   A "O3'"  1  1
ATOM 1457  C "C2'"  . A   A 1 46   ? 238.164 213.033 165.297 1.00 0.00 0  50   A   A "C2'"  50   A   A "C2'"  1  1
ATOM 1458  O "O2'"  . A   A 1 46   ? 237.675 213.787 164.143 1.00 0.00 0  50   A   A "O2'"  50   A   A "O2'"  1  1
ATOM 1459  C "C1'"  . A   A 1 46   ? 239.505 212.433 164.975 1.00 0.00 0  50   A   A "C1'"  50   A   A "C1'"  1  1
ATOM 1460  N N9     . A   A 1 46   ? 239.433 211.100 164.392 1.00 0.00 0  50   A   A N9     50   A   A N9     1  1
ATOM 1461  C C8     . A   A 1 46   ? 239.105 209.934 165.054 1.00 0.00 0  50   A   A C8     50   A   A C8     1  1
ATOM 1462  N N7     . A   A 1 46   ? 239.125 208.872 164.290 1.00 0.00 0  50   A   A N7     50   A   A N7     1  1
ATOM 1463  C C5     . A   A 1 46   ? 239.482 209.372 163.044 1.00 0.00 0  50   A   A C5     50   A   A C5     1  1
ATOM 1464  C C6     . A   A 1 46   ? 239.680 208.751 161.799 1.00 0.00 0  50   A   A C6     50   A   A C6     1  1
ATOM 1465  N N6     . A   A 1 46   ? 239.549 207.439 161.597 1.00 0.00 0  50   A   A N6     50   A   A N6     1  1
ATOM 1466  N N1     . A   A 1 46   ? 240.025 209.535 160.758 1.00 0.00 0  50   A   A N1     50   A   A N1     1  1
ATOM 1467  C C2     . A   A 1 46   ? 240.165 210.851 160.957 1.00 0.00 0  50   A   A C2     50   A   A C2     1  1
ATOM 1468  N N3     . A   A 1 46   ? 240.007 211.548 162.082 1.00 0.00 0  50   A   A N3     50   A   A N3     1  1
ATOM 1469  C C4     . A   A 1 46   ? 239.663 210.741 163.097 1.00 0.00 0  50   A   A C4     50   A   A C4     1  1
ATOM 1470  H "H5'"  . A   A 1 46   ? 239.885 211.750 168.658 1.00 0.00 0  50   A   A "H5'"  50   A   A "H5'"  1  1
ATOM 1471  H "H5''" . A   A 1 46   ? 238.749 213.039 169.107 1.00 0.00 0  50   A   A "H5''" 50   A   A "H5''" 1  1
ATOM 1472  H "H4'"  . A   A 1 46   ? 240.287 213.988 167.573 1.00 0.00 0  50   A   A "H4'"  50   A   A "H4'"  1  1
ATOM 1473  H "H3'"  . A   A 1 46   ? 237.699 214.259 167.035 1.00 0.00 0  50   A   A "H3'"  50   A   A "H3'"  1  1
ATOM 1474  H "H2'"  . A   A 1 46   ? 237.451 212.290 165.654 1.00 0.00 0  50   A   A "H2'"  50   A   A "H2'"  1  1
ATOM 1475  H "HO2'" . A   A 1 46   ? 237.669 214.712 164.388 1.00 0.00 0  50   A   A "HO2'" 50   A   A "HO2'" 1  1
ATOM 1476  H "H1'"  . A   A 1 46   ? 240.080 213.062 164.295 1.00 0.00 0  50   A   A "H1'"  50   A   A "H1'"  1  1
ATOM 1477  H H8     . A   A 1 46   ? 238.855 209.901 166.104 1.00 0.00 0  50   A   A H8     50   A   A H8     1  1
ATOM 1478  H H61    . A   A 1 46   ? 239.294 206.833 162.364 1.00 0.00 0  50   A   A H61    50   A   A H61    1  1
ATOM 1479  H H62    . A   A 1 46   ? 239.704 207.051 160.677 1.00 0.00 0  50   A   A H62    50   A   A H62    1  1
ATOM 1480  H H2     . A   A 1 46   ? 240.448 211.432 160.080 1.00 0.00 0  50   A   A H2     50   A   A H2     1  1
ATOM 1481  P P      . A   A 1 47   ? 239.286 216.465 166.861 1.00 0.00 0  51   A   A P      51   A   A P      1  1
ATOM 1482  O OP1    . A   A 1 47   ? 238.485 216.252 168.096 1.00 0.00 0  51   A   A OP1    51   A   A O1P    1  1
ATOM 1483  O OP2    . A   A 1 47   ? 239.089 217.700 166.063 1.00 0.00 -1 51   A   A OP2    51   A   A O2P    1  1
ATOM 1484  O "O5'"  . A   A 1 47   ? 240.855 216.418 167.218 1.00 0.00 0  51   A   A "O5'"  51   A   A "O5'"  1  1
ATOM 1485  C "C5'"  . A   A 1 47   ? 241.614 217.528 167.390 1.00 0.00 0  51   A   A "C5'"  51   A   A "C5'"  1  1
ATOM 1486  C "C4'"  . A   A 1 47   ? 242.758 217.225 168.323 1.00 0.00 0  51   A   A "C4'"  51   A   A "C4'"  1  1
ATOM 1487  O "O4'"  . A   A 1 47   ? 243.348 218.554 168.778 1.00 0.00 0  51   A   A "O4'"  51   A   A "O4'"  1  1
ATOM 1488  C "C3'"  . A   A 1 47   ? 242.336 216.485 169.539 1.00 0.00 0  51   A   A "C3'"  51   A   A "C3'"  1  1
ATOM 1489  O "O3'"  . A   A 1 47   ? 242.441 215.135 169.317 1.00 0.00 0  51   A   A "O3'"  51   A   A "O3'"  1  1
ATOM 1490  C "C2'"  . A   A 1 47   ? 243.301 217.027 170.670 1.00 0.00 0  51   A   A "C2'"  51   A   A "C2'"  1  1
ATOM 1491  O "O2'"  . A   A 1 47   ? 244.516 216.215 170.806 1.00 0.00 0  51   A   A "O2'"  51   A   A "O2'"  1  1
ATOM 1492  C "C1'"  . A   A 1 47   ? 243.841 218.368 170.092 1.00 0.00 0  51   A   A "C1'"  51   A   A "C1'"  1  1
ATOM 1493  N N9     . A   A 1 47   ? 243.442 219.523 170.858 1.00 0.00 0  51   A   A N9     51   A   A N9     1  1
ATOM 1494  C C8     . A   A 1 47   ? 242.177 219.991 171.207 1.00 0.00 0  51   A   A C8     51   A   A C8     1  1
ATOM 1495  N N7     . A   A 1 47   ? 242.196 221.129 171.865 1.00 0.00 0  51   A   A N7     51   A   A N7     1  1
ATOM 1496  C C5     . A   A 1 47   ? 243.546 221.434 171.967 1.00 0.00 0  51   A   A C5     51   A   A C5     1  1
ATOM 1497  C C6     . A   A 1 47   ? 244.235 222.513 172.548 1.00 0.00 0  51   A   A C6     51   A   A C6     1  1
ATOM 1498  N N6     . A   A 1 47   ? 243.632 223.538 173.155 1.00 0.00 0  51   A   A N6     51   A   A N6     1  1
ATOM 1499  N N1     . A   A 1 47   ? 245.582 222.507 172.480 1.00 0.00 0  51   A   A N1     51   A   A N1     1  1
ATOM 1500  C C2     . A   A 1 47   ? 246.191 221.485 171.863 1.00 0.00 0  51   A   A C2     51   A   A C2     1  1
ATOM 1501  N N3     . A   A 1 47   ? 245.651 220.421 171.277 1.00 0.00 0  51   A   A N3     51   A   A N3     1  1
ATOM 1502  C C4     . A   A 1 47   ? 244.313 220.456 171.365 1.00 0.00 0  51   A   A C4     51   A   A C4     1  1
ATOM 1503  H "H5'"  . A   A 1 47   ? 241.009 218.328 167.816 1.00 0.00 0  51   A   A "H5'"  51   A   A "H5'"  1  1
ATOM 1504  H "H5''" . A   A 1 47   ? 242.014 217.855 166.430 1.00 0.00 0  51   A   A "H5''" 51   A   A "H5''" 1  1
ATOM 1505  H "H4'"  . A   A 1 47   ? 243.466 216.590 167.790 1.00 0.00 0  51   A   A "H4'"  51   A   A "H4'"  1  1
ATOM 1506  H "H3'"  . A   A 1 47   ? 241.286 216.668 169.769 1.00 0.00 0  51   A   A "H3'"  51   A   A "H3'"  1  1
ATOM 1507  H "H2'"  . A   A 1 47   ? 242.772 217.165 171.613 1.00 0.00 0  51   A   A "H2'"  51   A   A "H2'"  1  1
ATOM 1508  H "HO2'" . A   A 1 47   ? 244.832 216.324 171.703 1.00 0.00 0  51   A   A "HO2'" 51   A   A "HO2'" 1  1
ATOM 1509  H "H1'"  . A   A 1 47   ? 244.929 218.374 170.025 1.00 0.00 0  51   A   A "H1'"  51   A   A "H1'"  1  1
ATOM 1510  H H8     . A   A 1 47   ? 241.265 219.467 170.960 1.00 0.00 0  51   A   A H8     51   A   A H8     1  1
ATOM 1511  H H61    . A   A 1 47   ? 242.624 223.567 173.217 1.00 0.00 0  51   A   A H61    51   A   A H61    1  1
ATOM 1512  H H62    . A   A 1 47   ? 244.184 224.285 173.553 1.00 0.00 0  51   A   A H62    51   A   A H62    1  1
ATOM 1513  H H2     . A   A 1 47   ? 247.280 221.533 171.839 1.00 0.00 0  51   A   A H2     51   A   A H2     1  1
ATOM 1514  P P      . C   A 1 48   ? 243.639 214.318 168.696 1.00 0.00 0  52   C   A P      52   C   A P      1  1
ATOM 1515  O OP1    . C   A 1 48   ? 243.757 213.007 169.381 1.00 0.00 0  52   C   A OP1    52   C   A O1P    1  1
ATOM 1516  O OP2    . C   A 1 48   ? 244.811 215.228 168.652 1.00 0.00 -1 52   C   A OP2    52   C   A O2P    1  1
ATOM 1517  O "O5'"  . C   A 1 48   ? 243.251 214.053 167.135 1.00 0.00 0  52   C   A "O5'"  52   C   A "O5'"  1  1
ATOM 1518  C "C5'"  . C   A 1 48   ? 243.853 214.801 166.140 1.00 0.00 0  52   C   A "C5'"  52   C   A "C5'"  1  1
ATOM 1519  C "C4'"  . C   A 1 48   ? 244.189 213.905 164.950 1.00 0.00 0  52   C   A "C4'"  52   C   A "C4'"  1  1
ATOM 1520  O "O4'"  . C   A 1 48   ? 242.921 213.315 164.443 1.00 0.00 0  52   C   A "O4'"  52   C   A "O4'"  1  1
ATOM 1521  C "C3'"  . C   A 1 48   ? 244.798 214.622 163.745 1.00 0.00 0  52   C   A "C3'"  52   C   A "C3'"  1  1
ATOM 1522  O "O3'"  . C   A 1 48   ? 246.182 214.715 163.868 1.00 0.00 0  52   C   A "O3'"  52   C   A "O3'"  1  1
ATOM 1523  C "C2'"  . C   A 1 48   ? 244.354 213.758 162.561 1.00 0.00 0  52   C   A "C2'"  52   C   A "C2'"  1  1
ATOM 1524  O "O2'"  . C   A 1 48   ? 245.246 212.592 162.453 1.00 0.00 0  52   C   A "O2'"  52   C   A "O2'"  1  1
ATOM 1525  C "C1'"  . C   A 1 48   ? 242.979 213.281 163.027 1.00 0.00 0  52   C   A "C1'"  52   C   A "C1'"  1  1
ATOM 1526  N N1     . C   A 1 48   ? 241.925 214.107 162.477 1.00 0.00 0  52   C   A N1     52   C   A N1     1  1
ATOM 1527  C C2     . C   A 1 48   ? 241.619 214.056 161.129 1.00 0.00 0  52   C   A C2     52   C   A C2     1  1
ATOM 1528  O O2     . C   A 1 48   ? 242.241 213.252 160.422 1.00 0.00 0  52   C   A O2     52   C   A O2     1  1
ATOM 1529  N N3     . C   A 1 48   ? 240.657 214.854 160.628 1.00 0.00 0  52   C   A N3     52   C   A N3     1  1
ATOM 1530  C C4     . C   A 1 48   ? 240.011 215.700 161.418 1.00 0.00 0  52   C   A C4     52   C   A C4     1  1
ATOM 1531  N N4     . C   A 1 48   ? 239.065 216.478 160.872 1.00 0.00 0  52   C   A N4     52   C   A N4     1  1
ATOM 1532  C C5     . C   A 1 48   ? 240.290 215.802 162.813 1.00 0.00 0  52   C   A C5     52   C   A C5     1  1
ATOM 1533  C C6     . C   A 1 48   ? 241.249 214.999 163.301 1.00 0.00 0  52   C   A C6     52   C   A C6     1  1
ATOM 1534  H "H5'"  . C   A 1 48   ? 244.771 215.250 166.518 1.00 0.00 0  52   C   A "H5'"  52   C   A "H5'"  1  1
ATOM 1535  H "H5''" . C   A 1 48   ? 243.178 215.592 165.812 1.00 0.00 0  52   C   A "H5''" 52   C   A "H5''" 1  1
ATOM 1536  H "H4'"  . C   A 1 48   ? 244.915 213.163 165.283 1.00 0.00 0  52   C   A "H4'"  52   C   A "H4'"  1  1
ATOM 1537  H "H3'"  . C   A 1 48   ? 244.435 215.647 163.668 1.00 0.00 0  52   C   A "H3'"  52   C   A "H3'"  1  1
ATOM 1538  H "H2'"  . C   A 1 48   ? 244.300 214.341 161.641 1.00 0.00 0  52   C   A "H2'"  52   C   A "H2'"  1  1
ATOM 1539  H "HO2'" . C   A 1 48   ? 244.950 211.948 163.096 1.00 0.00 0  52   C   A "HO2'" 52   C   A "HO2'" 1  1
ATOM 1540  H "H1'"  . C   A 1 48   ? 242.782 212.251 162.728 1.00 0.00 0  52   C   A "H1'"  52   C   A "H1'"  1  1
ATOM 1541  H H41    . C   A 1 48   ? 238.554 217.131 161.448 1.00 0.00 0  52   C   A H41    52   C   A H41    1  1
ATOM 1542  H H42    . C   A 1 48   ? 238.864 216.410 159.884 1.00 0.00 0  52   C   A H42    52   C   A H42    1  1
ATOM 1543  H H5     . C   A 1 48   ? 239.748 216.498 163.453 1.00 0.00 0  52   C   A H5     52   C   A H5     1  1
ATOM 1544  H H6     . C   A 1 48   ? 241.500 215.050 164.360 1.00 0.00 0  52   C   A H6     52   C   A H6     1  1
ATOM 1545  P P      . A   A 1 49   ? 246.936 216.019 163.229 1.00 0.00 0  53   A   A P      53   A   A P      1  1
ATOM 1546  O OP1    . A   A 1 49   ? 248.346 216.014 163.696 1.00 0.00 0  53   A   A OP1    53   A   A O1P    1  1
ATOM 1547  O OP2    . A   A 1 49   ? 246.085 217.210 163.479 1.00 0.00 -1 53   A   A OP2    53   A   A O2P    1  1
ATOM 1548  O "O5'"  . A   A 1 49   ? 246.941 215.690 161.650 1.00 0.00 0  53   A   A "O5'"  53   A   A "O5'"  1  1
ATOM 1549  C "C5'"  . A   A 1 49   ? 247.624 214.598 161.143 1.00 0.00 0  53   A   A "C5'"  53   A   A "C5'"  1  1
ATOM 1550  C "C4'"  . A   A 1 49   ? 247.478 214.557 159.620 1.00 0.00 0  53   A   A "C4'"  53   A   A "C4'"  1  1
ATOM 1551  O "O4'"  . A   A 1 49   ? 246.094 214.135 159.302 1.00 0.00 0  53   A   A "O4'"  53   A   A "O4'"  1  1
ATOM 1552  C "C3'"  . A   A 1 49   ? 247.650 215.901 158.903 1.00 0.00 0  53   A   A "C3'"  53   A   A "C3'"  1  1
ATOM 1553  O "O3'"  . A   A 1 49   ? 249.004 216.206 158.620 1.00 0.00 0  53   A   A "O3'"  53   A   A "O3'"  1  1
ATOM 1554  C "C2'"  . A   A 1 49   ? 246.833 215.708 157.633 1.00 0.00 0  53   A   A "C2'"  53   A   A "C2'"  1  1
ATOM 1555  O "O2'"  . A   A 1 49   ? 247.569 214.891 156.638 1.00 0.00 0  53   A   A "O2'"  53   A   A "O2'"  1  1
ATOM 1556  C "C1'"  . A   A 1 49   ? 245.679 214.847 158.151 1.00 0.00 0  53   A   A "C1'"  53   A   A "C1'"  1  1
ATOM 1557  N N9     . A   A 1 49   ? 244.537 215.665 158.466 1.00 0.00 0  53   A   A N9     53   A   A N9     1  1
ATOM 1558  C C8     . A   A 1 49   ? 244.169 216.156 159.720 1.00 0.00 0  53   A   A C8     53   A   A C8     1  1
ATOM 1559  N N7     . A   A 1 49   ? 243.110 216.930 159.692 1.00 0.00 0  53   A   A N7     53   A   A N7     1  1
ATOM 1560  C C5     . A   A 1 49   ? 242.752 216.956 158.352 1.00 0.00 0  53   A   A C5     53   A   A C5     1  1
ATOM 1561  C C6     . A   A 1 49   ? 241.710 217.603 157.658 1.00 0.00 0  53   A   A C6     53   A   A C6     1  1
ATOM 1562  N N6     . A   A 1 49   ? 240.795 218.387 158.236 1.00 0.00 0  53   A   A N6     53   A   A N6     1  1
ATOM 1563  N N1     . A   A 1 49   ? 241.658 217.401 156.334 1.00 0.00 0  53   A   A N1     53   A   A N1     1  1
ATOM 1564  C C2     . A   A 1 49   ? 242.556 216.632 155.738 1.00 0.00 0  53   A   A C2     53   A   A C2     1  1
ATOM 1565  N N3     . A   A 1 49   ? 243.575 215.978 156.271 1.00 0.00 0  53   A   A N3     53   A   A N3     1  1
ATOM 1566  C C4     . A   A 1 49   ? 243.620 216.185 157.600 1.00 0.00 0  53   A   A C4     53   A   A C4     1  1
ATOM 1567  H "H5'"  . A   A 1 49   ? 247.218 213.679 161.565 1.00 0.00 0  53   A   A "H5'"  53   A   A "H5'"  1  1
ATOM 1568  H "H5''" . A   A 1 49   ? 248.681 214.672 161.398 1.00 0.00 0  53   A   A "H5''" 53   A   A "H5''" 1  1
ATOM 1569  H "H4'"  . A   A 1 49   ? 248.242 213.885 159.228 1.00 0.00 0  53   A   A "H4'"  53   A   A "H4'"  1  1
ATOM 1570  H "H3'"  . A   A 1 49   ? 247.280 216.725 159.512 1.00 0.00 0  53   A   A "H3'"  53   A   A "H3'"  1  1
ATOM 1571  H "H2'"  . A   A 1 49   ? 246.490 216.663 157.232 1.00 0.00 0  53   A   A "H2'"  53   A   A "H2'"  1  1
ATOM 1572  H "HO2'" . A   A 1 49   ? 246.983 214.188 156.358 1.00 0.00 0  53   A   A "HO2'" 53   A   A "HO2'" 1  1
ATOM 1573  H "H1'"  . A   A 1 49   ? 245.363 214.105 157.418 1.00 0.00 0  53   A   A "H1'"  53   A   A "H1'"  1  1
ATOM 1574  H H8     . A   A 1 49   ? 244.706 215.921 160.627 1.00 0.00 0  53   A   A H8     53   A   A H8     1  1
ATOM 1575  H H61    . A   A 1 49   ? 240.823 218.546 159.233 1.00 0.00 0  53   A   A H61    53   A   A H61    1  1
ATOM 1576  H H62    . A   A 1 49   ? 240.074 218.819 157.676 1.00 0.00 0  53   A   A H62    53   A   A H62    1  1
ATOM 1577  H H2     . A   A 1 49   ? 242.440 216.523 154.660 1.00 0.00 0  53   A   A H2     53   A   A H2     1  1
ATOM 1578  P P      . C   A 1 50   ? 249.369 217.795 158.400 1.00 0.00 0  54   C   A P      54   C   A P      1  1
ATOM 1579  O OP1    . C   A 1 50   ? 250.522 217.870 157.466 1.00 0.00 0  54   C   A OP1    54   C   A O1P    1  1
ATOM 1580  O OP2    . C   A 1 50   ? 249.452 218.461 159.726 1.00 0.00 -1 54   C   A OP2    54   C   A O2P    1  1
ATOM 1581  O "O5'"  . C   A 1 50   ? 248.079 218.360 157.653 1.00 0.00 0  54   C   A "O5'"  54   C   A "O5'"  1  1
ATOM 1582  C "C5'"  . C   A 1 50   ? 248.146 219.334 156.655 1.00 0.00 0  54   C   A "C5'"  54   C   A "C5'"  1  1
ATOM 1583  C "C4'"  . C   A 1 50   ? 247.088 219.049 155.575 1.00 0.00 0  54   C   A "C4'"  54   C   A "C4'"  1  1
ATOM 1584  O "O4'"  . C   A 1 50   ? 245.881 218.639 156.255 1.00 0.00 0  54   C   A "O4'"  54   C   A "O4'"  1  1
ATOM 1585  C "C3'"  . C   A 1 50   ? 246.653 220.242 154.704 1.00 0.00 0  54   C   A "C3'"  54   C   A "C3'"  1  1
ATOM 1586  O "O3'"  . C   A 1 50   ? 247.527 220.423 153.613 1.00 0.00 0  54   C   A "O3'"  54   C   A "O3'"  1  1
ATOM 1587  C "C2'"  . C   A 1 50   ? 245.241 219.862 154.293 1.00 0.00 0  54   C   A "C2'"  54   C   A "C2'"  1  1
ATOM 1588  O "O2'"  . C   A 1 50   ? 245.266 218.954 153.168 1.00 0.00 0  54   C   A "O2'"  54   C   A "O2'"  1  1
ATOM 1589  C "C1'"  . C   A 1 50   ? 244.758 219.048 155.499 1.00 0.00 0  54   C   A "C1'"  54   C   A "C1'"  1  1
ATOM 1590  N N1     . C   A 1 50   ? 243.855 219.816 156.365 1.00 0.00 0  54   C   A N1     54   C   A N1     1  1
ATOM 1591  C C2     . C   A 1 50   ? 242.700 220.363 155.822 1.00 0.00 0  54   C   A C2     54   C   A C2     1  1
ATOM 1592  O O2     . C   A 1 50   ? 242.443 220.139 154.634 1.00 0.00 0  54   C   A O2     54   C   A O2     1  1
ATOM 1593  N N3     . C   A 1 50   ? 241.882 221.106 156.603 1.00 0.00 0  54   C   A N3     54   C   A N3     1  1
ATOM 1594  C C4     . C   A 1 50   ? 242.187 221.299 157.883 1.00 0.00 0  54   C   A C4     54   C   A C4     1  1
ATOM 1595  N N4     . C   A 1 50   ? 241.357 222.046 158.622 1.00 0.00 0  54   C   A N4     54   C   A N4     1  1
ATOM 1596  C C5     . C   A 1 50   ? 243.358 220.742 158.482 1.00 0.00 0  54   C   A C5     54   C   A C5     1  1
ATOM 1597  C C6     . C   A 1 50   ? 244.160 220.014 157.689 1.00 0.00 0  54   C   A C6     54   C   A C6     1  1
ATOM 1598  H "H5'"  . C   A 1 50   ? 249.135 219.325 156.197 1.00 0.00 0  54   C   A "H5'"  54   C   A "H5'"  1  1
ATOM 1599  H "H5''" . C   A 1 50   ? 247.961 220.318 157.086 1.00 0.00 0  54   C   A "H5''" 54   C   A "H5''" 1  1
ATOM 1600  H "H4'"  . C   A 1 50   ? 247.491 218.291 154.902 1.00 0.00 0  54   C   A "H4'"  54   C   A "H4'"  1  1
ATOM 1601  H "H3'"  . C   A 1 50   ? 246.682 221.175 155.267 1.00 0.00 0  54   C   A "H3'"  54   C   A "H3'"  1  1
ATOM 1602  H "H2'"  . C   A 1 50   ? 244.627 220.745 154.116 1.00 0.00 0  54   C   A "H2'"  54   C   A "H2'"  1  1
ATOM 1603  H "HO2'" . C   A 1 50   ? 245.780 219.375 152.479 1.00 0.00 0  54   C   A "HO2'" 54   C   A "HO2'" 1  1
ATOM 1604  H "H1'"  . C   A 1 50   ? 244.235 218.141 155.195 1.00 0.00 0  54   C   A "H1'"  54   C   A "H1'"  1  1
ATOM 1605  H H41    . C   A 1 50   ? 241.560 222.214 159.597 1.00 0.00 0  54   C   A H41    54   C   A H41    1  1
ATOM 1606  H H42    . C   A 1 50   ? 240.528 222.443 158.203 1.00 0.00 0  54   C   A H42    54   C   A H42    1  1
ATOM 1607  H H5     . C   A 1 50   ? 243.589 220.900 159.536 1.00 0.00 0  54   C   A H5     54   C   A H5     1  1
ATOM 1608  H H6     . C   A 1 50   ? 245.067 219.575 158.105 1.00 0.00 0  54   C   A H6     54   C   A H6     1  1
ATOM 1609  P P      . A   A 1 51   ? 247.650 221.867 152.914 1.00 0.00 0  55   A   A P      55   A   A P      1  1
ATOM 1610  O OP1    . A   A 1 51   ? 248.881 222.513 153.436 1.00 0.00 0  55   A   A OP1    55   A   A O1P    1  1
ATOM 1611  O OP2    . A   A 1 51   ? 246.344 222.558 153.058 1.00 0.00 -1 55   A   A OP2    55   A   A O2P    1  1
ATOM 1612  O "O5'"  . A   A 1 51   ? 247.852 221.521 151.352 1.00 0.00 0  55   A   A "O5'"  55   A   A "O5'"  1  1
ATOM 1613  C "C5'"  . A   A 1 51   ? 246.969 220.648 150.717 1.00 0.00 0  55   A   A "C5'"  55   A   A "C5'"  1  1
ATOM 1614  C "C4'"  . A   A 1 51   ? 246.807 221.054 149.240 1.00 0.00 0  55   A   A "C4'"  55   A   A "C4'"  1  1
ATOM 1615  O "O4'"  . A   A 1 51   ? 245.534 220.486 148.802 1.00 0.00 0  55   A   A "O4'"  55   A   A "O4'"  1  1
ATOM 1616  C "C3'"  . A   A 1 51   ? 246.717 222.564 148.954 1.00 0.00 0  55   A   A "C3'"  55   A   A "C3'"  1  1
ATOM 1617  O "O3'"  . A   A 1 51   ? 247.986 223.143 148.702 1.00 0.00 0  55   A   A "O3'"  55   A   A "O3'"  1  1
ATOM 1618  C "C2'"  . A   A 1 51   ? 245.804 222.617 147.742 1.00 0.00 0  55   A   A "C2'"  55   A   A "C2'"  1  1
ATOM 1619  O "O2'"  . A   A 1 51   ? 246.546 222.280 146.514 1.00 0.00 0  55   A   A "O2'"  55   A   A "O2'"  1  1
ATOM 1620  C "C1'"  . A   A 1 51   ? 244.859 221.460 148.035 1.00 0.00 0  55   A   A "C1'"  55   A   A "C1'"  1  1
ATOM 1621  N N9     . A   A 1 51   ? 243.688 221.908 148.745 1.00 0.00 0  55   A   A N9     55   A   A N9     1  1
ATOM 1622  C C8     . A   A 1 51   ? 243.390 221.652 150.080 1.00 0.00 0  55   A   A C8     55   A   A C8     1  1
ATOM 1623  N N7     . A   A 1 51   ? 242.294 222.239 150.496 1.00 0.00 0  55   A   A N7     55   A   A N7     1  1
ATOM 1624  C C5     . A   A 1 51   ? 241.839 222.923 149.379 1.00 0.00 0  55   A   A C5     55   A   A C5     1  1
ATOM 1625  C C6     . A   A 1 51   ? 240.721 223.742 149.162 1.00 0.00 0  55   A   A C6     55   A   A C6     1  1
ATOM 1626  N N6     . A   A 1 51   ? 239.817 224.032 150.101 1.00 0.00 0  55   A   A N6     55   A   A N6     1  1
ATOM 1627  N N1     . A   A 1 51   ? 240.569 224.257 147.934 1.00 0.00 0  55   A   A N1     55   A   A N1     1  1
ATOM 1628  C C2     . A   A 1 51   ? 241.467 223.985 146.988 1.00 0.00 0  55   A   A C2     55   A   A C2     1  1
ATOM 1629  N N3     . A   A 1 51   ? 242.559 223.238 147.068 1.00 0.00 0  55   A   A N3     55   A   A N3     1  1
ATOM 1630  C C4     . A   A 1 51   ? 242.691 222.728 148.306 1.00 0.00 0  55   A   A C4     55   A   A C4     1  1
ATOM 1631  H "H5'"  . A   A 1 51   ? 245.996 220.686 151.206 1.00 0.00 0  55   A   A "H5'"  55   A   A "H5'"  1  1
ATOM 1632  H "H5''" . A   A 1 51   ? 247.355 219.630 150.767 1.00 0.00 0  55   A   A "H5''" 55   A   A "H5''" 1  1
ATOM 1633  H "H4'"  . A   A 1 51   ? 247.669 220.674 148.691 1.00 0.00 0  55   A   A "H4'"  55   A   A "H4'"  1  1
ATOM 1634  H "H3'"  . A   A 1 51   ? 246.305 223.106 149.805 1.00 0.00 0  55   A   A "H3'"  55   A   A "H3'"  1  1
ATOM 1635  H "H2'"  . A   A 1 51   ? 245.284 223.573 147.678 1.00 0.00 0  55   A   A "H2'"  55   A   A "H2'"  1  1
ATOM 1636  H "HO2'" . A   A 1 51   ? 246.245 221.417 146.230 1.00 0.00 0  55   A   A "HO2'" 55   A   A "HO2'" 1  1
ATOM 1637  H "H1'"  . A   A 1 51   ? 244.524 220.967 147.122 1.00 0.00 0  55   A   A "H1'"  55   A   A "H1'"  1  1
ATOM 1638  H H8     . A   A 1 51   ? 244.005 221.030 150.714 1.00 0.00 0  55   A   A H8     55   A   A H8     1  1
ATOM 1639  H H61    . A   A 1 51   ? 239.918 223.654 151.032 1.00 0.00 0  55   A   A H61    55   A   A H61    1  1
ATOM 1640  H H62    . A   A 1 51   ? 239.033 224.630 149.880 1.00 0.00 0  55   A   A H62    55   A   A H62    1  1
ATOM 1641  H H2     . A   A 1 51   ? 241.278 224.440 146.015 1.00 0.00 0  55   A   A H2     55   A   A H2     1  1
ATOM 1642  P P      . U   A 1 52   ? 248.130 224.763 148.768 1.00 0.00 0  56   U   A P      56   U   A P      1  1
ATOM 1643  O OP1    . U   A 1 52   ? 249.287 225.135 147.914 1.00 0.00 0  56   U   A OP1    56   U   A O1P    1  1
ATOM 1644  O OP2    . U   A 1 52   ? 248.100 225.190 150.189 1.00 0.00 -1 56   U   A OP2    56   U   A O2P    1  1
ATOM 1645  O "O5'"  . U   A 1 52   ? 246.799 225.305 148.026 1.00 0.00 0  56   U   A "O5'"  56   U   A "O5'"  1  1
ATOM 1646  C "C5'"  . U   A 1 52   ? 246.771 225.541 146.657 1.00 0.00 0  56   U   A "C5'"  56   U   A "C5'"  1  1
ATOM 1647  C "C4'"  . U   A 1 52   ? 245.563 226.418 146.304 1.00 0.00 0  56   U   A "C4'"  56   U   A "C4'"  1  1
ATOM 1648  O "O4'"  . U   A 1 52   ? 244.349 225.683 146.710 1.00 0.00 0  56   U   A "O4'"  56   U   A "O4'"  1  1
ATOM 1649  C "C3'"  . U   A 1 52   ? 245.485 227.755 147.033 1.00 0.00 0  56   U   A "C3'"  56   U   A "C3'"  1  1
ATOM 1650  O "O3'"  . U   A 1 52   ? 246.199 228.729 146.337 1.00 0.00 0  56   U   A "O3'"  56   U   A "O3'"  1  1
ATOM 1651  C "C2'"  . U   A 1 52   ? 243.983 228.023 147.110 1.00 0.00 0  56   U   A "C2'"  56   U   A "C2'"  1  1
ATOM 1652  O "O2'"  . U   A 1 52   ? 243.498 228.558 145.824 1.00 0.00 0  56   U   A "O2'"  56   U   A "O2'"  1  1
ATOM 1653  C "C1'"  . U   A 1 52   ? 243.432 226.608 147.265 1.00 0.00 0  56   U   A "C1'"  56   U   A "C1'"  1  1
ATOM 1654  N N1     . U   A 1 52   ? 243.199 226.280 148.659 1.00 0.00 0  56   U   A N1     56   U   A N1     1  1
ATOM 1655  C C2     . U   A 1 52   ? 242.086 226.708 149.296 1.00 0.00 0  56   U   A C2     56   U   A C2     1  1
ATOM 1656  O O2     . U   A 1 52   ? 241.196 227.330 148.726 1.00 0.00 0  56   U   A O2     56   U   A O2     1  1
ATOM 1657  N N3     . U   A 1 52   ? 242.002 226.389 150.624 1.00 0.00 0  56   U   A N3     56   U   A N3     1  1
ATOM 1658  C C4     . U   A 1 52   ? 242.935 225.698 151.373 1.00 0.00 0  56   U   A C4     56   U   A C4     1  1
ATOM 1659  O O4     . U   A 1 52   ? 242.706 225.476 152.565 1.00 0.00 0  56   U   A O4     56   U   A O4     1  1
ATOM 1660  C C5     . U   A 1 52   ? 244.077 225.285 150.642 1.00 0.00 0  56   U   A C5     56   U   A C5     1  1
ATOM 1661  C C6     . U   A 1 52   ? 244.197 225.567 149.345 1.00 0.00 0  56   U   A C6     56   U   A C6     1  1
ATOM 1662  H "H5'"  . U   A 1 52   ? 246.694 224.595 146.121 1.00 0.00 0  56   U   A "H5'"  56   U   A "H5'"  1  1
ATOM 1663  H "H5''" . U   A 1 52   ? 247.684 226.052 146.351 1.00 0.00 0  56   U   A "H5''" 56   U   A "H5''" 1  1
ATOM 1664  H "H4'"  . U   A 1 52   ? 245.607 226.637 145.237 1.00 0.00 0  56   U   A "H4'"  56   U   A "H4'"  1  1
ATOM 1665  H "H3'"  . U   A 1 52   ? 245.945 227.696 148.020 1.00 0.00 0  56   U   A "H3'"  56   U   A "H3'"  1  1
ATOM 1666  H "H2'"  . U   A 1 52   ? 243.735 228.661 147.958 1.00 0.00 0  56   U   A "H2'"  56   U   A "H2'"  1  1
ATOM 1667  H "HO2'" . U   A 1 52   ? 242.669 229.003 145.997 1.00 0.00 0  56   U   A "HO2'" 56   U   A "HO2'" 1  1
ATOM 1668  H "H1'"  . U   A 1 52   ? 242.490 226.477 146.732 1.00 0.00 0  56   U   A "H1'"  56   U   A "H1'"  1  1
ATOM 1669  H H3     . U   A 1 52   ? 241.170 226.692 151.108 1.00 0.00 0  56   U   A H3     56   U   A H3     1  1
ATOM 1670  H H5     . U   A 1 52   ? 244.868 224.729 151.147 1.00 0.00 0  56   U   A H5     56   U   A H5     1  1
ATOM 1671  H H6     . U   A 1 52   ? 245.085 225.238 148.807 1.00 0.00 0  56   U   A H6     56   U   A H6     1  1
ATOM 1672  P P      . G   A 1 53   ? 246.706 230.053 147.127 1.00 0.00 0  57   G   A P      57   G   A P      1  1
ATOM 1673  O OP1    . G   A 1 53   ? 247.565 230.844 146.209 1.00 0.00 0  57   G   A OP1    57   G   A O1P    1  1
ATOM 1674  O OP2    . G   A 1 53   ? 247.240 229.630 148.447 1.00 0.00 -1 57   G   A OP2    57   G   A O2P    1  1
ATOM 1675  O "O5'"  . G   A 1 53   ? 245.339 230.882 147.354 1.00 0.00 0  57   G   A "O5'"  57   G   A "O5'"  1  1
ATOM 1676  C "C5'"  . G   A 1 53   ? 244.655 231.437 146.284 1.00 0.00 0  57   G   A "C5'"  57   G   A "C5'"  1  1
ATOM 1677  C "C4'"  . G   A 1 53   ? 243.451 232.235 146.795 1.00 0.00 0  57   G   A "C4'"  57   G   A "C4'"  1  1
ATOM 1678  O "O4'"  . G   A 1 53   ? 242.424 231.261 147.252 1.00 0.00 0  57   G   A "O4'"  57   G   A "O4'"  1  1
ATOM 1679  C "C3'"  . G   A 1 53   ? 243.729 233.120 147.994 1.00 0.00 0  57   G   A "C3'"  57   G   A "C3'"  1  1
ATOM 1680  O "O3'"  . G   A 1 53   ? 244.209 234.354 147.569 1.00 0.00 0  57   G   A "O3'"  57   G   A "O3'"  1  1
ATOM 1681  C "C2'"  . G   A 1 53   ? 242.372 233.179 148.708 1.00 0.00 0  57   G   A "C2'"  57   G   A "C2'"  1  1
ATOM 1682  O "O2'"  . G   A 1 53   ? 241.504 234.180 148.051 1.00 0.00 0  57   G   A "O2'"  57   G   A "O2'"  1  1
ATOM 1683  C "C1'"  . G   A 1 53   ? 241.807 231.791 148.406 1.00 0.00 0  57   G   A "C1'"  57   G   A "C1'"  1  1
ATOM 1684  N N9     . G   A 1 53   ? 242.016 230.905 149.502 1.00 0.00 0  57   G   A N9     57   G   A N9     1  1
ATOM 1685  C C8     . G   A 1 53   ? 243.090 230.030 149.672 1.00 0.00 0  57   G   A C8     57   G   A C8     1  1
ATOM 1686  N N7     . G   A 1 53   ? 243.101 229.414 150.819 1.00 0.00 0  57   G   A N7     57   G   A N7     1  1
ATOM 1687  C C5     . G   A 1 53   ? 241.959 229.897 151.460 1.00 0.00 0  57   G   A C5     57   G   A C5     1  1
ATOM 1688  C C6     . G   A 1 53   ? 241.460 229.650 152.740 1.00 0.00 0  57   G   A C6     57   G   A C6     1  1
ATOM 1689  O O6     . G   A 1 53   ? 241.932 228.913 153.645 1.00 0.00 0  57   G   A O6     57   G   A O6     1  1
ATOM 1690  N N1     . G   A 1 53   ? 240.268 230.335 153.021 1.00 0.00 0  57   G   A N1     57   G   A N1     1  1
ATOM 1691  C C2     . G   A 1 53   ? 239.693 231.186 152.097 1.00 0.00 0  57   G   A C2     57   G   A C2     1  1
ATOM 1692  N N2     . G   A 1 53   ? 238.525 231.747 152.503 1.00 0.00 0  57   G   A N2     57   G   A N2     1  1
ATOM 1693  N N3     . G   A 1 53   ? 240.154 231.474 150.917 1.00 0.00 0  57   G   A N3     57   G   A N3     1  1
ATOM 1694  C C4     . G   A 1 53   ? 241.284 230.789 150.655 1.00 0.00 0  57   G   A C4     57   G   A C4     1  1
ATOM 1695  H "H5'"  . G   A 1 53   ? 244.303 230.647 145.620 1.00 0.00 0  57   G   A "H5'"  57   G   A "H5'"  1  1
ATOM 1696  H "H5''" . G   A 1 53   ? 245.315 232.102 145.728 1.00 0.00 0  57   G   A "H5''" 57   G   A "H5''" 1  1
ATOM 1697  H "H4'"  . G   A 1 53   ? 243.111 232.885 145.988 1.00 0.00 0  57   G   A "H4'"  57   G   A "H4'"  1  1
ATOM 1698  H "H3'"  . G   A 1 53   ? 244.511 232.698 148.626 1.00 0.00 0  57   G   A "H3'"  57   G   A "H3'"  1  1
ATOM 1699  H "H2'"  . G   A 1 53   ? 242.493 233.355 149.777 1.00 0.00 0  57   G   A "H2'"  57   G   A "H2'"  1  1
ATOM 1700  H "HO2'" . G   A 1 53   ? 241.993 234.543 147.313 1.00 0.00 0  57   G   A "HO2'" 57   G   A "HO2'" 1  1
ATOM 1701  H "H1'"  . G   A 1 53   ? 240.736 231.823 148.205 1.00 0.00 0  57   G   A "H1'"  57   G   A "H1'"  1  1
ATOM 1702  H H8     . G   A 1 53   ? 243.847 229.877 148.917 1.00 0.00 0  57   G   A H8     57   G   A H8     1  1
ATOM 1703  H H1     . G   A 1 53   ? 239.822 230.203 153.917 1.00 0.00 0  57   G   A H1     57   G   A H1     1  1
ATOM 1704  H H21    . G   A 1 53   ? 238.029 232.378 151.890 1.00 0.00 0  57   G   A H21    57   G   A H21    1  1
ATOM 1705  H H22    . G   A 1 53   ? 238.152 231.535 153.417 1.00 0.00 0  57   G   A H22    57   G   A H22    1  1
ATOM 1706  P P      . C   A 1 54   ? 245.286 235.154 148.493 1.00 0.00 0  58   C   A P      58   C   A P      1  1
ATOM 1707  O OP1    . C   A 1 54   ? 245.672 236.390 147.769 1.00 0.00 0  58   C   A OP1    58   C   A O1P    1  1
ATOM 1708  O OP2    . C   A 1 54   ? 246.337 234.197 148.924 1.00 0.00 -1 58   C   A OP2    58   C   A O2P    1  1
ATOM 1709  O "O5'"  . C   A 1 54   ? 244.415 235.589 149.798 1.00 0.00 0  58   C   A "O5'"  58   C   A "O5'"  1  1
ATOM 1710  C "C5'"  . C   A 1 54   ? 243.578 236.718 149.696 1.00 0.00 0  58   C   A "C5'"  58   C   A "C5'"  1  1
ATOM 1711  C "C4'"  . C   A 1 54   ? 242.505 236.682 150.816 1.00 0.00 0  58   C   A "C4'"  58   C   A "C4'"  1  1
ATOM 1712  O "O4'"  . C   A 1 54   ? 241.869 235.374 150.780 1.00 0.00 0  58   C   A "O4'"  58   C   A "O4'"  1  1
ATOM 1713  C "C3'"  . C   A 1 54   ? 243.011 236.800 152.276 1.00 0.00 0  58   C   A "C3'"  58   C   A "C3'"  1  1
ATOM 1714  O "O3'"  . C   A 1 54   ? 243.233 238.147 152.678 1.00 0.00 0  58   C   A "O3'"  58   C   A "O3'"  1  1
ATOM 1715  C "C2'"  . C   A 1 54   ? 241.903 236.150 153.053 1.00 0.00 0  58   C   A "C2'"  58   C   A "C2'"  1  1
ATOM 1716  O "O2'"  . C   A 1 54   ? 240.760 237.061 153.172 1.00 0.00 0  58   C   A "O2'"  58   C   A "O2'"  1  1
ATOM 1717  C "C1'"  . C   A 1 54   ? 241.523 235.028 152.112 1.00 0.00 0  58   C   A "C1'"  58   C   A "C1'"  1  1
ATOM 1718  N N1     . C   A 1 54   ? 242.181 233.845 152.571 1.00 0.00 0  58   C   A N1     58   C   A N1     1  1
ATOM 1719  C C2     . C   A 1 54   ? 241.913 233.348 153.820 1.00 0.00 0  58   C   A C2     58   C   A C2     1  1
ATOM 1720  O O2     . C   A 1 54   ? 240.928 233.811 154.412 1.00 0.00 0  58   C   A O2     58   C   A O2     1  1
ATOM 1721  N N3     . C   A 1 54   ? 242.685 232.372 154.325 1.00 0.00 0  58   C   A N3     58   C   A N3     1  1
ATOM 1722  C C4     . C   A 1 54   ? 243.697 231.878 153.648 1.00 0.00 0  58   C   A C4     58   C   A C4     1  1
ATOM 1723  N N4     . C   A 1 54   ? 244.458 230.938 154.223 1.00 0.00 0  58   C   A N4     58   C   A N4     1  1
ATOM 1724  C C5     . C   A 1 54   ? 243.992 232.319 152.323 1.00 0.00 0  58   C   A C5     58   C   A C5     1  1
ATOM 1725  C C6     . C   A 1 54   ? 243.223 233.297 151.823 1.00 0.00 0  58   C   A C6     58   C   A C6     1  1
ATOM 1726  H "H5'"  . C   A 1 54   ? 243.080 236.723 148.726 1.00 0.00 0  58   C   A "H5'"  58   C   A "H5'"  1  1
ATOM 1727  H "H5''" . C   A 1 54   ? 244.169 237.627 149.798 1.00 0.00 0  58   C   A "H5''" 58   C   A "H5''" 1  1
ATOM 1728  H "H4'"  . C   A 1 54   ? 241.816 237.509 150.647 1.00 0.00 0  58   C   A "H4'"  58   C   A "H4'"  1  1
ATOM 1729  H "H3'"  . C   A 1 54   ? 243.965 236.289 152.409 1.00 0.00 0  58   C   A "H3'"  58   C   A "H3'"  1  1
ATOM 1730  H "H2'"  . C   A 1 54   ? 242.257 235.781 154.016 1.00 0.00 0  58   C   A "H2'"  58   C   A "H2'"  1  1
ATOM 1731  H "HO2'" . C   A 1 54   ? 240.222 236.749 153.901 1.00 0.00 0  58   C   A "HO2'" 58   C   A "HO2'" 1  1
ATOM 1732  H "H1'"  . C   A 1 54   ? 240.450 234.835 152.120 1.00 0.00 0  58   C   A "H1'"  58   C   A "H1'"  1  1
ATOM 1733  H H41    . C   A 1 54   ? 245.239 230.543 153.718 1.00 0.00 0  58   C   A H41    58   C   A H41    1  1
ATOM 1734  H H42    . C   A 1 54   ? 244.252 230.624 155.160 1.00 0.00 0  58   C   A H42    58   C   A H42    1  1
ATOM 1735  H H5     . C   A 1 54   ? 244.806 231.882 151.744 1.00 0.00 0  58   C   A H5     58   C   A H5     1  1
ATOM 1736  H H6     . C   A 1 54   ? 243.416 233.667 150.816 1.00 0.00 0  58   C   A H6     58   C   A H6     1  1
ATOM 1737  P P      . A   A 1 55   ? 244.120 238.418 154.005 1.00 0.00 0  59   A   A P      59   A   A P      1  1
ATOM 1738  O OP1    . A   A 1 55   ? 244.264 239.885 154.160 1.00 0.00 0  59   A   A OP1    59   A   A O1P    1  1
ATOM 1739  O OP2    . A   A 1 55   ? 245.335 237.564 153.935 1.00 0.00 -1 59   A   A OP2    59   A   A O2P    1  1
ATOM 1740  O "O5'"  . A   A 1 55   ? 243.182 237.883 155.210 1.00 0.00 0  59   A   A "O5'"  59   A   A "O5'"  1  1
ATOM 1741  C "C5'"  . A   A 1 55   ? 242.034 238.566 155.593 1.00 0.00 0  59   A   A "C5'"  59   A   A "C5'"  1  1
ATOM 1742  C "C4'"  . A   A 1 55   ? 241.572 238.077 156.972 1.00 0.00 0  59   A   A "C4'"  59   A   A "C4'"  1  1
ATOM 1743  O "O4'"  . A   A 1 55   ? 241.320 236.616 156.876 1.00 0.00 0  59   A   A "O4'"  59   A   A "O4'"  1  1
ATOM 1744  C "C3'"  . A   A 1 55   ? 242.594 238.230 158.095 1.00 0.00 0  59   A   A "C3'"  59   A   A "C3'"  1  1
ATOM 1745  O "O3'"  . A   A 1 55   ? 242.531 239.489 158.701 1.00 0.00 0  59   A   A "O3'"  59   A   A "O3'"  1  1
ATOM 1746  C "C2'"  . A   A 1 55   ? 242.217 237.109 159.049 1.00 0.00 0  59   A   A "C2'"  59   A   A "C2'"  1  1
ATOM 1747  O "O2'"  . A   A 1 55   ? 241.046 237.491 159.842 1.00 0.00 0  59   A   A "O2'"  59   A   A "O2'"  1  1
ATOM 1748  C "C1'"  . A   A 1 55   ? 241.785 236.024 158.075 1.00 0.00 0  59   A   A "C1'"  59   A   A "C1'"  1  1
ATOM 1749  N N9     . A   A 1 55   ? 242.872 235.139 157.792 1.00 0.00 0  59   A   A N9     59   A   A N9     1  1
ATOM 1750  C C8     . A   A 1 55   ? 243.421 234.869 156.541 1.00 0.00 0  59   A   A C8     59   A   A C8     1  1
ATOM 1751  N N7     . A   A 1 55   ? 244.473 234.086 156.584 1.00 0.00 0  59   A   A N7     59   A   A N7     1  1
ATOM 1752  C C5     . A   A 1 55   ? 244.638 233.825 157.937 1.00 0.00 0  59   A   A C5     59   A   A C5     1  1
ATOM 1753  C C6     . A   A 1 55   ? 245.577 233.053 158.642 1.00 0.00 0  59   A   A C6     59   A   A C6     1  1
ATOM 1754  N N6     . A   A 1 55   ? 246.567 232.374 158.057 1.00 0.00 0  59   A   A N6     59   A   A N6     1  1
ATOM 1755  N N1     . A   A 1 55   ? 245.460 233.001 159.985 1.00 0.00 0  59   A   A N1     59   A   A N1     1  1
ATOM 1756  C C2     . A   A 1 55   ? 244.470 233.682 160.574 1.00 0.00 0  59   A   A C2     59   A   A C2     1  1
ATOM 1757  N N3     . A   A 1 55   ? 243.531 234.443 160.017 1.00 0.00 0  59   A   A N3     59   A   A N3     1  1
ATOM 1758  C C4     . A   A 1 55   ? 243.672 234.474 158.682 1.00 0.00 0  59   A   A C4     59   A   A C4     1  1
ATOM 1759  H "H5'"  . A   A 1 55   ? 241.240 238.390 154.867 1.00 0.00 0  59   A   A "H5'"  59   A   A "H5'"  1  1
ATOM 1760  H "H5''" . A   A 1 55   ? 242.240 239.635 155.644 1.00 0.00 0  59   A   A "H5''" 59   A   A "H5''" 1  1
ATOM 1761  H "H4'"  . A   A 1 55   ? 240.693 238.656 157.256 1.00 0.00 0  59   A   A "H4'"  59   A   A "H4'"  1  1
ATOM 1762  H "H3'"  . A   A 1 55   ? 243.613 238.129 157.722 1.00 0.00 0  59   A   A "H3'"  59   A   A "H3'"  1  1
ATOM 1763  H "H2'"  . A   A 1 55   ? 243.066 236.804 159.660 1.00 0.00 0  59   A   A "H2'"  59   A   A "H2'"  1  1
ATOM 1764  H "HO2'" . A   A 1 55   ? 240.769 236.714 160.328 1.00 0.00 0  59   A   A "HO2'" 59   A   A "HO2'" 1  1
ATOM 1765  H "H1'"  . A   A 1 55   ? 240.964 235.426 158.470 1.00 0.00 0  59   A   A "H1'"  59   A   A "H1'"  1  1
ATOM 1766  H H8     . A   A 1 55   ? 243.019 235.268 155.621 1.00 0.00 0  59   A   A H8     59   A   A H8     1  1
ATOM 1767  H H61    . A   A 1 55   ? 246.670 232.399 157.053 1.00 0.00 0  59   A   A H61    59   A   A H61    1  1
ATOM 1768  H H62    . A   A 1 55   ? 247.211 231.837 158.619 1.00 0.00 0  59   A   A H62    59   A   A H62    1  1
ATOM 1769  H H2     . A   A 1 55   ? 244.427 233.602 161.660 1.00 0.00 0  59   A   A H2     59   A   A H2     1  1
ATOM 1770  P P      . A   A 1 56   ? 243.864 240.012 159.488 1.00 0.00 0  60   A   A P      60   A   A P      1  1
ATOM 1771  O OP1    . A   A 1 56   ? 244.001 239.171 160.698 1.00 0.00 0  60   A   A OP1    60   A   A O1P    1  1
ATOM 1772  O OP2    . A   A 1 56   ? 243.808 241.489 159.626 1.00 0.00 -1 60   A   A OP2    60   A   A O2P    1  1
ATOM 1773  O "O5'"  . A   A 1 56   ? 245.020 239.682 158.427 1.00 0.00 0  60   A   A "O5'"  60   A   A "O5'"  1  1
ATOM 1774  C "C5'"  . A   A 1 56   ? 245.252 240.389 157.305 1.00 0.00 0  60   A   A "C5'"  60   A   A "C5'"  1  1
ATOM 1775  C "C4'"  . A   A 1 56   ? 246.424 241.300 157.510 1.00 0.00 0  60   A   A "C4'"  60   A   A "C4'"  1  1
ATOM 1776  O "O4'"  . A   A 1 56   ? 246.074 242.194 158.716 1.00 0.00 0  60   A   A "O4'"  60   A   A "O4'"  1  1
ATOM 1777  C "C3'"  . A   A 1 56   ? 247.635 240.555 157.776 1.00 0.00 0  60   A   A "C3'"  60   A   A "C3'"  1  1
ATOM 1778  O "O3'"  . A   A 1 56   ? 248.419 240.405 156.652 1.00 0.00 0  60   A   A "O3'"  60   A   A "O3'"  1  1
ATOM 1779  C "C2'"  . A   A 1 56   ? 248.387 241.441 158.905 1.00 0.00 0  60   A   A "C2'"  60   A   A "C2'"  1  1
ATOM 1780  O "O2'"  . A   A 1 56   ? 249.450 242.280 158.281 1.00 0.00 0  60   A   A "O2'"  60   A   A "O2'"  1  1
ATOM 1781  C "C1'"  . A   A 1 56   ? 247.300 242.450 159.381 1.00 0.00 0  60   A   A "C1'"  60   A   A "C1'"  1  1
ATOM 1782  N N9     . A   A 1 56   ? 247.026 242.371 160.789 1.00 0.00 0  60   A   A N9     60   A   A N9     1  1
ATOM 1783  C C8     . A   A 1 56   ? 246.318 241.424 161.533 1.00 0.00 0  60   A   A C8     60   A   A C8     1  1
ATOM 1784  N N7     . A   A 1 56   ? 246.195 241.735 162.804 1.00 0.00 0  60   A   A N7     60   A   A N7     1  1
ATOM 1785  C C5     . A   A 1 56   ? 246.861 242.946 162.918 1.00 0.00 0  60   A   A C5     60   A   A C5     1  1
ATOM 1786  C C6     . A   A 1 56   ? 247.085 243.807 164.007 1.00 0.00 0  60   A   A C6     60   A   A C6     1  1
ATOM 1787  N N6     . A   A 1 56   ? 246.632 243.576 165.241 1.00 0.00 0  60   A   A N6     60   A   A N6     1  1
ATOM 1788  N N1     . A   A 1 56   ? 247.795 244.931 163.778 1.00 0.00 0  60   A   A N1     60   A   A N1     1  1
ATOM 1789  C C2     . A   A 1 56   ? 248.243 245.173 162.540 1.00 0.00 0  60   A   A C2     60   A   A C2     1  1
ATOM 1790  N N3     . A   A 1 56   ? 248.088 244.444 161.439 1.00 0.00 0  60   A   A N3     60   A   A N3     1  1
ATOM 1791  C C4     . A   A 1 56   ? 247.382 243.334 161.699 1.00 0.00 0  60   A   A C4     60   A   A C4     1  1
ATOM 1792  H "H5'"  . A   A 1 56   ? 244.375 240.987 157.058 1.00 0.00 0  60   A   A "H5'"  60   A   A "H5'"  1  1
ATOM 1793  H "H5''" . A   A 1 56   ? 245.466 239.712 156.479 1.00 0.00 0  60   A   A "H5''" 60   A   A "H5''" 1  1
ATOM 1794  H "H4'"  . A   A 1 56   ? 246.584 241.854 156.585 1.00 0.00 0  60   A   A "H4'"  60   A   A "H4'"  1  1
ATOM 1795  H "H3'"  . A   A 1 56   ? 247.413 239.546 158.122 1.00 0.00 0  60   A   A "H3'"  60   A   A "H3'"  1  1
ATOM 1796  H "H2'"  . A   A 1 56   ? 248.758 240.817 159.718 1.00 0.00 0  60   A   A "H2'"  60   A   A "H2'"  1  1
ATOM 1797  H "HO2'" . A   A 1 56   ? 250.117 241.685 157.939 1.00 0.00 0  60   A   A "HO2'" 60   A   A "HO2'" 1  1
ATOM 1798  H "H1'"  . A   A 1 56   ? 247.573 243.480 159.154 1.00 0.00 0  60   A   A "H1'"  60   A   A "H1'"  1  1
ATOM 1799  H H8     . A   A 1 56   ? 245.909 240.520 161.104 1.00 0.00 0  60   A   A H8     60   A   A H8     1  1
ATOM 1800  H H61    . A   A 1 56   ? 246.093 242.744 165.434 1.00 0.00 0  60   A   A H61    60   A   A H61    1  1
ATOM 1801  H H62    . A   A 1 56   ? 246.827 244.234 165.982 1.00 0.00 0  60   A   A H62    60   A   A H62    1  1
ATOM 1802  H H2     . A   A 1 56   ? 248.813 246.094 162.417 1.00 0.00 0  60   A   A H2     60   A   A H2     1  1
ATOM 1803  P P      . G   A 1 57   ? 249.037 241.438 155.673 1.00 0.00 0  61   G   A P      61   G   A P      1  1
ATOM 1804  O OP1    . G   A 1 57   ? 248.736 241.043 154.274 1.00 0.00 0  61   G   A OP1    61   G   A O1P    1  1
ATOM 1805  O OP2    . G   A 1 57   ? 250.441 241.711 156.070 1.00 0.00 -1 61   G   A OP2    61   G   A O2P    1  1
ATOM 1806  O "O5'"  . G   A 1 57   ? 248.157 242.735 155.998 1.00 0.00 0  61   G   A "O5'"  61   G   A "O5'"  1  1
ATOM 1807  C "C5'"  . G   A 1 57   ? 248.509 244.021 155.579 1.00 0.00 0  61   G   A "C5'"  61   G   A "C5'"  1  1
ATOM 1808  C "C4'"  . G   A 1 57   ? 247.924 245.067 156.548 1.00 0.00 0  61   G   A "C4'"  61   G   A "C4'"  1  1
ATOM 1809  O "O4'"  . G   A 1 57   ? 248.482 244.797 157.870 1.00 0.00 0  61   G   A "O4'"  61   G   A "O4'"  1  1
ATOM 1810  C "C3'"  . G   A 1 57   ? 248.287 246.536 156.268 1.00 0.00 0  61   G   A "C3'"  61   G   A "C3'"  1  1
ATOM 1811  O "O3'"  . G   A 1 57   ? 247.398 247.112 155.336 1.00 0.00 0  61   G   A "O3'"  61   G   A "O3'"  1  1
ATOM 1812  C "C2'"  . G   A 1 57   ? 248.214 247.167 157.646 1.00 0.00 0  61   G   A "C2'"  61   G   A "C2'"  1  1
ATOM 1813  O "O2'"  . G   A 1 57   ? 246.828 247.445 157.993 1.00 0.00 0  61   G   A "O2'"  61   G   A "O2'"  1  1
ATOM 1814  C "C1'"  . G   A 1 57   ? 248.696 246.026 158.530 1.00 0.00 0  61   G   A "C1'"  61   G   A "C1'"  1  1
ATOM 1815  N N9     . G   A 1 57   ? 250.089 246.157 158.845 1.00 0.00 0  61   G   A N9     61   G   A N9     1  1
ATOM 1816  C C8     . G   A 1 57   ? 251.140 245.522 158.199 1.00 0.00 0  61   G   A C8     61   G   A C8     1  1
ATOM 1817  N N7     . G   A 1 57   ? 252.318 245.864 158.633 1.00 0.00 0  61   G   A N7     61   G   A N7     1  1
ATOM 1818  C C5     . G   A 1 57   ? 252.039 246.793 159.636 1.00 0.00 0  61   G   A C5     61   G   A C5     1  1
ATOM 1819  C C6     . G   A 1 57   ? 252.881 247.508 160.468 1.00 0.00 0  61   G   A C6     61   G   A C6     1  1
ATOM 1820  O O6     . G   A 1 57   ? 254.152 247.497 160.516 1.00 0.00 0  61   G   A O6     61   G   A O6     1  1
ATOM 1821  N N1     . G   A 1 57   ? 252.210 248.349 161.361 1.00 0.00 0  61   G   A N1     61   G   A N1     1  1
ATOM 1822  C C2     . G   A 1 57   ? 250.845 248.423 161.383 1.00 0.00 0  61   G   A C2     61   G   A C2     1  1
ATOM 1823  N N2     . G   A 1 57   ? 250.346 249.295 162.321 1.00 0.00 0  61   G   A N2     61   G   A N2     1  1
ATOM 1824  N N3     . G   A 1 57   ? 250.018 247.776 160.632 1.00 0.00 0  61   G   A N3     61   G   A N3     1  1
ATOM 1825  C C4     . G   A 1 57   ? 250.678 246.974 159.773 1.00 0.00 0  61   G   A C4     61   G   A C4     1  1
ATOM 1826  H "H5'"  . G   A 1 57   ? 248.118 244.204 154.578 1.00 0.00 0  61   G   A "H5'"  61   G   A "H5'"  1  1
ATOM 1827  H "H5''" . G   A 1 57   ? 249.595 244.120 155.561 1.00 0.00 0  61   G   A "H5''" 61   G   A "H5''" 1  1
ATOM 1828  H "H4'"  . G   A 1 57   ? 246.837 244.991 156.507 1.00 0.00 0  61   G   A "H4'"  61   G   A "H4'"  1  1
ATOM 1829  H "H3'"  . G   A 1 57   ? 249.280 246.623 155.826 1.00 0.00 0  61   G   A "H3'"  61   G   A "H3'"  1  1
ATOM 1830  H "H2'"  . G   A 1 57   ? 248.856 248.046 157.716 1.00 0.00 0  61   G   A "H2'"  61   G   A "H2'"  1  1
ATOM 1831  H "HO2'" . G   A 1 57   ? 246.345 246.623 157.911 1.00 0.00 0  61   G   A "HO2'" 61   G   A "HO2'" 1  1
ATOM 1832  H "H1'"  . G   A 1 57   ? 248.147 245.979 159.470 1.00 0.00 0  61   G   A "H1'"  61   G   A "H1'"  1  1
ATOM 1833  H H8     . G   A 1 57   ? 250.994 244.804 157.405 1.00 0.00 0  61   G   A H8     61   G   A H8     1  1
ATOM 1834  H H1     . G   A 1 57   ? 252.746 248.915 162.004 1.00 0.00 0  61   G   A H1     61   G   A H1     1  1
ATOM 1835  H H21    . G   A 1 57   ? 249.349 249.420 162.414 1.00 0.00 0  61   G   A H21    61   G   A H21    1  1
ATOM 1836  H H22    . G   A 1 57   ? 250.978 249.810 162.917 1.00 0.00 0  61   G   A H22    61   G   A H22    1  1
ATOM 1837  P P      . U   A 1 58   ? 247.928 248.267 154.338 1.00 0.00 0  62   U   A P      62   U   A P      1  1
ATOM 1838  O OP1    . U   A 1 58   ? 246.840 248.567 153.375 1.00 0.00 0  62   U   A OP1    62   U   A O1P    1  1
ATOM 1839  O OP2    . U   A 1 58   ? 249.260 247.850 153.832 1.00 0.00 -1 62   U   A OP2    62   U   A O2P    1  1
ATOM 1840  O "O5'"  . U   A 1 58   ? 248.117 249.556 155.286 1.00 0.00 0  62   U   A "O5'"  62   U   A "O5'"  1  1
ATOM 1841  C "C5'"  . U   A 1 58   ? 247.027 250.229 155.830 1.00 0.00 0  62   U   A "C5'"  62   U   A "C5'"  1  1
ATOM 1842  C "C4'"  . U   A 1 58   ? 247.501 251.163 156.956 1.00 0.00 0  62   U   A "C4'"  62   U   A "C4'"  1  1
ATOM 1843  O "O4'"  . U   A 1 58   ? 248.290 250.353 157.873 1.00 0.00 0  62   U   A "O4'"  62   U   A "O4'"  1  1
ATOM 1844  C "C3'"  . U   A 1 58   ? 248.416 252.307 156.533 1.00 0.00 0  62   U   A "C3'"  62   U   A "C3'"  1  1
ATOM 1845  O "O3'"  . U   A 1 58   ? 247.687 253.439 156.157 1.00 0.00 0  62   U   A "O3'"  62   U   A "O3'"  1  1
ATOM 1846  C "C2'"  . U   A 1 58   ? 249.270 252.537 157.775 1.00 0.00 0  62   U   A "C2'"  62   U   A "C2'"  1  1
ATOM 1847  O "O2'"  . U   A 1 58   ? 248.547 253.359 158.720 1.00 0.00 0  62   U   A "O2'"  62   U   A "O2'"  1  1
ATOM 1848  C "C1'"  . U   A 1 58   ? 249.364 251.130 158.367 1.00 0.00 0  62   U   A "C1'"  62   U   A "C1'"  1  1
ATOM 1849  N N1     . U   A 1 58   ? 250.625 250.468 158.031 1.00 0.00 0  62   U   A N1     62   U   A N1     1  1
ATOM 1850  C C2     . U   A 1 58   ? 251.751 250.823 158.707 1.00 0.00 0  62   U   A C2     62   U   A C2     1  1
ATOM 1851  O O2     . U   A 1 58   ? 251.746 251.656 159.591 1.00 0.00 0  62   U   A O2     62   U   A O2     1  1
ATOM 1852  N N3     . U   A 1 58   ? 252.895 250.166 158.327 1.00 0.00 0  62   U   A N3     62   U   A N3     1  1
ATOM 1853  C C4     . U   A 1 58   ? 253.014 249.201 157.341 1.00 0.00 0  62   U   A C4     62   U   A C4     1  1
ATOM 1854  O O4     . U   A 1 58   ? 254.114 248.706 157.116 1.00 0.00 0  62   U   A O4     62   U   A O4     1  1
ATOM 1855  C C5     . U   A 1 58   ? 251.790 248.891 156.683 1.00 0.00 0  62   U   A C5     62   U   A C5     1  1
ATOM 1856  C C6     . U   A 1 58   ? 250.653 249.509 157.021 1.00 0.00 0  62   U   A C6     62   U   A C6     1  1
ATOM 1857  H "H5'"  . U   A 1 58   ? 246.316 249.510 156.238 1.00 0.00 0  62   U   A "H5'"  62   U   A "H5'"  1  1
ATOM 1858  H "H5''" . U   A 1 58   ? 246.534 250.820 155.059 1.00 0.00 0  62   U   A "H5''" 62   U   A "H5''" 1  1
ATOM 1859  H "H4'"  . U   A 1 58   ? 246.618 251.610 157.414 1.00 0.00 0  62   U   A "H4'"  62   U   A "H4'"  1  1
ATOM 1860  H "H3'"  . U   A 1 58   ? 249.016 252.036 155.664 1.00 0.00 0  62   U   A "H3'"  62   U   A "H3'"  1  1
ATOM 1861  H "H2'"  . U   A 1 58   ? 250.248 252.943 157.515 1.00 0.00 0  62   U   A "H2'"  62   U   A "H2'"  1  1
ATOM 1862  H "HO2'" . U   A 1 58   ? 248.195 254.105 158.235 1.00 0.00 0  62   U   A "HO2'" 62   U   A "HO2'" 1  1
ATOM 1863  H "H1'"  . U   A 1 58   ? 249.274 251.139 159.453 1.00 0.00 0  62   U   A "H1'"  62   U   A "H1'"  1  1
ATOM 1864  H H3     . U   A 1 58   ? 253.741 250.414 158.819 1.00 0.00 0  62   U   A H3     62   U   A H3     1  1
ATOM 1865  H H5     . U   A 1 58   ? 251.780 248.140 155.893 1.00 0.00 0  62   U   A H5     62   U   A H5     1  1
ATOM 1866  H H6     . U   A 1 58   ? 249.732 249.259 156.496 1.00 0.00 0  62   U   A H6     62   U   A H6     1  1
ATOM 1867  P P      . C   A 1 59   ? 248.390 254.609 155.293 1.00 0.00 0  63   C   A P      63   C   A P      1  1
ATOM 1868  O OP1    . C   A 1 59   ? 247.340 255.598 154.939 1.00 0.00 0  63   C   A OP1    63   C   A O1P    1  1
ATOM 1869  O OP2    . C   A 1 59   ? 249.188 253.970 154.217 1.00 0.00 -1 63   C   A OP2    63   C   A O2P    1  1
ATOM 1870  O "O5'"  . C   A 1 59   ? 249.412 255.328 156.333 1.00 0.00 0  63   C   A "O5'"  63   C   A "O5'"  1  1
ATOM 1871  C "C5'"  . C   A 1 59   ? 248.985 256.441 157.067 1.00 0.00 0  63   C   A "C5'"  63   C   A "C5'"  1  1
ATOM 1872  C "C4'"  . C   A 1 59   ? 250.196 257.121 157.738 1.00 0.00 0  63   C   A "C4'"  63   C   A "C4'"  1  1
ATOM 1873  O "O4'"  . C   A 1 59   ? 250.870 256.110 158.551 1.00 0.00 0  63   C   A "O4'"  63   C   A "O4'"  1  1
ATOM 1874  C "C3'"  . C   A 1 59   ? 251.281 257.648 156.797 1.00 0.00 0  63   C   A "C3'"  63   C   A "C3'"  1  1
ATOM 1875  O "O3'"  . C   A 1 59   ? 250.973 258.939 156.360 1.00 0.00 0  63   C   A "O3'"  63   C   A "O3'"  1  1
ATOM 1876  C "C2'"  . C   A 1 59   ? 252.545 257.578 157.648 1.00 0.00 0  63   C   A "C2'"  63   C   A "C2'"  1  1
ATOM 1877  O "O2'"  . C   A 1 59   ? 252.618 258.752 158.488 1.00 0.00 0  63   C   A "O2'"  63   C   A "O2'"  1  1
ATOM 1878  C "C1'"  . C   A 1 59   ? 252.265 256.375 158.545 1.00 0.00 0  63   C   A "C1'"  63   C   A "C1'"  1  1
ATOM 1879  N N1     . C   A 1 59   ? 252.981 255.189 158.090 1.00 0.00 0  63   C   A N1     63   C   A N1     1  1
ATOM 1880  C C2     . C   A 1 59   ? 254.290 254.984 158.495 1.00 0.00 0  63   C   A C2     63   C   A C2     1  1
ATOM 1881  O O2     . C   A 1 59   ? 254.792 255.791 159.279 1.00 0.00 0  63   C   A O2     63   C   A O2     1  1
ATOM 1882  N N3     . C   A 1 59   ? 254.981 253.917 158.035 1.00 0.00 0  63   C   A N3     63   C   A N3     1  1
ATOM 1883  C C4     . C   A 1 59   ? 254.400 253.069 157.195 1.00 0.00 0  63   C   A C4     63   C   A C4     1  1
ATOM 1884  N N4     . C   A 1 59   ? 255.132 252.029 156.761 1.00 0.00 0  63   C   A N4     63   C   A N4     1  1
ATOM 1885  C C5     . C   A 1 59   ? 253.051 253.229 156.755 1.00 0.00 0  63   C   A C5     63   C   A C5     1  1
ATOM 1886  C C6     . C   A 1 59   ? 252.380 254.295 157.226 1.00 0.00 0  63   C   A C6     63   C   A C6     1  1
ATOM 1887  H "H5'"  . C   A 1 59   ? 248.280 256.128 157.837 1.00 0.00 0  63   C   A "H5'"  63   C   A "H5'"  1  1
ATOM 1888  H "H5''" . C   A 1 59   ? 248.496 257.156 156.405 1.00 0.00 0  63   C   A "H5''" 63   C   A "H5''" 1  1
ATOM 1889  H "H4'"  . C   A 1 59   ? 249.828 257.972 158.312 1.00 0.00 0  63   C   A "H4'"  63   C   A "H4'"  1  1
ATOM 1890  H "H3'"  . C   A 1 59   ? 251.355 257.039 155.896 1.00 0.00 0  63   C   A "H3'"  63   C   A "H3'"  1  1
ATOM 1891  H "H2'"  . C   A 1 59   ? 253.432 257.439 157.031 1.00 0.00 0  63   C   A "H2'"  63   C   A "H2'"  1  1
ATOM 1892  H "HO2'" . C   A 1 59   ? 253.203 259.373 158.054 1.00 0.00 0  63   C   A "HO2'" 63   C   A "HO2'" 1  1
ATOM 1893  H "H1'"  . C   A 1 59   ? 252.556 256.561 159.579 1.00 0.00 0  63   C   A "H1'"  63   C   A "H1'"  1  1
ATOM 1894  H H41    . C   A 1 59   ? 254.728 251.359 156.122 1.00 0.00 0  63   C   A H41    63   C   A H41    1  1
ATOM 1895  H H42    . C   A 1 59   ? 256.086 251.917 157.074 1.00 0.00 0  63   C   A H42    63   C   A H42    1  1
ATOM 1896  H H5     . C   A 1 59   ? 252.586 252.521 156.070 1.00 0.00 0  63   C   A H5     63   C   A H5     1  1
ATOM 1897  H H6     . C   A 1 59   ? 251.346 254.454 156.919 1.00 0.00 0  63   C   A H6     63   C   A H6     1  1
ATOM 1898  P P      . G   A 1 60   ? 251.239 259.379 154.835 1.00 0.00 0  64   G   A P      64   G   A P      1  1
ATOM 1899  O OP1    . G   A 1 60   ? 250.883 260.817 154.710 1.00 0.00 0  64   G   A OP1    64   G   A O1P    1  1
ATOM 1900  O OP2    . G   A 1 60   ? 250.585 258.384 153.951 1.00 0.00 -1 64   G   A OP2    64   G   A O2P    1  1
ATOM 1901  O "O5'"  . G   A 1 60   ? 252.843 259.275 154.647 1.00 0.00 0  64   G   A "O5'"  64   G   A "O5'"  1  1
ATOM 1902  C "C5'"  . G   A 1 60   ? 253.699 259.960 155.519 1.00 0.00 0  64   G   A "C5'"  64   G   A "C5'"  1  1
ATOM 1903  C "C4'"  . G   A 1 60   ? 254.674 260.842 154.709 1.00 0.00 0  64   G   A "C4'"  64   G   A "C4'"  1  1
ATOM 1904  O "O4'"  . G   A 1 60   ? 255.653 259.970 154.034 1.00 0.00 0  64   G   A "O4'"  64   G   A "O4'"  1  1
ATOM 1905  C "C3'"  . G   A 1 60   ? 254.056 261.653 153.537 1.00 0.00 0  64   G   A "C3'"  64   G   A "C3'"  1  1
ATOM 1906  O "O3'"  . G   A 1 60   ? 254.638 262.894 153.498 1.00 0.00 0  64   G   A "O3'"  64   G   A "O3'"  1  1
ATOM 1907  C "C2'"  . G   A 1 60   ? 254.322 260.800 152.329 1.00 0.00 0  64   G   A "C2'"  64   G   A "C2'"  1  1
ATOM 1908  O "O2'"  . G   A 1 60   ? 254.423 261.657 151.152 1.00 0.00 0  64   G   A "O2'"  64   G   A "O2'"  1  1
ATOM 1909  C "C1'"  . G   A 1 60   ? 255.668 260.257 152.677 1.00 0.00 0  64   G   A "C1'"  64   G   A "C1'"  1  1
ATOM 1910  N N9     . G   A 1 60   ? 256.043 259.038 151.954 1.00 0.00 0  64   G   A N9     64   G   A N9     1  1
ATOM 1911  C C8     . G   A 1 60   ? 255.200 258.071 151.479 1.00 0.00 0  64   G   A C8     64   G   A C8     1  1
ATOM 1912  N N7     . G   A 1 60   ? 255.800 257.098 150.863 1.00 0.00 0  64   G   A N7     64   G   A N7     1  1
ATOM 1913  C C5     . G   A 1 60   ? 257.152 257.448 150.937 1.00 0.00 0  64   G   A C5     64   G   A C5     1  1
ATOM 1914  C C6     . G   A 1 60   ? 258.284 256.800 150.455 1.00 0.00 0  64   G   A C6     64   G   A C6     1  1
ATOM 1915  O O6     . G   A 1 60   ? 258.363 255.716 149.819 1.00 0.00 0  64   G   A O6     64   G   A O6     1  1
ATOM 1916  N N1     . G   A 1 60   ? 259.484 257.470 150.732 1.00 0.00 0  64   G   A N1     64   G   A N1     1  1
ATOM 1917  C C2     . G   A 1 60   ? 259.498 258.666 151.420 1.00 0.00 0  64   G   A C2     64   G   A C2     1  1
ATOM 1918  N N2     . G   A 1 60   ? 260.759 259.181 151.601 1.00 0.00 0  64   G   A N2     64   G   A N2     1  1
ATOM 1919  N N3     . G   A 1 60   ? 258.461 259.305 151.885 1.00 0.00 0  64   G   A N3     64   G   A N3     1  1
ATOM 1920  C C4     . G   A 1 60   ? 257.316 258.641 151.609 1.00 0.00 0  64   G   A C4     64   G   A C4     1  1
ATOM 1921  H "H5'"  . G   A 1 60   ? 254.272 259.247 156.112 1.00 0.00 0  64   G   A "H5'"  64   G   A "H5'"  1  1
ATOM 1922  H "H5''" . G   A 1 60   ? 253.116 260.594 156.188 1.00 0.00 0  64   G   A "H5''" 64   G   A "H5''" 1  1
ATOM 1923  H "H4'"  . G   A 1 60   ? 255.125 261.560 155.394 1.00 0.00 0  64   G   A "H4'"  64   G   A "H4'"  1  1
ATOM 1924  H "H3'"  . G   A 1 60   ? 252.991 261.827 153.693 1.00 0.00 0  64   G   A "H3'"  64   G   A "H3'"  1  1
ATOM 1925  H "H2'"  . G   A 1 60   ? 253.573 260.016 152.223 1.00 0.00 0  64   G   A "H2'"  64   G   A "H2'"  1  1
ATOM 1926  H "HO2'" . G   A 1 60   ? 255.281 261.498 150.758 1.00 0.00 0  64   G   A "HO2'" 64   G   A "HO2'" 1  1
ATOM 1927  H "H1'"  . G   A 1 60   ? 256.458 260.992 152.518 1.00 0.00 0  64   G   A "H1'"  64   G   A "H1'"  1  1
ATOM 1928  H H8     . G   A 1 60   ? 254.128 258.114 151.605 1.00 0.00 0  64   G   A H8     64   G   A H8     1  1
ATOM 1929  H H1     . G   A 1 60   ? 260.357 257.068 150.422 1.00 0.00 0  64   G   A H1     64   G   A H1     1  1
ATOM 1930  H H21    . G   A 1 60   ? 260.882 260.054 152.094 1.00 0.00 0  64   G   A H21    64   G   A H21    1  1
ATOM 1931  H H22    . G   A 1 60   ? 261.563 258.687 151.241 1.00 0.00 0  64   G   A H22    64   G   A H22    1  1
ATOM 1932  P P      . A   A 1 61   ? 253.899 264.255 153.704 1.00 0.00 0  65   A   A P      65   A   A P      1  1
ATOM 1933  O OP1    . A   A 1 61   ? 252.455 263.979 153.499 1.00 0.00 0  65   A   A OP1    65   A   A O1P    1  1
ATOM 1934  O OP2    . A   A 1 61   ? 254.567 265.304 152.892 1.00 0.00 -1 65   A   A OP2    65   A   A O2P    1  1
ATOM 1935  O "O5'"  . A   A 1 61   ? 254.154 264.594 155.267 1.00 0.00 0  65   A   A "O5'"  65   A   A "O5'"  1  1
ATOM 1936  C "C5'"  . A   A 1 61   ? 255.451 264.775 155.742 1.00 0.00 0  65   A   A "C5'"  65   A   A "C5'"  1  1
ATOM 1937  C "C4'"  . A   A 1 61   ? 255.459 264.695 157.277 1.00 0.00 0  65   A   A "C4'"  65   A   A "C4'"  1  1
ATOM 1938  O "O4'"  . A   A 1 61   ? 254.449 265.656 157.767 1.00 0.00 0  65   A   A "O4'"  65   A   A "O4'"  1  1
ATOM 1939  C "C3'"  . A   A 1 61   ? 255.059 263.341 157.876 1.00 0.00 0  65   A   A "C3'"  65   A   A "C3'"  1  1
ATOM 1940  O "O3'"  . A   A 1 61   ? 255.828 263.050 159.012 1.00 0.00 0  65   A   A "O3'"  65   A   A "O3'"  1  1
ATOM 1941  C "C2'"  . A   A 1 61   ? 253.573 263.521 158.177 1.00 0.00 0  65   A   A "C2'"  65   A   A "C2'"  1  1
ATOM 1942  O "O2'"  . A   A 1 61   ? 253.252 262.716 159.345 1.00 0.00 0  65   A   A "O2'"  65   A   A "O2'"  1  1
ATOM 1943  C "C1'"  . A   A 1 61   ? 253.507 264.991 158.536 1.00 0.00 0  65   A   A "C1'"  65   A   A "C1'"  1  1
ATOM 1944  N N9     . A   A 1 61   ? 252.194 265.577 158.303 1.00 0.00 0  65   A   A N9     65   A   A N9     1  1
ATOM 1945  C C8     . A   A 1 61   ? 251.734 266.795 158.678 1.00 0.00 0  65   A   A C8     65   A   A C8     1  1
ATOM 1946  N N7     . A   A 1 61   ? 250.509 267.044 158.272 1.00 0.00 0  65   A   A N7     65   A   A N7     1  1
ATOM 1947  C C5     . A   A 1 61   ? 250.144 265.907 157.574 1.00 0.00 0  65   A   A C5     65   A   A C5     1  1
ATOM 1948  C C6     . A   A 1 61   ? 248.962 265.548 156.904 1.00 0.00 0  65   A   A C6     65   A   A C6     1  1
ATOM 1949  N N6     . A   A 1 61   ? 247.884 266.330 156.830 1.00 0.00 0  65   A   A N6     65   A   A N6     1  1
ATOM 1950  N N1     . A   A 1 61   ? 248.926 264.340 156.304 1.00 0.00 0  65   A   A N1     65   A   A N1     1  1
ATOM 1951  C C2     . A   A 1 61   ? 250.006 263.552 156.377 1.00 0.00 0  65   A   A C2     65   A   A C2     1  1
ATOM 1952  N N3     . A   A 1 61   ? 251.170 263.781 156.982 1.00 0.00 0  65   A   A N3     65   A   A N3     1  1
ATOM 1953  C C4     . A   A 1 61   ? 251.177 264.988 157.567 1.00 0.00 0  65   A   A C4     65   A   A C4     1  1
ATOM 1954  H "H5'"  . A   A 1 61   ? 255.825 265.752 155.433 1.00 0.00 0  65   A   A "H5'"  65   A   A "H5'"  1  1
ATOM 1955  H "H5''" . A   A 1 61   ? 256.103 264.000 155.340 1.00 0.00 0  65   A   A "H5''" 65   A   A "H5''" 1  1
ATOM 1956  H "H4'"  . A   A 1 61   ? 256.471 264.911 157.619 1.00 0.00 0  65   A   A "H4'"  65   A   A "H4'"  1  1
ATOM 1957  H "H3'"  . A   A 1 61   ? 255.243 262.527 157.175 1.00 0.00 0  65   A   A "H3'"  65   A   A "H3'"  1  1
ATOM 1958  H "H2'"  . A   A 1 61   ? 252.960 263.278 157.309 1.00 0.00 0  65   A   A "H2'"  65   A   A "H2'"  1  1
ATOM 1959  H "HO2'" . A   A 1 61   ? 253.802 261.933 159.310 1.00 0.00 0  65   A   A "HO2'" 65   A   A "HO2'" 1  1
ATOM 1960  H "H1'"  . A   A 1 61   ? 253.769 265.167 159.579 1.00 0.00 0  65   A   A "H1'"  65   A   A "H1'"  1  1
ATOM 1961  H H8     . A   A 1 61   ? 252.318 267.495 159.257 1.00 0.00 0  65   A   A H8     65   A   A H8     1  1
ATOM 1962  H H61    . A   A 1 61   ? 247.888 267.238 157.271 1.00 0.00 0  65   A   A H61    65   A   A H61    1  1
ATOM 1963  H H62    . A   A 1 61   ? 247.064 266.014 156.332 1.00 0.00 0  65   A   A H62    65   A   A H62    1  1
ATOM 1964  H H2     . A   A 1 61   ? 249.920 262.589 155.873 1.00 0.00 0  65   A   A H2     65   A   A H2     1  1
ATOM 1965  P P      . A   A 1 62   ? 256.312 261.545 159.283 1.00 0.00 0  66   A   A P      66   A   A P      1  1
ATOM 1966  O OP1    . A   A 1 62   ? 257.058 261.105 158.078 1.00 0.00 0  66   A   A OP1    66   A   A O1P    1  1
ATOM 1967  O OP2    . A   A 1 62   ? 255.145 260.757 159.753 1.00 0.00 -1 66   A   A OP2    66   A   A O2P    1  1
ATOM 1968  O "O5'"  . A   A 1 62   ? 257.364 261.680 160.493 1.00 0.00 0  66   A   A "O5'"  66   A   A "O5'"  1  1
ATOM 1969  C "C5'"  . A   A 1 62   ? 258.105 262.843 160.700 1.00 0.00 0  66   A   A "C5'"  66   A   A "C5'"  1  1
ATOM 1970  C "C4'"  . A   A 1 62   ? 259.608 262.514 160.692 1.00 0.00 0  66   A   A "C4'"  66   A   A "C4'"  1  1
ATOM 1971  O "O4'"  . A   A 1 62   ? 259.794 261.253 161.433 1.00 0.00 0  66   A   A "O4'"  66   A   A "O4'"  1  1
ATOM 1972  C "C3'"  . A   A 1 62   ? 260.235 262.250 159.312 1.00 0.00 0  66   A   A "C3'"  66   A   A "C3'"  1  1
ATOM 1973  O "O3'"  . A   A 1 62   ? 260.610 263.464 158.680 1.00 0.00 0  66   A   A "O3'"  66   A   A "O3'"  1  1
ATOM 1974  C "C2'"  . A   A 1 62   ? 261.396 261.349 159.653 1.00 0.00 0  66   A   A "C2'"  66   A   A "C2'"  1  1
ATOM 1975  O "O2'"  . A   A 1 62   ? 262.512 262.153 160.279 1.00 0.00 0  66   A   A "O2'"  66   A   A "O2'"  1  1
ATOM 1976  C "C1'"  . A   A 1 62   ? 260.737 260.493 160.695 1.00 0.00 0  66   A   A "C1'"  66   A   A "C1'"  1  1
ATOM 1977  N N9     . A   A 1 62   ? 260.161 259.398 160.020 1.00 0.00 0  66   A   A N9     66   A   A N9     1  1
ATOM 1978  C C8     . A   A 1 62   ? 258.781 259.241 159.761 1.00 0.00 0  66   A   A C8     66   A   A C8     1  1
ATOM 1979  N N7     . A   A 1 62   ? 258.509 258.265 158.935 1.00 0.00 0  66   A   A N7     66   A   A N7     1  1
ATOM 1980  C C5     . A   A 1 62   ? 259.753 257.739 158.624 1.00 0.00 0  66   A   A C5     66   A   A C5     1  1
ATOM 1981  C C6     . A   A 1 62   ? 260.151 256.670 157.806 1.00 0.00 0  66   A   A C6     66   A   A C6     1  1
ATOM 1982  N N6     . A   A 1 62   ? 259.305 255.916 157.096 1.00 0.00 0  66   A   A N6     66   A   A N6     1  1
ATOM 1983  N N1     . A   A 1 62   ? 261.459 256.503 157.779 1.00 0.00 0  66   A   A N1     66   A   A N1     1  1
ATOM 1984  C C2     . A   A 1 62   ? 262.304 257.178 158.451 1.00 0.00 0  66   A   A C2     66   A   A C2     1  1
ATOM 1985  N N3     . A   A 1 62   ? 262.097 258.174 159.252 1.00 0.00 0  66   A   A N3     66   A   A N3     1  1
ATOM 1986  C C4     . A   A 1 62   ? 260.753 258.424 159.290 1.00 0.00 0  66   A   A C4     66   A   A C4     1  1
ATOM 1987  H "H5'"  . A   A 1 62   ? 257.841 263.283 161.662 1.00 0.00 0  66   A   A "H5'"  66   A   A "H5'"  1  1
ATOM 1988  H "H5''" . A   A 1 62   ? 257.893 263.563 159.909 1.00 0.00 0  66   A   A "H5''" 66   A   A "H5''" 1  1
ATOM 1989  H "H4'"  . A   A 1 62   ? 260.139 263.360 161.129 1.00 0.00 0  66   A   A "H4'"  66   A   A "H4'"  1  1
ATOM 1990  H "H3'"  . A   A 1 62   ? 259.524 261.770 158.638 1.00 0.00 0  66   A   A "H3'"  66   A   A "H3'"  1  1
ATOM 1991  H "H2'"  . A   A 1 62   ? 261.720 260.772 158.786 1.00 0.00 0  66   A   A "H2'"  66   A   A "H2'"  1  1
ATOM 1992  H "HO2'" . A   A 1 62   ? 262.175 263.035 160.434 1.00 0.00 0  66   A   A "HO2'" 66   A   A "HO2'" 1  1
ATOM 1993  H "H1'"  . A   A 1 62   ? 261.456 260.099 161.412 1.00 0.00 0  66   A   A "H1'"  66   A   A "H1'"  1  1
ATOM 1994  H H8     . A   A 1 62   ? 258.022 259.870 160.204 1.00 0.00 0  66   A   A H8     66   A   A H8     1  1
ATOM 1995  H H61    . A   A 1 62   ? 258.313 256.103 157.129 1.00 0.00 0  66   A   A H61    66   A   A H61    1  1
ATOM 1996  H H62    . A   A 1 62   ? 259.659 255.160 156.526 1.00 0.00 0  66   A   A H62    66   A   A H62    1  1
ATOM 1997  H H2     . A   A 1 62   ? 263.345 256.876 158.335 1.00 0.00 0  66   A   A H2     66   A   A H2     1  1
ATOM 1998  P P      . C   A 1 63   ? 260.403 263.537 157.053 1.00 0.00 0  67   C   A P      67   C   A P      1  1
ATOM 1999  O OP1    . C   A 1 63   ? 260.405 264.966 156.654 1.00 0.00 0  67   C   A OP1    67   C   A O1P    1  1
ATOM 2000  O OP2    . C   A 1 63   ? 259.242 262.679 156.701 1.00 0.00 -1 67   C   A OP2    67   C   A O2P    1  1
ATOM 2001  O "O5'"  . C   A 1 63   ? 261.741 262.823 156.480 1.00 0.00 0  67   C   A "O5'"  67   C   A "O5'"  1  1
ATOM 2002  C "C5'"  . C   A 1 63   ? 262.945 262.930 157.179 1.00 0.00 0  67   C   A "C5'"  67   C   A "C5'"  1  1
ATOM 2003  C "C4'"  . C   A 1 63   ? 263.872 261.760 156.804 1.00 0.00 0  67   C   A "C4'"  67   C   A "C4'"  1  1
ATOM 2004  O "O4'"  . C   A 1 63   ? 263.169 260.505 157.047 1.00 0.00 0  67   C   A "O4'"  67   C   A "O4'"  1  1
ATOM 2005  C "C3'"  . C   A 1 63   ? 264.268 261.662 155.330 1.00 0.00 0  67   C   A "C3'"  67   C   A "C3'"  1  1
ATOM 2006  O "O3'"  . C   A 1 63   ? 265.339 262.520 155.029 1.00 0.00 0  67   C   A "O3'"  67   C   A "O3'"  1  1
ATOM 2007  C "C2'"  . C   A 1 63   ? 264.619 260.183 155.165 1.00 0.00 0  67   C   A "C2'"  67   C   A "C2'"  1  1
ATOM 2008  O "O2'"  . C   A 1 63   ? 265.980 259.969 155.587 1.00 0.00 0  67   C   A "O2'"  67   C   A "O2'"  1  1
ATOM 2009  C "C1'"  . C   A 1 63   ? 263.703 259.510 156.188 1.00 0.00 0  67   C   A "C1'"  67   C   A "C1'"  1  1
ATOM 2010  N N1     . C   A 1 63   ? 262.586 258.780 155.562 1.00 0.00 0  67   C   A N1     67   C   A N1     1  1
ATOM 2011  C C2     . C   A 1 63   ? 262.843 257.560 154.936 1.00 0.00 0  67   C   A C2     67   C   A C2     1  1
ATOM 2012  O O2     . C   A 1 63   ? 264.004 257.131 154.920 1.00 0.00 0  67   C   A O2     67   C   A O2     1  1
ATOM 2013  N N3     . C   A 1 63   ? 261.825 256.885 154.368 1.00 0.00 0  67   C   A N3     67   C   A N3     1  1
ATOM 2014  C C4     . C   A 1 63   ? 260.596 257.374 154.401 1.00 0.00 0  67   C   A C4     67   C   A C4     1  1
ATOM 2015  N N4     . C   A 1 63   ? 259.616 256.658 153.826 1.00 0.00 0  67   C   A N4     67   C   A N4     1  1
ATOM 2016  C C5     . C   A 1 63   ? 260.289 258.620 155.030 1.00 0.00 0  67   C   A C5     67   C   A C5     1  1
ATOM 2017  C C6     . C   A 1 63   ? 261.310 259.285 155.595 1.00 0.00 0  67   C   A C6     67   C   A C6     1  1
ATOM 2018  H "H5'"  . C   A 1 63   ? 262.753 262.904 158.252 1.00 0.00 0  67   C   A "H5'"  67   C   A "H5'"  1  1
ATOM 2019  H "H5''" . C   A 1 63   ? 263.436 263.870 156.927 1.00 0.00 0  67   C   A "H5''" 67   C   A "H5''" 1  1
ATOM 2020  H "H4'"  . C   A 1 63   ? 264.793 261.865 157.377 1.00 0.00 0  67   C   A "H4'"  67   C   A "H4'"  1  1
ATOM 2021  H "H3'"  . C   A 1 63   ? 263.450 261.968 154.678 1.00 0.00 0  67   C   A "H3'"  67   C   A "H3'"  1  1
ATOM 2022  H "H2'"  . C   A 1 63   ? 264.428 259.840 154.148 1.00 0.00 0  67   C   A "H2'"  67   C   A "H2'"  1  1
ATOM 2023  H "HO2'" . C   A 1 63   ? 266.532 260.563 155.079 1.00 0.00 0  67   C   A "HO2'" 67   C   A "HO2'" 1  1
ATOM 2024  H "H1'"  . C   A 1 63   ? 264.246 258.806 156.819 1.00 0.00 0  67   C   A "H1'"  67   C   A "H1'"  1  1
ATOM 2025  H H41    . C   A 1 63   ? 258.666 257.001 153.839 1.00 0.00 0  67   C   A H41    67   C   A H41    1  1
ATOM 2026  H H42    . C   A 1 63   ? 259.829 255.777 153.381 1.00 0.00 0  67   C   A H42    67   C   A H42    1  1
ATOM 2027  H H5     . C   A 1 63   ? 259.273 259.014 155.049 1.00 0.00 0  67   C   A H5     67   C   A H5     1  1
ATOM 2028  H H6     . C   A 1 63   ? 261.121 260.239 156.087 1.00 0.00 0  67   C   A H6     67   C   A H6     1  1
ATOM 2029  P P      . G   A 1 64   ? 265.485 263.133 153.545 1.00 0.00 0  68   G   A P      68   G   A P      1  1
ATOM 2030  O OP1    . G   A 1 64   ? 266.364 264.325 153.637 1.00 0.00 0  68   G   A OP1    68   G   A O1P    1  1
ATOM 2031  O OP2    . G   A 1 64   ? 264.127 263.265 152.959 1.00 0.00 -1 68   G   A OP2    68   G   A O2P    1  1
ATOM 2032  O "O5'"  . G   A 1 64   ? 266.301 261.987 152.744 1.00 0.00 0  68   G   A "O5'"  68   G   A "O5'"  1  1
ATOM 2033  C "C5'"  . G   A 1 64   ? 267.665 261.823 152.953 1.00 0.00 0  68   G   A "C5'"  68   G   A "C5'"  1  1
ATOM 2034  C "C4'"  . G   A 1 64   ? 268.172 260.612 152.158 1.00 0.00 0  68   G   A "C4'"  68   G   A "C4'"  1  1
ATOM 2035  O "O4'"  . G   A 1 64   ? 267.427 259.424 152.606 1.00 0.00 0  68   G   A "O4'"  68   G   A "O4'"  1  1
ATOM 2036  C "C3'"  . G   A 1 64   ? 267.934 260.656 150.640 1.00 0.00 0  68   G   A "C3'"  68   G   A "C3'"  1  1
ATOM 2037  O "O3'"  . G   A 1 64   ? 268.938 261.385 149.959 1.00 0.00 0  68   G   A "O3'"  68   G   A "O3'"  1  1
ATOM 2038  C "C2'"  . G   A 1 64   ? 267.922 259.188 150.266 1.00 0.00 0  68   G   A "C2'"  68   G   A "C2'"  1  1
ATOM 2039  O "O2'"  . G   A 1 64   ? 269.275 258.652 150.192 1.00 0.00 0  68   G   A "O2'"  68   G   A "O2'"  1  1
ATOM 2040  C "C1'"  . G   A 1 64   ? 267.274 258.561 151.497 1.00 0.00 0  68   G   A "C1'"  68   G   A "C1'"  1  1
ATOM 2041  N N9     . G   A 1 64   ? 265.879 258.307 151.264 1.00 0.00 0  68   G   A N9     68   G   A N9     1  1
ATOM 2042  C C8     . G   A 1 64   ? 264.818 259.200 151.406 1.00 0.00 0  68   G   A C8     68   G   A C8     1  1
ATOM 2043  N N7     . G   A 1 64   ? 263.658 258.710 151.067 1.00 0.00 0  68   G   A N7     68   G   A N7     1  1
ATOM 2044  C C5     . G   A 1 64   ? 263.962 257.403 150.671 1.00 0.00 0  68   G   A C5     68   G   A C5     1  1
ATOM 2045  C C6     . G   A 1 64   ? 263.143 256.388 150.192 1.00 0.00 0  68   G   A C6     68   G   A C6     1  1
ATOM 2046  O O6     . G   A 1 64   ? 261.913 256.410 149.980 1.00 0.00 0  68   G   A O6     68   G   A O6     1  1
ATOM 2047  N N1     . G   A 1 64   ? 263.823 255.195 149.910 1.00 0.00 0  68   G   A N1     68   G   A N1     1  1
ATOM 2048  C C2     . G   A 1 64   ? 265.184 255.081 150.096 1.00 0.00 0  68   G   A C2     68   G   A C2     1  1
ATOM 2049  N N2     . G   A 1 64   ? 265.689 253.853 149.783 1.00 0.00 0  68   G   A N2     68   G   A N2     1  1
ATOM 2050  N N3     . G   A 1 64   ? 265.985 256.012 150.529 1.00 0.00 0  68   G   A N3     68   G   A N3     1  1
ATOM 2051  C C4     . G   A 1 64   ? 265.310 257.150 150.800 1.00 0.00 0  68   G   A C4     68   G   A C4     1  1
ATOM 2052  H "H5'"  . G   A 1 64   ? 267.860 261.661 154.013 1.00 0.00 0  68   G   A "H5'"  68   G   A "H5'"  1  1
ATOM 2053  H "H5''" . G   A 1 64   ? 268.199 262.714 152.625 1.00 0.00 0  68   G   A "H5''" 68   G   A "H5''" 1  1
ATOM 2054  H "H4'"  . G   A 1 64   ? 269.249 260.537 152.312 1.00 0.00 0  68   G   A "H4'"  68   G   A "H4'"  1  1
ATOM 2055  H "H3'"  . G   A 1 64   ? 266.993 261.151 150.401 1.00 0.00 0  68   G   A "H3'"  68   G   A "H3'"  1  1
ATOM 2056  H "H2'"  . G   A 1 64   ? 267.343 259.014 149.358 1.00 0.00 0  68   G   A "H2'"  68   G   A "H2'"  1  1
ATOM 2057  H "HO2'" . G   A 1 64   ? 269.561 258.721 149.282 1.00 0.00 0  68   G   A "HO2'" 68   G   A "HO2'" 1  1
ATOM 2058  H "H1'"  . G   A 1 64   ? 267.743 257.615 151.767 1.00 0.00 0  68   G   A "H1'"  68   G   A "H1'"  1  1
ATOM 2059  H H8     . G   A 1 64   ? 264.947 260.210 151.766 1.00 0.00 0  68   G   A H8     68   G   A H8     1  1
ATOM 2060  H H1     . G   A 1 64   ? 263.304 254.401 149.564 1.00 0.00 0  68   G   A H1     68   G   A H1     1  1
ATOM 2061  H H21    . G   A 1 64   ? 266.677 253.672 149.888 1.00 0.00 0  68   G   A H21    68   G   A H21    1  1
ATOM 2062  H H22    . G   A 1 64   ? 265.075 253.125 149.447 1.00 0.00 0  68   G   A H22    68   G   A H22    1  1
ATOM 2063  P P      . G   A 1 65   ? 268.571 261.983 148.490 1.00 0.00 0  69   G   A P      69   G   A P      1  1
ATOM 2064  O OP1    . G   A 1 65   ? 269.840 262.415 147.848 1.00 0.00 0  69   G   A OP1    69   G   A O1P    1  1
ATOM 2065  O OP2    . G   A 1 65   ? 267.453 262.950 148.633 1.00 0.00 -1 69   G   A OP2    69   G   A O2P    1  1
ATOM 2066  O "O5'"  . G   A 1 65   ? 268.016 260.719 147.707 1.00 0.00 0  69   G   A "O5'"  69   G   A "O5'"  1  1
ATOM 2067  C "C5'"  . G   A 1 65   ? 267.105 260.810 146.655 1.00 0.00 0  69   G   A "C5'"  69   G   A "C5'"  1  1
ATOM 2068  C "C4'"  . G   A 1 65   ? 266.372 259.469 146.481 1.00 0.00 0  69   G   A "C4'"  69   G   A "C4'"  1  1
ATOM 2069  O "O4'"  . G   A 1 65   ? 265.485 259.290 147.627 1.00 0.00 0  69   G   A "O4'"  69   G   A "O4'"  1  1
ATOM 2070  C "C3'"  . G   A 1 65   ? 265.450 259.364 145.269 1.00 0.00 0  69   G   A "C3'"  69   G   A "C3'"  1  1
ATOM 2071  O "O3'"  . G   A 1 65   ? 266.197 259.008 144.148 1.00 0.00 0  69   G   A "O3'"  69   G   A "O3'"  1  1
ATOM 2072  C "C2'"  . G   A 1 65   ? 264.413 258.327 145.707 1.00 0.00 0  69   G   A "C2'"  69   G   A "C2'"  1  1
ATOM 2073  O "O2'"  . G   A 1 65   ? 264.911 257.005 145.461 1.00 0.00 0  69   G   A "O2'"  69   G   A "O2'"  1  1
ATOM 2074  C "C1'"  . G   A 1 65   ? 264.374 258.501 147.233 1.00 0.00 0  69   G   A "C1'"  69   G   A "C1'"  1  1
ATOM 2075  N N9     . G   A 1 65   ? 263.166 259.178 147.738 1.00 0.00 0  69   G   A N9     69   G   A N9     1  1
ATOM 2076  C C8     . G   A 1 65   ? 263.087 260.304 148.501 1.00 0.00 0  69   G   A C8     69   G   A C8     1  1
ATOM 2077  N N7     . G   A 1 65   ? 261.872 260.632 148.845 1.00 0.00 0  69   G   A N7     69   G   A N7     1  1
ATOM 2078  C C5     . G   A 1 65   ? 261.082 259.640 148.265 1.00 0.00 0  69   G   A C5     69   G   A C5     1  1
ATOM 2079  C C6     . G   A 1 65   ? 259.696 259.463 148.267 1.00 0.00 0  69   G   A C6     69   G   A C6     1  1
ATOM 2080  O O6     . G   A 1 65   ? 258.810 260.173 148.814 1.00 0.00 0  69   G   A O6     69   G   A O6     1  1
ATOM 2081  N N1     . G   A 1 65   ? 259.269 258.332 147.558 1.00 0.00 0  69   G   A N1     69   G   A N1     1  1
ATOM 2082  C C2     . G   A 1 65   ? 260.168 257.501 146.921 1.00 0.00 0  69   G   A C2     69   G   A C2     1  1
ATOM 2083  N N2     . G   A 1 65   ? 259.585 256.446 146.281 1.00 0.00 0  69   G   A N2     69   G   A N2     1  1
ATOM 2084  N N3     . G   A 1 65   ? 261.467 257.640 146.886 1.00 0.00 0  69   G   A N3     69   G   A N3     1  1
ATOM 2085  C C4     . G   A 1 65   ? 261.860 258.729 147.583 1.00 0.00 0  69   G   A C4     69   G   A C4     1  1
ATOM 2086  H "H5'"  . G   A 1 65   ? 267.631 261.052 145.732 1.00 0.00 0  69   G   A "H5'"  69   G   A "H5'"  1  1
ATOM 2087  H "H5''" . G   A 1 65   ? 266.375 261.592 146.866 1.00 0.00 0  69   G   A "H5''" 69   G   A "H5''" 1  1
ATOM 2088  H "H4'"  . G   A 1 65   ? 267.123 258.686 146.381 1.00 0.00 0  69   G   A "H4'"  69   G   A "H4'"  1  1
ATOM 2089  H "H3'"  . G   A 1 65   ? 264.996 260.326 145.032 1.00 0.00 0  69   G   A "H3'"  69   G   A "H3'"  1  1
ATOM 2090  H "H2'"  . G   A 1 65   ? 263.445 258.512 145.243 1.00 0.00 0  69   G   A "H2'"  69   G   A "H2'"  1  1
ATOM 2091  H "HO2'" . G   A 1 65   ? 265.498 257.062 144.706 1.00 0.00 0  69   G   A "HO2'" 69   G   A "HO2'" 1  1
ATOM 2092  H "H1'"  . G   A 1 65   ? 264.463 257.548 147.754 1.00 0.00 0  69   G   A "H1'"  69   G   A "H1'"  1  1
ATOM 2093  H H8     . G   A 1 65   ? 263.955 260.875 148.795 1.00 0.00 0  69   G   A H8     69   G   A H8     1  1
ATOM 2094  H H1     . G   A 1 65   ? 258.282 258.121 147.512 1.00 0.00 0  69   G   A H1     69   G   A H1     1  1
ATOM 2095  H H21    . G   A 1 65   ? 260.157 255.778 145.784 1.00 0.00 0  69   G   A H21    69   G   A H21    1  1
ATOM 2096  H H22    . G   A 1 65   ? 258.582 256.332 146.305 1.00 0.00 0  69   G   A H22    69   G   A H22    1  1
ATOM 2097  P P      . U   A 1 66   ? 265.893 259.565 142.700 1.00 0.00 0  70   U   A P      70   U   A P      1  1
ATOM 2098  O OP1    . U   A 1 66   ? 267.090 259.342 141.848 1.00 0.00 0  70   U   A OP1    70   U   A O1P    1  1
ATOM 2099  O OP2    . U   A 1 66   ? 265.359 260.940 142.868 1.00 0.00 -1 70   U   A OP2    70   U   A O2P    1  1
ATOM 2100  O "O5'"  . U   A 1 66   ? 264.702 258.605 142.156 1.00 0.00 0  70   U   A "O5'"  70   U   A "O5'"  1  1
ATOM 2101  C "C5'"  . U   A 1 66   ? 264.920 257.226 142.072 1.00 0.00 0  70   U   A "C5'"  70   U   A "C5'"  1  1
ATOM 2102  C "C4'"  . U   A 1 66   ? 263.587 256.501 141.803 1.00 0.00 0  70   U   A "C4'"  70   U   A "C4'"  1  1
ATOM 2103  O "O4'"  . U   A 1 66   ? 262.643 256.876 142.861 1.00 0.00 0  70   U   A "O4'"  70   U   A "O4'"  1  1
ATOM 2104  C "C3'"  . U   A 1 66   ? 262.849 256.885 140.498 1.00 0.00 0  70   U   A "C3'"  70   U   A "C3'"  1  1
ATOM 2105  O "O3'"  . U   A 1 66   ? 262.274 255.742 139.981 1.00 0.00 0  70   U   A "O3'"  70   U   A "O3'"  1  1
ATOM 2106  C "C2'"  . U   A 1 66   ? 261.890 257.959 140.936 1.00 0.00 0  70   U   A "C2'"  70   U   A "C2'"  1  1
ATOM 2107  O "O2'"  . U   A 1 66   ? 260.712 257.928 140.091 1.00 0.00 0  70   U   A "O2'"  70   U   A "O2'"  1  1
ATOM 2108  C "C1'"  . U   A 1 66   ? 261.513 257.469 142.311 1.00 0.00 0  70   U   A "C1'"  70   U   A "C1'"  1  1
ATOM 2109  N N1     . U   A 1 66   ? 261.045 258.531 143.220 1.00 0.00 0  70   U   A N1     70   U   A N1     1  1
ATOM 2110  C C2     . U   A 1 66   ? 259.707 258.701 143.411 1.00 0.00 0  70   U   A C2     70   U   A C2     1  1
ATOM 2111  O O2     . U   A 1 66   ? 258.866 258.005 142.867 1.00 0.00 0  70   U   A O2     70   U   A O2     1  1
ATOM 2112  N N3     . U   A 1 66   ? 259.370 259.716 144.272 1.00 0.00 0  70   U   A N3     70   U   A N3     1  1
ATOM 2113  C C4     . U   A 1 66   ? 260.238 260.566 144.941 1.00 0.00 0  70   U   A C4     70   U   A C4     1  1
ATOM 2114  O O4     . U   A 1 66   ? 259.780 261.425 145.689 1.00 0.00 0  70   U   A O4     70   U   A O4     1  1
ATOM 2115  C C5     . U   A 1 66   ? 261.615 260.320 144.668 1.00 0.00 0  70   U   A C5     70   U   A C5     1  1
ATOM 2116  C C6     . U   A 1 66   ? 261.985 259.345 143.840 1.00 0.00 0  70   U   A C6     70   U   A C6     1  1
ATOM 2117  H "H5'"  . U   A 1 66   ? 265.343 256.861 143.008 1.00 0.00 0  70   U   A "H5'"  70   U   A "H5'"  1  1
ATOM 2118  H "H5''" . U   A 1 66   ? 265.614 257.010 141.259 1.00 0.00 0  70   U   A "H5''" 70   U   A "H5''" 1  1
ATOM 2119  H "H4'"  . U   A 1 66   ? 263.790 255.431 141.754 1.00 0.00 0  70   U   A "H4'"  70   U   A "H4'"  1  1
ATOM 2120  H "H3'"  . U   A 1 66   ? 263.545 257.238 139.738 1.00 0.00 0  70   U   A "H3'"  70   U   A "H3'"  1  1
ATOM 2121  H "H2'"  . U   A 1 66   ? 262.372 258.936 140.961 1.00 0.00 0  70   U   A "H2'"  70   U   A "H2'"  1  1
ATOM 2122  H "HO2'" . U   A 1 66   ? 260.087 258.552 140.459 1.00 0.00 0  70   U   A "HO2'" 70   U   A "HO2'" 1  1
ATOM 2123  H "H1'"  . U   A 1 66   ? 260.740 256.701 142.273 1.00 0.00 0  70   U   A "H1'"  70   U   A "H1'"  1  1
ATOM 2124  H H3     . U   A 1 66   ? 258.384 259.859 144.436 1.00 0.00 0  70   U   A H3     70   U   A H3     1  1
ATOM 2125  H H5     . U   A 1 66   ? 262.376 260.940 145.142 1.00 0.00 0  70   U   A H5     70   U   A H5     1  1
ATOM 2126  H H6     . U   A 1 66   ? 263.045 259.181 143.645 1.00 0.00 0  70   U   A H6     70   U   A H6     1  1
ATOM 2127  P P      . A   A 1 67   ? 262.282 255.376 138.450 1.00 0.00 0  71   A   A P      71   A   A P      1  1
ATOM 2128  O OP1    . A   A 1 67   ? 263.702 255.154 138.076 1.00 0.00 0  71   A   A OP1    71   A   A O1P    1  1
ATOM 2129  O OP2    . A   A 1 67   ? 261.482 256.389 137.716 1.00 0.00 -1 71   A   A OP2    71   A   A O2P    1  1
ATOM 2130  O "O5'"  . A   A 1 67   ? 261.525 253.950 138.383 1.00 0.00 0  71   A   A "O5'"  71   A   A "O5'"  1  1
ATOM 2131  C "C5'"  . A   A 1 67   ? 262.191 252.775 138.718 1.00 0.00 0  71   A   A "C5'"  71   A   A "C5'"  1  1
ATOM 2132  C "C4'"  . A   A 1 67   ? 261.176 251.707 139.155 1.00 0.00 0  71   A   A "C4'"  71   A   A "C4'"  1  1
ATOM 2133  O "O4'"  . A   A 1 67   ? 260.747 252.046 140.553 1.00 0.00 0  71   A   A "O4'"  71   A   A "O4'"  1  1
ATOM 2134  C "C3'"  . A   A 1 67   ? 259.894 251.655 138.326 1.00 0.00 0  71   A   A "C3'"  71   A   A "C3'"  1  1
ATOM 2135  O "O3'"  . A   A 1 67   ? 259.480 250.335 138.089 1.00 0.00 0  71   A   A "O3'"  71   A   A "O3'"  1  1
ATOM 2136  C "C2'"  . A   A 1 67   ? 258.882 252.440 139.186 1.00 0.00 0  71   A   A "C2'"  71   A   A "C2'"  1  1
ATOM 2137  O "O2'"  . A   A 1 67   ? 257.549 251.841 139.065 1.00 0.00 0  71   A   A "O2'"  71   A   A "O2'"  1  1
ATOM 2138  C "C1'"  . A   A 1 67   ? 259.382 252.160 140.592 1.00 0.00 0  71   A   A "C1'"  71   A   A "C1'"  1  1
ATOM 2139  N N9     . A   A 1 67   ? 258.962 253.201 141.479 1.00 0.00 0  71   A   A N9     71   A   A N9     1  1
ATOM 2140  C C8     . A   A 1 67   ? 259.680 254.380 141.733 1.00 0.00 0  71   A   A C8     71   A   A C8     1  1
ATOM 2141  N N7     . A   A 1 67   ? 259.029 255.244 142.463 1.00 0.00 0  71   A   A N7     71   A   A N7     1  1
ATOM 2142  C C5     . A   A 1 67   ? 257.816 254.609 142.713 1.00 0.00 0  71   A   A C5     71   A   A C5     1  1
ATOM 2143  C C6     . A   A 1 67   ? 256.671 255.004 143.422 1.00 0.00 0  71   A   A C6     71   A   A C6     1  1
ATOM 2144  N N6     . A   A 1 67   ? 256.542 256.198 144.004 1.00 0.00 0  71   A   A N6     71   A   A N6     1  1
ATOM 2145  N N1     . A   A 1 67   ? 255.647 254.132 143.499 1.00 0.00 0  71   A   A N1     71   A   A N1     1  1
ATOM 2146  C C2     . A   A 1 67   ? 255.763 252.947 142.883 1.00 0.00 0  71   A   A C2     71   A   A C2     1  1
ATOM 2147  N N3     . A   A 1 67   ? 256.779 252.474 142.168 1.00 0.00 0  71   A   A N3     71   A   A N3     1  1
ATOM 2148  C C4     . A   A 1 67   ? 257.784 253.362 142.122 1.00 0.00 0  71   A   A C4     71   A   A C4     1  1
ATOM 2149  H "H5'"  . A   A 1 67   ? 262.886 252.963 139.537 1.00 0.00 0  71   A   A "H5'"  71   A   A "H5'"  1  1
ATOM 2150  H "H5''" . A   A 1 67   ? 262.748 252.406 137.856 1.00 0.00 0  71   A   A "H5''" 71   A   A "H5''" 1  1
ATOM 2151  H "H4'"  . A   A 1 67   ? 261.655 250.732 139.067 1.00 0.00 0  71   A   A "H4'"  71   A   A "H4'"  1  1
ATOM 2152  H "H3'"  . A   A 1 67   ? 260.038 252.104 137.344 1.00 0.00 0  71   A   A "H3'"  71   A   A "H3'"  1  1
ATOM 2153  H "H2'"  . A   A 1 67   ? 258.895 253.503 138.945 1.00 0.00 0  71   A   A "H2'"  71   A   A "H2'"  1  1
ATOM 2154  H "HO2'" . A   A 1 67   ? 257.648 251.033 138.562 1.00 0.00 0  71   A   A "HO2'" 71   A   A "HO2'" 1  1
ATOM 2155  H "H1'"  . A   A 1 67   ? 258.997 251.218 140.981 1.00 0.00 0  71   A   A "H1'"  71   A   A "H1'"  1  1
ATOM 2156  H H8     . A   A 1 67   ? 260.678 254.556 141.359 1.00 0.00 0  71   A   A H8     71   A   A H8     1  1
ATOM 2157  H H61    . A   A 1 67   ? 257.292 256.871 143.947 1.00 0.00 0  71   A   A H61    71   A   A H61    1  1
ATOM 2158  H H62    . A   A 1 67   ? 255.694 256.428 144.502 1.00 0.00 0  71   A   A H62    71   A   A H62    1  1
ATOM 2159  H H2     . A   A 1 67   ? 254.907 252.279 142.983 1.00 0.00 0  71   A   A H2     71   A   A H2     1  1
ATOM 2160  P P      . A   A 1 68   ? 258.770 249.996 136.669 1.00 0.00 0  72   A   A P      72   A   A P      1  1
ATOM 2161  O OP1    . A   A 1 68   ? 258.897 248.536 136.440 1.00 0.00 0  72   A   A OP1    72   A   A O1P    1  1
ATOM 2162  O OP2    . A   A 1 68   ? 259.294 250.946 135.654 1.00 0.00 -1 72   A   A OP2    72   A   A O2P    1  1
ATOM 2163  O "O5'"  . A   A 1 68   ? 257.238 250.357 136.909 1.00 0.00 0  72   A   A "O5'"  72   A   A "O5'"  1  1
ATOM 2164  C "C5'"  . A   A 1 68   ? 256.633 251.483 136.335 1.00 0.00 0  72   A   A "C5'"  72   A   A "C5'"  1  1
ATOM 2165  C "C4'"  . A   A 1 68   ? 255.146 251.548 136.750 1.00 0.00 0  72   A   A "C4'"  72   A   A "C4'"  1  1
ATOM 2166  O "O4'"  . A   A 1 68   ? 255.077 251.618 138.202 1.00 0.00 0  72   A   A "O4'"  72   A   A "O4'"  1  1
ATOM 2167  C "C3'"  . A   A 1 68   ? 254.364 252.791 136.297 1.00 0.00 0  72   A   A "C3'"  72   A   A "C3'"  1  1
ATOM 2168  O "O3'"  . A   A 1 68   ? 253.923 252.652 134.963 1.00 0.00 0  72   A   A "O3'"  72   A   A "O3'"  1  1
ATOM 2169  C "C2'"  . A   A 1 68   ? 253.232 252.866 137.310 1.00 0.00 0  72   A   A "C2'"  72   A   A "C2'"  1  1
ATOM 2170  O "O2'"  . A   A 1 68   ? 252.176 251.951 136.937 1.00 0.00 0  72   A   A "O2'"  72   A   A "O2'"  1  1
ATOM 2171  C "C1'"  . A   A 1 68   ? 253.895 252.312 138.565 1.00 0.00 0  72   A   A "C1'"  72   A   A "C1'"  1  1
ATOM 2172  N N9     . A   A 1 68   ? 254.214 253.380 139.503 1.00 0.00 0  72   A   A N9     72   A   A N9     1  1
ATOM 2173  C C8     . A   A 1 68   ? 255.426 254.010 139.712 1.00 0.00 0  72   A   A C8     72   A   A C8     1  1
ATOM 2174  N N7     . A   A 1 68   ? 255.374 254.971 140.604 1.00 0.00 0  72   A   A N7     72   A   A N7     1  1
ATOM 2175  C C5     . A   A 1 68   ? 254.047 254.975 141.013 1.00 0.00 0  72   A   A C5     72   A   A C5     1  1
ATOM 2176  C C6     . A   A 1 68   ? 253.343 255.761 141.944 1.00 0.00 0  72   A   A C6     72   A   A C6     1  1
ATOM 2177  N N6     . A   A 1 68   ? 253.901 256.740 142.661 1.00 0.00 0  72   A   A N6     72   A   A N6     1  1
ATOM 2178  N N1     . A   A 1 68   ? 252.028 255.506 142.111 1.00 0.00 0  72   A   A N1     72   A   A N1     1  1
ATOM 2179  C C2     . A   A 1 68   ? 251.464 254.530 141.391 1.00 0.00 0  72   A   A C2     72   A   A C2     1  1
ATOM 2180  N N3     . A   A 1 68   ? 252.022 253.725 140.489 1.00 0.00 0  72   A   A N3     72   A   A N3     1  1
ATOM 2181  C C4     . A   A 1 68   ? 253.328 254.002 140.345 1.00 0.00 0  72   A   A C4     72   A   A C4     1  1
ATOM 2182  H "H5'"  . A   A 1 68   ? 256.698 251.424 135.248 1.00 0.00 0  72   A   A "H5'"  72   A   A "H5'"  1  1
ATOM 2183  H "H5''" . A   A 1 68   ? 257.138 252.388 136.674 1.00 0.00 0  72   A   A "H5''" 72   A   A "H5''" 1  1
ATOM 2184  H "H4'"  . A   A 1 68   ? 254.641 250.679 136.328 1.00 0.00 0  72   A   A "H4'"  72   A   A "H4'"  1  1
ATOM 2185  H "H3'"  . A   A 1 68   ? 254.991 253.683 136.312 1.00 0.00 0  72   A   A "H3'"  72   A   A "H3'"  1  1
ATOM 2186  H "H2'"  . A   A 1 68   ? 252.883 253.890 137.442 1.00 0.00 0  72   A   A "H2'"  72   A   A "H2'"  1  1
ATOM 2187  H "HO2'" . A   A 1 68   ? 251.348 252.421 137.042 1.00 0.00 0  72   A   A "HO2'" 72   A   A "HO2'" 1  1
ATOM 2188  H "H1'"  . A   A 1 68   ? 253.254 251.597 139.082 1.00 0.00 0  72   A   A "H1'"  72   A   A "H1'"  1  1
ATOM 2189  H H8     . A   A 1 68   ? 256.331 253.738 139.190 1.00 0.00 0  72   A   A H8     72   A   A H8     1  1
ATOM 2190  H H61    . A   A 1 68   ? 254.882 256.950 142.551 1.00 0.00 0  72   A   A H61    72   A   A H61    1  1
ATOM 2191  H H62    . A   A 1 68   ? 253.341 257.269 143.315 1.00 0.00 0  72   A   A H62    72   A   A H62    1  1
ATOM 2192  H H2     . A   A 1 68   ? 250.401 254.371 141.568 1.00 0.00 0  72   A   A H2     72   A   A H2     1  1
ATOM 2193  P P      . C   A 1 69   ? 253.702 253.960 134.053 1.00 0.00 0  73   C   A P      73   C   A P      1  1
ATOM 2194  O OP1    . C   A 1 69   ? 253.311 253.492 132.700 1.00 0.00 0  73   C   A OP1    73   C   A O1P    1  1
ATOM 2195  O OP2    . C   A 1 69   ? 254.884 254.843 134.212 1.00 0.00 -1 73   C   A OP2    73   C   A O2P    1  1
ATOM 2196  O "O5'"  . C   A 1 69   ? 252.411 254.683 134.723 1.00 0.00 0  73   C   A "O5'"  73   C   A "O5'"  1  1
ATOM 2197  C "C5'"  . C   A 1 69   ? 251.144 254.121 134.541 1.00 0.00 0  73   C   A "C5'"  73   C   A "C5'"  1  1
ATOM 2198  C "C4'"  . C   A 1 69   ? 250.146 254.741 135.539 1.00 0.00 0  73   C   A "C4'"  73   C   A "C4'"  1  1
ATOM 2199  O "O4'"  . C   A 1 69   ? 250.722 254.632 136.876 1.00 0.00 0  73   C   A "O4'"  73   C   A "O4'"  1  1
ATOM 2200  C "C3'"  . C   A 1 69   ? 249.870 256.232 135.371 1.00 0.00 0  73   C   A "C3'"  73   C   A "C3'"  1  1
ATOM 2201  O "O3'"  . C   A 1 69   ? 248.889 256.457 134.394 1.00 0.00 0  73   C   A "O3'"  73   C   A "O3'"  1  1
ATOM 2202  C "C2'"  . C   A 1 69   ? 249.443 256.659 136.771 1.00 0.00 0  73   C   A "C2'"  73   C   A "C2'"  1  1
ATOM 2203  O "O2'"  . C   A 1 69   ? 248.035 256.319 136.970 1.00 0.00 0  73   C   A "O2'"  73   C   A "O2'"  1  1
ATOM 2204  C "C1'"  . C   A 1 69   ? 250.290 255.740 137.646 1.00 0.00 0  73   C   A "C1'"  73   C   A "C1'"  1  1
ATOM 2205  N N1     . C   A 1 69   ? 251.436 256.457 138.189 1.00 0.00 0  73   C   A N1     73   C   A N1     1  1
ATOM 2206  C C2     . C   A 1 69   ? 251.211 257.523 139.043 1.00 0.00 0  73   C   A C2     73   C   A C2     1  1
ATOM 2207  O O2     . C   A 1 69   ? 250.046 257.777 139.365 1.00 0.00 0  73   C   A O2     73   C   A O2     1  1
ATOM 2208  N N3     . C   A 1 69   ? 252.256 258.240 139.515 1.00 0.00 0  73   C   A N3     73   C   A N3     1  1
ATOM 2209  C C4     . C   A 1 69   ? 253.493 257.915 139.157 1.00 0.00 0  73   C   A C4     73   C   A C4     1  1
ATOM 2210  N N4     . C   A 1 69   ? 254.499 258.658 139.644 1.00 0.00 0  73   C   A N4     73   C   A N4     1  1
ATOM 2211  C C5     . C   A 1 69   ? 253.774 256.815 138.288 1.00 0.00 0  73   C   A C5     73   C   A C5     1  1
ATOM 2212  C C6     . C   A 1 69   ? 252.721 256.119 137.828 1.00 0.00 0  73   C   A C6     73   C   A C6     1  1
ATOM 2213  H "H5'"  . C   A 1 69   ? 251.190 253.044 134.705 1.00 0.00 0  73   C   A "H5'"  73   C   A "H5'"  1  1
ATOM 2214  H "H5''" . C   A 1 69   ? 250.797 254.313 133.525 1.00 0.00 0  73   C   A "H5''" 73   C   A "H5''" 1  1
ATOM 2215  H "H4'"  . C   A 1 69   ? 249.194 254.223 135.428 1.00 0.00 0  73   C   A "H4'"  73   C   A "H4'"  1  1
ATOM 2216  H "H3'"  . C   A 1 69   ? 250.758 256.764 135.029 1.00 0.00 0  73   C   A "H3'"  73   C   A "H3'"  1  1
ATOM 2217  H "H2'"  . C   A 1 69   ? 249.656 257.713 136.948 1.00 0.00 0  73   C   A "H2'"  73   C   A "H2'"  1  1
ATOM 2218  H "HO2'" . C   A 1 69   ? 247.552 256.656 136.216 1.00 0.00 0  73   C   A "HO2'" 73   C   A "HO2'" 1  1
ATOM 2219  H "H1'"  . C   A 1 69   ? 249.721 255.338 138.485 1.00 0.00 0  73   C   A "H1'"  73   C   A "H1'"  1  1
ATOM 2220  H H41    . C   A 1 69   ? 255.454 258.441 139.396 1.00 0.00 0  73   C   A H41    73   C   A H41    1  1
ATOM 2221  H H42    . C   A 1 69   ? 254.301 259.435 140.257 1.00 0.00 0  73   C   A H42    73   C   A H42    1  1
ATOM 2222  H H5     . C   A 1 69   ? 254.795 256.553 138.012 1.00 0.00 0  73   C   A H5     73   C   A H5     1  1
ATOM 2223  H H6     . C   A 1 69   ? 252.889 255.275 137.160 1.00 0.00 0  73   C   A H6     73   C   A H6     1  1
ATOM 2224  P P      . A   A 1 70   ? 248.993 257.726 133.415 1.00 0.00 0  74   A   A P      74   A   A P      1  1
ATOM 2225  O OP1    . A   A 1 70   ? 247.736 257.801 132.628 1.00 0.00 0  74   A   A OP1    74   A   A O1P    1  1
ATOM 2226  O OP2    . A   A 1 70   ? 250.298 257.654 132.709 1.00 0.00 -1 74   A   A OP2    74   A   A O2P    1  1
ATOM 2227  O "O5'"  . A   A 1 70   ? 249.033 258.994 134.424 1.00 0.00 0  74   A   A "O5'"  74   A   A "O5'"  1  1
ATOM 2228  C "C5'"  . A   A 1 70   ? 247.937 259.217 135.275 1.00 0.00 0  74   A   A "C5'"  74   A   A "C5'"  1  1
ATOM 2229  C "C4'"  . A   A 1 70   ? 248.165 260.506 136.098 1.00 0.00 0  74   A   A "C4'"  74   A   A "C4'"  1  1
ATOM 2230  O "O4'"  . A   A 1 70   ? 249.298 260.322 136.956 1.00 0.00 0  74   A   A "O4'"  74   A   A "O4'"  1  1
ATOM 2231  C "C3'"  . A   A 1 70   ? 248.562 261.782 135.317 1.00 0.00 0  74   A   A "C3'"  74   A   A "C3'"  1  1
ATOM 2232  O "O3'"  . A   A 1 70   ? 247.427 262.387 134.731 1.00 0.00 0  74   A   A "O3'"  74   A   A "O3'"  1  1
ATOM 2233  C "C2'"  . A   A 1 70   ? 249.230 262.648 136.383 1.00 0.00 0  74   A   A "C2'"  74   A   A "C2'"  1  1
ATOM 2234  O "O2'"  . A   A 1 70   ? 248.237 263.465 137.073 1.00 0.00 0  74   A   A "O2'"  74   A   A "O2'"  1  1
ATOM 2235  C "C1'"  . A   A 1 70   ? 249.721 261.597 137.391 1.00 0.00 0  74   A   A "C1'"  74   A   A "C1'"  1  1
ATOM 2236  N N9     . A   A 1 70   ? 251.193 261.606 137.532 1.00 0.00 0  74   A   A N9     74   A   A N9     1  1
ATOM 2237  C C8     . A   A 1 70   ? 252.176 260.808 137.017 1.00 0.00 0  74   A   A C8     74   A   A C8     1  1
ATOM 2238  N N7     . A   A 1 70   ? 253.391 261.159 137.384 1.00 0.00 0  74   A   A N7     74   A   A N7     1  1
ATOM 2239  C C5     . A   A 1 70   ? 253.184 262.263 138.204 1.00 0.00 0  74   A   A C5     74   A   A C5     1  1
ATOM 2240  C C6     . A   A 1 70   ? 254.056 263.121 138.908 1.00 0.00 0  74   A   A C6     74   A   A C6     1  1
ATOM 2241  N N6     . A   A 1 70   ? 255.394 263.028 138.922 1.00 0.00 0  74   A   A N6     74   A   A N6     1  1
ATOM 2242  N N1     . A   A 1 70   ? 253.456 264.048 139.593 1.00 0.00 0  74   A   A N1     74   A   A N1     1  1
ATOM 2243  C C2     . A   A 1 70   ? 252.163 264.225 139.612 1.00 0.00 0  74   A   A C2     74   A   A C2     1  1
ATOM 2244  N N3     . A   A 1 70   ? 251.242 263.542 139.017 1.00 0.00 0  74   A   A N3     74   A   A N3     1  1
ATOM 2245  C C4     . A   A 1 70   ? 251.832 262.539 138.310 1.00 0.00 0  74   A   A C4     74   A   A C4     1  1
ATOM 2246  H "H5'"  . A   A 1 70   ? 247.820 258.374 135.956 1.00 0.00 0  74   A   A "H5'"  74   A   A "H5'"  1  1
ATOM 2247  H "H5''" . A   A 1 70   ? 247.028 259.327 134.684 1.00 0.00 0  74   A   A "H5''" 74   A   A "H5''" 1  1
ATOM 2248  H "H4'"  . A   A 1 70   ? 247.242 260.731 136.632 1.00 0.00 0  74   A   A "H4'"  74   A   A "H4'"  1  1
ATOM 2249  H "H3'"  . A   A 1 70   ? 249.235 261.549 134.492 1.00 0.00 0  74   A   A "H3'"  74   A   A "H3'"  1  1
ATOM 2250  H "H2'"  . A   A 1 70   ? 250.048 263.234 135.963 1.00 0.00 0  74   A   A "H2'"  74   A   A "H2'"  1  1
ATOM 2251  H "HO2'" . A   A 1 70   ? 247.782 262.894 137.691 1.00 0.00 0  74   A   A "HO2'" 74   A   A "HO2'" 1  1
ATOM 2252  H "H1'"  . A   A 1 70   ? 249.292 261.752 138.381 1.00 0.00 0  74   A   A "H1'"  74   A   A "H1'"  1  1
ATOM 2253  H H8     . A   A 1 70   ? 251.975 259.968 136.369 1.00 0.00 0  74   A   A H8     74   A   A H8     1  1
ATOM 2254  H H61    . A   A 1 70   ? 255.854 262.297 138.398 1.00 0.00 0  74   A   A H61    74   A   A H61    1  1
ATOM 2255  H H62    . A   A 1 70   ? 255.941 263.689 139.455 1.00 0.00 0  74   A   A H62    74   A   A H62    1  1
ATOM 2256  H H2     . A   A 1 70   ? 251.812 265.064 140.212 1.00 0.00 0  74   A   A H2     74   A   A H2     1  1
ATOM 2257  P P      . G   A 1 71   ? 247.614 263.599 133.708 1.00 0.00 0  75   G   A P      75   G   A P      1  1
ATOM 2258  O OP1    . G   A 1 71   ? 246.305 263.838 133.044 1.00 0.00 0  75   G   A OP1    75   G   A O1P    1  1
ATOM 2259  O OP2    . G   A 1 71   ? 248.814 263.318 132.881 1.00 0.00 -1 75   G   A OP2    75   G   A O2P    1  1
ATOM 2260  O "O5'"  . G   A 1 71   ? 247.970 264.900 134.686 1.00 0.00 0  75   G   A "O5'"  75   G   A "O5'"  1  1
ATOM 2261  C "C5'"  . G   A 1 71   ? 248.951 265.756 134.303 1.00 0.00 0  75   G   A "C5'"  75   G   A "C5'"  1  1
ATOM 2262  C "C4'"  . G   A 1 71   ? 249.118 266.835 135.336 1.00 0.00 0  75   G   A "C4'"  75   G   A "C4'"  1  1
ATOM 2263  O "O4'"  . G   A 1 71   ? 249.692 266.231 136.618 1.00 0.00 0  75   G   A "O4'"  75   G   A "O4'"  1  1
ATOM 2264  C "C3'"  . G   A 1 71   ? 250.089 267.902 134.927 1.00 0.00 0  75   G   A "C3'"  75   G   A "C3'"  1  1
ATOM 2265  O "O3'"  . G   A 1 71   ? 249.458 268.863 134.188 1.00 0.00 0  75   G   A "O3'"  75   G   A "O3'"  1  1
ATOM 2266  C "C2'"  . G   A 1 71   ? 250.636 268.410 136.267 1.00 0.00 0  75   G   A "C2'"  75   G   A "C2'"  1  1
ATOM 2267  O "O2'"  . G   A 1 71   ? 249.687 269.321 136.890 1.00 0.00 0  75   G   A "O2'"  75   G   A "O2'"  1  1
ATOM 2268  C "C1'"  . G   A 1 71   ? 250.649 267.142 137.111 1.00 0.00 0  75   G   A "C1'"  75   G   A "C1'"  1  1
ATOM 2269  N N9     . G   A 1 71   ? 251.932 266.530 137.096 1.00 0.00 0  75   G   A N9     75   G   A N9     1  1
ATOM 2270  C C8     . G   A 1 71   ? 252.253 265.305 136.506 1.00 0.00 0  75   G   A C8     75   G   A C8     1  1
ATOM 2271  N N7     . G   A 1 71   ? 253.514 264.990 136.583 1.00 0.00 0  75   G   A N7     75   G   A N7     1  1
ATOM 2272  C C5     . G   A 1 71   ? 254.086 266.068 137.258 1.00 0.00 0  75   G   A C5     75   G   A C5     1  1
ATOM 2273  C C6     . G   A 1 71   ? 255.394 266.296 137.649 1.00 0.00 0  75   G   A C6     75   G   A C6     1  1
ATOM 2274  O O6     . G   A 1 71   ? 256.409 265.561 137.488 1.00 0.00 0  75   G   A O6     75   G   A O6     1  1
ATOM 2275  N N1     . G   A 1 71   ? 255.582 267.514 138.314 1.00 0.00 0  75   G   A N1     75   G   A N1     1  1
ATOM 2276  C C2     . G   A 1 71   ? 254.537 268.371 138.546 1.00 0.00 0  75   G   A C2     75   G   A C2     1  1
ATOM 2277  N N2     . G   A 1 71   ? 254.900 269.522 139.201 1.00 0.00 0  75   G   A N2     75   G   A N2     1  1
ATOM 2278  N N3     . G   A 1 71   ? 253.293 268.191 138.212 1.00 0.00 0  75   G   A N3     75   G   A N3     1  1
ATOM 2279  C C4     . G   A 1 71   ? 253.133 267.018 137.564 1.00 0.00 0  75   G   A C4     75   G   A C4     1  1
ATOM 2280  H "H5'"  . G   A 1 71   ? 248.692 266.213 133.348 1.00 0.00 0  75   G   A "H5'"  75   G   A "H5'"  1  1
ATOM 2281  H "H5''" . G   A 1 71   ? 249.892 265.215 134.197 1.00 0.00 0  75   G   A "H5''" 75   G   A "H5''" 1  1
ATOM 2282  H "H4'"  . G   A 1 71   ? 248.151 267.319 135.475 1.00 0.00 0  75   G   A "H4'"  75   G   A "H4'"  1  1
ATOM 2283  H "H3'"  . G   A 1 71   ? 250.873 267.500 134.286 1.00 0.00 0  75   G   A "H3'"  75   G   A "H3'"  1  1
ATOM 2284  H "H2'"  . G   A 1 71   ? 251.630 268.842 136.152 1.00 0.00 0  75   G   A "H2'"  75   G   A "H2'"  1  1
ATOM 2285  H "HO2'" . G   A 1 71   ? 250.063 270.199 136.835 1.00 0.00 0  75   G   A "HO2'" 75   G   A "HO2'" 1  1
ATOM 2286  H "H1'"  . G   A 1 71   ? 250.389 267.341 138.151 1.00 0.00 0  75   G   A "H1'"  75   G   A "H1'"  1  1
ATOM 2287  H H8     . G   A 1 71   ? 251.518 264.674 136.029 1.00 0.00 0  75   G   A H8     75   G   A H8     1  1
ATOM 2288  H H1     . G   A 1 71   ? 256.507 267.766 138.629 1.00 0.00 0  75   G   A H1     75   G   A H1     1  1
ATOM 2289  H H21    . G   A 1 71   ? 254.204 270.220 139.421 1.00 0.00 0  75   G   A H21    75   G   A H21    1  1
ATOM 2290  H H22    . G   A 1 71   ? 255.864 269.670 139.464 1.00 0.00 0  75   G   A H22    75   G   A H22    1  1
ATOM 2291  P P      . G   A 1 72   ? 249.814 268.938 132.570 1.00 0.00 0  76   G   A P      76   G   A P      1  1
ATOM 2292  O OP1    . G   A 1 72   ? 248.600 268.517 131.825 1.00 0.00 0  76   G   A OP1    76   G   A O1P    1  1
ATOM 2293  O OP2    . G   A 1 72   ? 251.092 268.212 132.358 1.00 0.00 -1 76   G   A OP2    76   G   A O2P    1  1
ATOM 2294  O "O5'"  . G   A 1 72   ? 250.111 270.515 132.313 1.00 0.00 0  76   G   A "O5'"  76   G   A "O5'"  1  1
ATOM 2295  C "C5'"  . G   A 1 72   ? 251.356 270.951 131.951 1.00 0.00 0  76   G   A "C5'"  76   G   A "C5'"  1  1
ATOM 2296  C "C4'"  . G   A 1 72   ? 251.992 271.702 133.102 1.00 0.00 0  76   G   A "C4'"  76   G   A "C4'"  1  1
ATOM 2297  O "O4'"  . G   A 1 72   ? 252.017 270.794 134.299 1.00 0.00 0  76   G   A "O4'"  76   G   A "O4'"  1  1
ATOM 2298  C "C3'"  . G   A 1 72   ? 253.450 272.107 132.874 1.00 0.00 0  76   G   A "C3'"  76   G   A "C3'"  1  1
ATOM 2299  O "O3'"  . G   A 1 72   ? 253.566 273.366 132.249 1.00 0.00 0  76   G   A "O3'"  76   G   A "O3'"  1  1
ATOM 2300  C "C2'"  . G   A 1 72   ? 254.026 272.108 134.290 1.00 0.00 0  76   G   A "C2'"  76   G   A "C2'"  1  1
ATOM 2301  O "O2'"  . G   A 1 72   ? 253.647 273.339 134.975 1.00 0.00 0  76   G   A "O2'"  76   G   A "O2'"  1  1
ATOM 2302  C "C1'"  . G   A 1 72   ? 253.263 270.958 134.943 1.00 0.00 0  76   G   A "C1'"  76   G   A "C1'"  1  1
ATOM 2303  N N9     . G   A 1 72   ? 253.982 269.722 134.865 1.00 0.00 0  76   G   A N9     76   G   A N9     1  1
ATOM 2304  C C8     . G   A 1 72   ? 253.516 268.511 134.380 1.00 0.00 0  76   G   A C8     76   G   A C8     1  1
ATOM 2305  N N7     . G   A 1 72   ? 254.405 267.560 134.374 1.00 0.00 0  76   G   A N7     76   G   A N7     1  1
ATOM 2306  C C5     . G   A 1 72   ? 255.549 268.171 134.885 1.00 0.00 0  76   G   A C5     76   G   A C5     1  1
ATOM 2307  C C6     . G   A 1 72   ? 256.826 267.666 135.105 1.00 0.00 0  76   G   A C6     76   G   A C6     1  1
ATOM 2308  O O6     . G   A 1 72   ? 257.226 266.518 134.883 1.00 0.00 0  76   G   A O6     76   G   A O6     1  1
ATOM 2309  N N1     . G   A 1 72   ? 257.723 268.604 135.637 1.00 0.00 0  76   G   A N1     76   G   A N1     1  1
ATOM 2310  C C2     . G   A 1 72   ? 257.338 269.903 135.895 1.00 0.00 0  76   G   A C2     76   G   A C2     1  1
ATOM 2311  N N2     . G   A 1 72   ? 258.323 270.683 136.422 1.00 0.00 0  76   G   A N2     76   G   A N2     1  1
ATOM 2312  N N3     . G   A 1 72   ? 256.157 270.414 135.688 1.00 0.00 0  76   G   A N3     76   G   A N3     1  1
ATOM 2313  C C4     . G   A 1 72   ? 255.305 269.493 135.186 1.00 0.00 0  76   G   A C4     76   G   A C4     1  1
ATOM 2314  H "H5'"  . G   A 1 72   ? 251.279 271.615 131.090 1.00 0.00 0  76   G   A "H5'"  76   G   A "H5'"  1  1
ATOM 2315  H "H5''" . G   A 1 72   ? 251.984 270.099 131.689 1.00 0.00 0  76   G   A "H5''" 76   G   A "H5''" 1  1
ATOM 2316  H "H4'"  . G   A 1 72   ? 251.424 272.619 133.259 1.00 0.00 0  76   G   A "H4'"  76   G   A "H4'"  1  1
ATOM 2317  H "H3'"  . G   A 1 72   ? 253.961 271.401 132.220 1.00 0.00 0  76   G   A "H3'"  76   G   A "H3'"  1  1
ATOM 2318  H "H2'"  . G   A 1 72   ? 255.103 271.939 134.281 1.00 0.00 0  76   G   A "H2'"  76   G   A "H2'"  1  1
ATOM 2319  H "HO2'" . G   A 1 72   ? 252.776 273.200 135.346 1.00 0.00 0  76   G   A "HO2'" 76   G   A "HO2'" 1  1
ATOM 2320  H "H1'"  . G   A 1 72   ? 253.052 271.153 135.994 1.00 0.00 0  76   G   A "H1'"  76   G   A "H1'"  1  1
ATOM 2321  H H8     . G   A 1 72   ? 252.502 268.368 134.036 1.00 0.00 0  76   G   A H8     76   G   A H8     1  1
ATOM 2322  H H1     . G   A 1 72   ? 258.672 268.321 135.836 1.00 0.00 0  76   G   A H1     76   G   A H1     1  1
ATOM 2323  H H21    . G   A 1 72   ? 258.135 271.649 136.648 1.00 0.00 0  76   G   A H21    76   G   A H21    1  1
ATOM 2324  H H22    . G   A 1 72   ? 259.241 270.295 136.585 1.00 0.00 0  76   G   A H22    76   G   A H22    1  1
ATOM 2325  P P      . A   A 1 73   ? 254.267 273.405 130.750 1.00 0.00 0  77   A   A P      77   A   A P      1  1
ATOM 2326  O OP1    . A   A 1 73   ? 253.689 274.563 130.026 1.00 0.00 0  77   A   A OP1    77   A   A O1P    1  1
ATOM 2327  O OP2    . A   A 1 73   ? 254.165 272.044 130.160 1.00 0.00 -1 77   A   A OP2    77   A   A O2P    1  1
ATOM 2328  O "O5'"  . A   A 1 73   ? 255.822 273.732 131.057 1.00 0.00 0  77   A   A "O5'"  77   A   A "O5'"  1  1
ATOM 2329  C "C5'"  . A   A 1 73   ? 256.197 274.910 131.686 1.00 0.00 0  77   A   A "C5'"  77   A   A "C5'"  1  1
ATOM 2330  C "C4'"  . A   A 1 73   ? 257.478 274.683 132.496 1.00 0.00 0  77   A   A "C4'"  77   A   A "C4'"  1  1
ATOM 2331  O "O4'"  . A   A 1 73   ? 257.221 273.537 133.385 1.00 0.00 0  77   A   A "O4'"  77   A   A "O4'"  1  1
ATOM 2332  C "C3'"  . A   A 1 73   ? 258.715 274.314 131.684 1.00 0.00 0  77   A   A "C3'"  77   A   A "C3'"  1  1
ATOM 2333  O "O3'"  . A   A 1 73   ? 259.400 275.469 131.336 1.00 0.00 0  77   A   A "O3'"  77   A   A "O3'"  1  1
ATOM 2334  C "C2'"  . A   A 1 73   ? 259.485 273.371 132.615 1.00 0.00 0  77   A   A "C2'"  77   A   A "C2'"  1  1
ATOM 2335  O "O2'"  . A   A 1 73   ? 260.279 274.158 133.521 1.00 0.00 0  77   A   A "O2'"  77   A   A "O2'"  1  1
ATOM 2336  C "C1'"  . A   A 1 73   ? 258.369 272.710 133.424 1.00 0.00 0  77   A   A "C1'"  77   A   A "C1'"  1  1
ATOM 2337  N N9     . A   A 1 73   ? 257.975 271.404 132.923 1.00 0.00 0  77   A   A N9     77   A   A N9     1  1
ATOM 2338  C C8     . A   A 1 73   ? 256.727 271.036 132.457 1.00 0.00 0  77   A   A C8     77   A   A C8     1  1
ATOM 2339  N N7     . A   A 1 73   ? 256.640 269.772 132.121 1.00 0.00 0  77   A   A N7     77   A   A N7     1  1
ATOM 2340  C C5     . A   A 1 73   ? 257.908 269.272 132.365 1.00 0.00 0  77   A   A C5     77   A   A C5     1  1
ATOM 2341  C C6     . A   A 1 73   ? 258.467 267.993 132.206 1.00 0.00 0  77   A   A C6     77   A   A C6     1  1
ATOM 2342  N N6     . A   A 1 73   ? 257.784 266.941 131.747 1.00 0.00 0  77   A   A N6     77   A   A N6     1  1
ATOM 2343  N N1     . A   A 1 73   ? 259.763 267.829 132.537 1.00 0.00 0  77   A   A N1     77   A   A N1     1  1
ATOM 2344  C C2     . A   A 1 73   ? 260.454 268.888 132.981 1.00 0.00 0  77   A   A C2     77   A   A C2     1  1
ATOM 2345  N N3     . A   A 1 73   ? 260.041 270.143 133.155 1.00 0.00 0  77   A   A N3     77   A   A N3     1  1
ATOM 2346  C C4     . A   A 1 73   ? 258.745 270.269 132.836 1.00 0.00 0  77   A   A C4     77   A   A C4     1  1
ATOM 2347  H "H5'"  . A   A 1 73   ? 255.404 275.239 132.358 1.00 0.00 0  77   A   A "H5'"  77   A   A "H5'"  1  1
ATOM 2348  H "H5''" . A   A 1 73   ? 256.378 275.686 130.942 1.00 0.00 0  77   A   A "H5''" 77   A   A "H5''" 1  1
ATOM 2349  H "H4'"  . A   A 1 73   ? 257.708 275.607 133.027 1.00 0.00 0  77   A   A "H4'"  77   A   A "H4'"  1  1
ATOM 2350  H "H3'"  . A   A 1 73   ? 258.443 273.834 130.744 1.00 0.00 0  77   A   A "H3'"  77   A   A "H3'"  1  1
ATOM 2351  H "H2'"  . A   A 1 73   ? 260.073 272.648 132.050 1.00 0.00 0  77   A   A "H2'"  77   A   A "H2'"  1  1
ATOM 2352  H "HO2'" . A   A 1 73   ? 260.875 274.685 132.988 1.00 0.00 0  77   A   A "HO2'" 77   A   A "HO2'" 1  1
ATOM 2353  H "H1'"  . A   A 1 73   ? 258.639 272.594 134.474 1.00 0.00 0  77   A   A "H1'"  77   A   A "H1'"  1  1
ATOM 2354  H H8     . A   A 1 73   ? 255.900 271.727 132.376 1.00 0.00 0  77   A   A H8     77   A   A H8     1  1
ATOM 2355  H H61    . A   A 1 73   ? 256.812 267.043 131.493 1.00 0.00 0  77   A   A H61    77   A   A H61    1  1
ATOM 2356  H H62    . A   A 1 73   ? 258.240 266.045 131.655 1.00 0.00 0  77   A   A H62    77   A   A H62    1  1
ATOM 2357  H H2     . A   A 1 73   ? 261.497 268.697 133.234 1.00 0.00 0  77   A   A H2     77   A   A H2     1  1
ATOM 2358  P P      . A   A 1 74   ? 260.736 275.396 130.427 1.00 0.00 0  78   A   A P      78   A   A P      1  1
ATOM 2359  O OP1    . A   A 1 74   ? 261.145 276.787 130.102 1.00 0.00 0  78   A   A OP1    78   A   A O1P    1  1
ATOM 2360  O OP2    . A   A 1 74   ? 260.488 274.430 129.328 1.00 0.00 -1 78   A   A OP2    78   A   A O2P    1  1
ATOM 2361  O "O5'"  . A   A 1 74   ? 261.871 274.783 131.401 1.00 0.00 0  78   A   A "O5'"  78   A   A "O5'"  1  1
ATOM 2362  C "C5'"  . A   A 1 74   ? 263.163 275.300 131.438 1.00 0.00 0  78   A   A "C5'"  78   A   A "C5'"  1  1
ATOM 2363  C "C4'"  . A   A 1 74   ? 264.144 274.302 130.802 1.00 0.00 0  78   A   A "C4'"  78   A   A "C4'"  1  1
ATOM 2364  O "O4'"  . A   A 1 74   ? 264.078 273.028 131.567 1.00 0.00 0  78   A   A "O4'"  78   A   A "O4'"  1  1
ATOM 2365  C "C3'"  . A   A 1 74   ? 263.828 273.895 129.362 1.00 0.00 0  78   A   A "C3'"  78   A   A "C3'"  1  1
ATOM 2366  O "O3'"  . A   A 1 74   ? 264.303 274.851 128.441 1.00 0.00 0  78   A   A "O3'"  78   A   A "O3'"  1  1
ATOM 2367  C "C2'"  . A   A 1 74   ? 264.507 272.554 129.251 1.00 0.00 0  78   A   A "C2'"  78   A   A "C2'"  1  1
ATOM 2368  O "O2'"  . A   A 1 74   ? 265.977 272.705 129.143 1.00 0.00 0  78   A   A "O2'"  78   A   A "O2'"  1  1
ATOM 2369  C "C1'"  . A   A 1 74   ? 264.203 271.985 130.616 1.00 0.00 0  78   A   A "C1'"  78   A   A "C1'"  1  1
ATOM 2370  N N9     . A   A 1 74   ? 263.023 271.220 130.520 1.00 0.00 0  78   A   A N9     78   A   A N9     1  1
ATOM 2371  C C8     . A   A 1 74   ? 261.733 271.804 130.675 1.00 0.00 0  78   A   A C8     78   A   A C8     1  1
ATOM 2372  N N7     . A   A 1 74   ? 260.753 270.991 130.393 1.00 0.00 0  78   A   A N7     78   A   A N7     1  1
ATOM 2373  C C5     . A   A 1 74   ? 261.392 269.812 130.040 1.00 0.00 0  78   A   A C5     78   A   A C5     1  1
ATOM 2374  C C6     . A   A 1 74   ? 260.897 268.569 129.628 1.00 0.00 0  78   A   A C6     78   A   A C6     1  1
ATOM 2375  N N6     . A   A 1 74   ? 259.599 268.316 129.483 1.00 0.00 0  78   A   A N6     78   A   A N6     1  1
ATOM 2376  N N1     . A   A 1 74   ? 261.840 267.681 129.398 1.00 0.00 0  78   A   A N1     78   A   A N1     1  1
ATOM 2377  C C2     . A   A 1 74   ? 263.094 267.897 129.516 1.00 0.00 0  78   A   A C2     78   A   A C2     1  1
ATOM 2378  N N3     . A   A 1 74   ? 263.706 268.990 129.877 1.00 0.00 0  78   A   A N3     78   A   A N3     1  1
ATOM 2379  C C4     . A   A 1 74   ? 262.764 269.949 130.134 1.00 0.00 0  78   A   A C4     78   A   A C4     1  1
ATOM 2380  H "H5'"  . A   A 1 74   ? 263.459 275.482 132.471 1.00 0.00 0  78   A   A "H5'"  78   A   A "H5'"  1  1
ATOM 2381  H "H5''" . A   A 1 74   ? 263.201 276.239 130.885 1.00 0.00 0  78   A   A "H5''" 78   A   A "H5''" 1  1
ATOM 2382  H "H4'"  . A   A 1 74   ? 265.133 274.760 130.797 1.00 0.00 0  78   A   A "H4'"  78   A   A "H4'"  1  1
ATOM 2383  H "H3'"  . A   A 1 74   ? 262.753 273.829 129.194 1.00 0.00 0  78   A   A "H3'"  78   A   A "H3'"  1  1
ATOM 2384  H "H2'"  . A   A 1 74   ? 264.078 271.956 128.447 1.00 0.00 0  78   A   A "H2'"  78   A   A "H2'"  1  1
ATOM 2385  H "HO2'" . A   A 1 74   ? 266.244 272.289 128.323 1.00 0.00 0  78   A   A "HO2'" 78   A   A "HO2'" 1  1
ATOM 2386  H "H1'"  . A   A 1 74   ? 264.997 271.327 130.970 1.00 0.00 0  78   A   A "H1'"  78   A   A "H1'"  1  1
ATOM 2387  H H8     . A   A 1 74   ? 261.581 272.824 130.996 1.00 0.00 0  78   A   A H8     78   A   A H8     1  1
ATOM 2388  H H61    . A   A 1 74   ? 258.920 269.039 129.672 1.00 0.00 0  78   A   A H61    78   A   A H61    1  1
ATOM 2389  H H62    . A   A 1 74   ? 259.293 267.402 129.183 1.00 0.00 0  78   A   A H62    78   A   A H62    1  1
ATOM 2390  H H2     . A   A 1 74   ? 263.740 267.051 129.283 1.00 0.00 0  78   A   A H2     78   A   A H2     1  1
ATOM 2391  P P      . G   A 1 75   ? 263.515 274.912 126.991 1.00 0.00 0  79   G   A P      79   G   A P      1  1
ATOM 2392  O OP1    . G   A 1 75   ? 263.451 276.320 126.532 1.00 0.00 0  79   G   A OP1    79   G   A O1P    1  1
ATOM 2393  O OP2    . G   A 1 75   ? 262.258 274.126 127.124 1.00 0.00 -1 79   G   A OP2    79   G   A O2P    1  1
ATOM 2394  O "O5'"  . G   A 1 75   ? 264.539 274.118 126.067 1.00 0.00 0  79   G   A "O5'"  79   G   A "O5'"  1  1
ATOM 2395  C "C5'"  . G   A 1 75   ? 265.856 273.910 126.349 1.00 0.00 0  79   G   A "C5'"  79   G   A "C5'"  1  1
ATOM 2396  C "C4'"  . G   A 1 75   ? 266.307 272.591 125.760 1.00 0.00 0  79   G   A "C4'"  79   G   A "C4'"  1  1
ATOM 2397  O "O4'"  . G   A 1 75   ? 265.944 271.466 126.711 1.00 0.00 0  79   G   A "O4'"  79   G   A "O4'"  1  1
ATOM 2398  C "C3'"  . G   A 1 75   ? 265.625 272.241 124.465 1.00 0.00 0  79   G   A "C3'"  79   G   A "C3'"  1  1
ATOM 2399  O "O3'"  . G   A 1 75   ? 266.237 272.871 123.361 1.00 0.00 0  79   G   A "O3'"  79   G   A "O3'"  1  1
ATOM 2400  C "C2'"  . G   A 1 75   ? 265.744 270.720 124.441 1.00 0.00 0  79   G   A "C2'"  79   G   A "C2'"  1  1
ATOM 2401  O "O2'"  . G   A 1 75   ? 267.130 270.328 124.081 1.00 0.00 0  79   G   A "O2'"  79   G   A "O2'"  1  1
ATOM 2402  C "C1'"  . G   A 1 75   ? 265.516 270.387 125.909 1.00 0.00 0  79   G   A "C1'"  79   G   A "C1'"  1  1
ATOM 2403  N N9     . G   A 1 75   ? 264.145 270.135 126.208 1.00 0.00 0  79   G   A N9     79   G   A N9     1  1
ATOM 2404  C C8     . G   A 1 75   ? 263.293 271.088 126.782 1.00 0.00 0  79   G   A C8     79   G   A C8     1  1
ATOM 2405  N N7     . G   A 1 75   ? 262.070 270.682 126.938 1.00 0.00 0  79   G   A N7     79   G   A N7     1  1
ATOM 2406  C C5     . G   A 1 75   ? 262.080 269.385 126.432 1.00 0.00 0  79   G   A C5     79   G   A C5     1  1
ATOM 2407  C C6     . G   A 1 75   ? 261.055 268.457 126.333 1.00 0.00 0  79   G   A C6     79   G   A C6     1  1
ATOM 2408  O O6     . G   A 1 75   ? 259.858 268.577 126.688 1.00 0.00 0  79   G   A O6     79   G   A O6     1  1
ATOM 2409  N N1     . G   A 1 75   ? 261.441 267.240 125.757 1.00 0.00 0  79   G   A N1     79   G   A N1     1  1
ATOM 2410  C C2     . G   A 1 75   ? 262.737 267.025 125.335 1.00 0.00 0  79   G   A C2     79   G   A C2     1  1
ATOM 2411  N N2     . G   A 1 75   ? 262.929 265.781 124.800 1.00 0.00 0  79   G   A N2     79   G   A N2     1  1
ATOM 2412  N N3     . G   A 1 75   ? 263.735 267.879 125.408 1.00 0.00 0  79   G   A N3     79   G   A N3     1  1
ATOM 2413  C C4     . G   A 1 75   ? 263.337 269.045 125.971 1.00 0.00 0  79   G   A C4     79   G   A C4     1  1
ATOM 2414  H "H5'"  . G   A 1 75   ? 266.004 273.888 127.428 1.00 0.00 0  79   G   A "H5'"  79   G   A "H5'"  1  1
ATOM 2415  H "H5''" . G   A 1 75   ? 266.456 274.715 125.923 1.00 0.00 0  79   G   A "H5''" 79   G   A "H5''" 1  1
ATOM 2416  H "H4'"  . G   A 1 75   ? 267.374 272.663 125.552 1.00 0.00 0  79   G   A "H4'"  79   G   A "H4'"  1  1
ATOM 2417  H "H3'"  . G   A 1 75   ? 264.587 272.574 124.460 1.00 0.00 0  79   G   A "H3'"  79   G   A "H3'"  1  1
ATOM 2418  H "H2'"  . G   A 1 75   ? 264.992 270.272 123.792 1.00 0.00 0  79   G   A "H2'"  79   G   A "H2'"  1  1
ATOM 2419  H "HO2'" . G   A 1 75   ? 267.235 269.407 124.318 1.00 0.00 0  79   G   A "HO2'" 79   G   A "HO2'" 1  1
ATOM 2420  H "H1'"  . G   A 1 75   ? 266.089 269.514 126.222 1.00 0.00 0  79   G   A "H1'"  79   G   A "H1'"  1  1
ATOM 2421  H H8     . G   A 1 75   ? 263.626 272.075 127.070 1.00 0.00 0  79   G   A H8     79   G   A H8     1  1
ATOM 2422  H H1     . G   A 1 75   ? 260.757 266.505 125.649 1.00 0.00 0  79   G   A H1     79   G   A H1     1  1
ATOM 2423  H H21    . G   A 1 75   ? 263.841 265.513 124.458 1.00 0.00 0  79   G   A H21    79   G   A H21    1  1
ATOM 2424  H H22    . G   A 1 75   ? 262.159 265.130 124.746 1.00 0.00 0  79   G   A H22    79   G   A H22    1  1
ATOM 2425  P P      . A   A 1 76   ? 265.167 273.705 122.357 1.00 0.00 0  80   A   A P      80   A   A P      1  1
ATOM 2426  O OP1    . A   A 1 76   ? 265.785 275.015 122.027 1.00 0.00 0  80   A   A OP1    80   A   A O1P    1  1
ATOM 2427  O OP2    . A   A 1 76   ? 263.816 273.667 122.975 1.00 0.00 -1 80   A   A OP2    80   A   A O2P    1  1
ATOM 2428  O "O5'"  . A   A 1 76   ? 265.160 272.789 121.030 1.00 0.00 0  80   A   A "O5'"  80   A   A "O5'"  1  1
ATOM 2429  C "C5'"  . A   A 1 76   ? 266.294 272.083 120.658 1.00 0.00 0  80   A   A "C5'"  80   A   A "C5'"  1  1
ATOM 2430  C "C4'"  . A   A 1 76   ? 265.937 270.610 120.429 1.00 0.00 0  80   A   A "C4'"  80   A   A "C4'"  1  1
ATOM 2431  O "O4'"  . A   A 1 76   ? 265.422 270.079 121.705 1.00 0.00 0  80   A   A "O4'"  80   A   A "O4'"  1  1
ATOM 2432  C "C3'"  . A   A 1 76   ? 264.846 270.361 119.414 1.00 0.00 0  80   A   A "C3'"  80   A   A "C3'"  1  1
ATOM 2433  O "O3'"  . A   A 1 76   ? 265.421 270.256 118.165 1.00 0.00 0  80   A   A "O3'"  80   A   A "O3'"  1  1
ATOM 2434  C "C2'"  . A   A 1 76   ? 264.159 269.087 119.931 1.00 0.00 0  80   A   A "C2'"  80   A   A "C2'"  1  1
ATOM 2435  O "O2'"  . A   A 1 76   ? 264.884 267.940 119.465 1.00 0.00 0  80   A   A "O2'"  80   A   A "O2'"  1  1
ATOM 2436  C "C1'"  . A   A 1 76   ? 264.369 269.172 121.446 1.00 0.00 0  80   A   A "C1'"  80   A   A "C1'"  1  1
ATOM 2437  N N9     . A   A 1 76   ? 263.200 269.648 122.191 1.00 0.00 0  80   A   A N9     80   A   A N9     1  1
ATOM 2438  C C8     . A   A 1 76   ? 263.080 270.810 122.914 1.00 0.00 0  80   A   A C8     80   A   A C8     1  1
ATOM 2439  N N7     . A   A 1 76   ? 261.933 270.924 123.543 1.00 0.00 0  80   A   A N7     80   A   A N7     1  1
ATOM 2440  C C5     . A   A 1 76   ? 261.248 269.768 123.204 1.00 0.00 0  80   A   A C5     80   A   A C5     1  1
ATOM 2441  C C6     . A   A 1 76   ? 259.967 269.297 123.539 1.00 0.00 0  80   A   A C6     80   A   A C6     1  1
ATOM 2442  N N6     . A   A 1 76   ? 259.117 269.957 124.333 1.00 0.00 0  80   A   A N6     80   A   A N6     1  1
ATOM 2443  N N1     . A   A 1 76   ? 259.667 268.122 123.007 1.00 0.00 0  80   A   A N1     80   A   A N1     1  1
ATOM 2444  C C2     . A   A 1 76   ? 260.452 267.470 122.221 1.00 0.00 0  80   A   A C2     80   A   A C2     1  1
ATOM 2445  N N3     . A   A 1 76   ? 261.651 267.789 121.807 1.00 0.00 0  80   A   A N3     80   A   A N3     1  1
ATOM 2446  C C4     . A   A 1 76   ? 262.009 268.979 122.359 1.00 0.00 0  80   A   A C4     80   A   A C4     1  1
ATOM 2447  H "H5'"  . A   A 1 76   ? 267.046 272.150 121.444 1.00 0.00 0  80   A   A "H5'"  80   A   A "H5'"  1  1
ATOM 2448  H "H5''" . A   A 1 76   ? 266.702 272.499 119.737 1.00 0.00 0  80   A   A "H5''" 80   A   A "H5''" 1  1
ATOM 2449  H "H4'"  . A   A 1 76   ? 266.831 270.100 120.071 1.00 0.00 0  80   A   A "H4'"  80   A   A "H4'"  1  1
ATOM 2450  H "H3'"  . A   A 1 76   ? 264.159 271.205 119.355 1.00 0.00 0  80   A   A "H3'"  80   A   A "H3'"  1  1
ATOM 2451  H "H2'"  . A   A 1 76   ? 263.104 269.065 119.658 1.00 0.00 0  80   A   A "H2'"  80   A   A "H2'"  1  1
ATOM 2452  H "HO2'" . A   A 1 76   ? 265.406 268.220 118.713 1.00 0.00 0  80   A   A "HO2'" 80   A   A "HO2'" 1  1
ATOM 2453  H "H1'"  . A   A 1 76   ? 264.665 268.213 121.871 1.00 0.00 0  80   A   A "H1'"  80   A   A "H1'"  1  1
ATOM 2454  H H8     . A   A 1 76   ? 263.856 271.560 122.961 1.00 0.00 0  80   A   A H8     80   A   A H8     1  1
ATOM 2455  H H61    . A   A 1 76   ? 259.382 270.847 124.728 1.00 0.00 0  80   A   A H61    80   A   A H61    1  1
ATOM 2456  H H62    . A   A 1 76   ? 258.209 269.564 124.537 1.00 0.00 0  80   A   A H62    80   A   A H62    1  1
ATOM 2457  H H2     . A   A 1 76   ? 260.063 266.522 121.849 1.00 0.00 0  80   A   A H2     80   A   A H2     1  1
ATOM 2458  P P      . A   A 1 77   ? 264.539 270.258 116.828 1.00 0.00 0  81   A   A P      81   A   A P      1  1
ATOM 2459  O OP1    . A   A 1 77   ? 265.400 270.718 115.709 1.00 0.00 0  81   A   A OP1    81   A   A O1P    1  1
ATOM 2460  O OP2    . A   A 1 77   ? 263.275 270.977 117.126 1.00 0.00 -1 81   A   A OP2    81   A   A O2P    1  1
ATOM 2461  O "O5'"  . A   A 1 77   ? 264.171 268.723 116.565 1.00 0.00 0  81   A   A "O5'"  81   A   A "O5'"  1  1
ATOM 2462  C "C5'"  . A   A 1 77   ? 262.998 268.360 115.916 1.00 0.00 0  81   A   A "C5'"  81   A   A "C5'"  1  1
ATOM 2463  C "C4'"  . A   A 1 77   ? 262.057 267.655 116.899 1.00 0.00 0  81   A   A "C4'"  81   A   A "C4'"  1  1
ATOM 2464  O "O4'"  . A   A 1 77   ? 262.035 268.415 118.129 1.00 0.00 0  81   A   A "O4'"  81   A   A "O4'"  1  1
ATOM 2465  C "C3'"  . A   A 1 77   ? 260.577 267.581 116.491 1.00 0.00 0  81   A   A "C3'"  81   A   A "C3'"  1  1
ATOM 2466  O "O3'"  . A   A 1 77   ? 260.339 266.489 115.629 1.00 0.00 0  81   A   A "O3'"  81   A   A "O3'"  1  1
ATOM 2467  C "C2'"  . A   A 1 77   ? 259.854 267.459 117.834 1.00 0.00 0  81   A   A "C2'"  81   A   A "C2'"  1  1
ATOM 2468  O "O2'"  . A   A 1 77   ? 259.770 266.085 118.238 1.00 0.00 0  81   A   A "O2'"  81   A   A "O2'"  1  1
ATOM 2469  C "C1'"  . A   A 1 77   ? 260.835 268.123 118.824 1.00 0.00 0  81   A   A "C1'"  81   A   A "C1'"  1  1
ATOM 2470  N N9     . A   A 1 77   ? 260.370 269.413 119.418 1.00 0.00 0  81   A   A N9     81   A   A N9     1  1
ATOM 2471  C C8     . A   A 1 77   ? 261.087 270.571 119.564 1.00 0.00 0  81   A   A C8     81   A   A C8     1  1
ATOM 2472  N N7     . A   A 1 77   ? 260.472 271.485 120.279 1.00 0.00 0  81   A   A N7     81   A   A N7     1  1
ATOM 2473  C C5     . A   A 1 77   ? 259.268 270.893 120.625 1.00 0.00 0  81   A   A C5     81   A   A C5     1  1
ATOM 2474  C C6     . A   A 1 77   ? 258.166 271.345 121.380 1.00 0.00 0  81   A   A C6     81   A   A C6     1  1
ATOM 2475  N N6     . A   A 1 77   ? 258.092 272.551 121.955 1.00 0.00 0  81   A   A N6     81   A   A N6     1  1
ATOM 2476  N N1     . A   A 1 77   ? 257.147 270.496 121.512 1.00 0.00 0  81   A   A N1     81   A   A N1     1  1
ATOM 2477  C C2     . A   A 1 77   ? 257.191 269.298 120.946 1.00 0.00 0  81   A   A C2     81   A   A C2     1  1
ATOM 2478  N N3     . A   A 1 77   ? 258.152 268.760 120.212 1.00 0.00 0  81   A   A N3     81   A   A N3     1  1
ATOM 2479  C C4     . A   A 1 77   ? 259.184 269.617 120.091 1.00 0.00 0  81   A   A C4     81   A   A C4     1  1
ATOM 2480  H "H5'"  . A   A 1 77   ? 263.225 267.684 115.092 1.00 0.00 0  81   A   A "H5'"  81   A   A "H5'"  1  1
ATOM 2481  H "H5''" . A   A 1 77   ? 262.503 269.248 115.523 1.00 0.00 0  81   A   A "H5''" 81   A   A "H5''" 1  1
ATOM 2482  H "H4'"  . A   A 1 77   ? 262.407 266.630 117.022 1.00 0.00 0  81   A   A "H4'"  81   A   A "H4'"  1  1
ATOM 2483  H "H3'"  . A   A 1 77   ? 260.272 268.469 115.938 1.00 0.00 0  81   A   A "H3'"  81   A   A "H3'"  1  1
ATOM 2484  H "H2'"  . A   A 1 77   ? 258.885 267.958 117.811 1.00 0.00 0  81   A   A "H2'"  81   A   A "H2'"  1  1
ATOM 2485  H "HO2'" . A   A 1 77   ? 258.868 265.800 118.089 1.00 0.00 0  81   A   A "HO2'" 81   A   A "HO2'" 1  1
ATOM 2486  H "H1'"  . A   A 1 77   ? 261.100 267.457 119.645 1.00 0.00 0  81   A   A "H1'"  81   A   A "H1'"  1  1
ATOM 2487  H H8     . A   A 1 77   ? 262.065 270.719 119.131 1.00 0.00 0  81   A   A H8     81   A   A H8     1  1
ATOM 2488  H H61    . A   A 1 77   ? 258.858 273.203 121.862 1.00 0.00 0  81   A   A H61    81   A   A H61    1  1
ATOM 2489  H H62    . A   A 1 77   ? 257.270 272.809 122.483 1.00 0.00 0  81   A   A H62    81   A   A H62    1  1
ATOM 2490  H H2     . A   A 1 77   ? 256.316 268.670 121.108 1.00 0.00 0  81   A   A H2     81   A   A H2     1  1
ATOM 2491  P P      . G   A 1 78   ? 258.876 266.282 114.990 1.00 0.00 0  82   G   A P      82   G   A P      1  1
ATOM 2492  O OP1    . G   A 1 78   ? 259.004 265.387 113.811 1.00 0.00 0  82   G   A OP1    82   G   A O1P    1  1
ATOM 2493  O OP2    . G   A 1 78   ? 258.274 267.630 114.825 1.00 0.00 -1 82   G   A OP2    82   G   A O2P    1  1
ATOM 2494  O "O5'"  . G   A 1 78   ? 258.080 265.460 116.132 1.00 0.00 0  82   G   A "O5'"  82   G   A "O5'"  1  1
ATOM 2495  C "C5'"  . G   A 1 78   ? 257.973 264.087 116.106 1.00 0.00 0  82   G   A "C5'"  82   G   A "C5'"  1  1
ATOM 2496  C "C4'"  . G   A 1 78   ? 256.530 263.675 116.378 1.00 0.00 0  82   G   A "C4'"  82   G   A "C4'"  1  1
ATOM 2497  O "O4'"  . G   A 1 78   ? 256.219 264.004 117.810 1.00 0.00 0  82   G   A "O4'"  82   G   A "O4'"  1  1
ATOM 2498  C "C3'"  . G   A 1 78   ? 255.507 264.411 115.550 1.00 0.00 0  82   G   A "C3'"  82   G   A "C3'"  1  1
ATOM 2499  O "O3'"  . G   A 1 78   ? 255.304 263.738 114.353 1.00 0.00 0  82   G   A "O3'"  82   G   A "O3'"  1  1
ATOM 2500  C "C2'"  . G   A 1 78   ? 254.281 264.460 116.477 1.00 0.00 0  82   G   A "C2'"  82   G   A "C2'"  1  1
ATOM 2501  O "O2'"  . G   A 1 78   ? 253.585 263.179 116.390 1.00 0.00 0  82   G   A "O2'"  82   G   A "O2'"  1  1
ATOM 2502  C "C1'"  . G   A 1 78   ? 254.930 264.578 117.846 1.00 0.00 0  82   G   A "C1'"  82   G   A "C1'"  1  1
ATOM 2503  N N9     . G   A 1 78   ? 255.068 265.925 118.274 1.00 0.00 0  82   G   A N9     82   G   A N9     1  1
ATOM 2504  C C8     . G   A 1 78   ? 256.247 266.667 118.175 1.00 0.00 0  82   G   A C8     82   G   A C8     1  1
ATOM 2505  N N7     . G   A 1 78   ? 256.141 267.894 118.586 1.00 0.00 0  82   G   A N7     82   G   A N7     1  1
ATOM 2506  C C5     . G   A 1 78   ? 254.807 267.995 118.985 1.00 0.00 0  82   G   A C5     82   G   A C5     1  1
ATOM 2507  C C6     . G   A 1 78   ? 254.111 269.066 119.506 1.00 0.00 0  82   G   A C6     82   G   A C6     1  1
ATOM 2508  O O6     . G   A 1 78   ? 254.528 270.232 119.755 1.00 0.00 0  82   G   A O6     82   G   A O6     1  1
ATOM 2509  N N1     . G   A 1 78   ? 252.773 268.790 119.780 1.00 0.00 0  82   G   A N1     82   G   A N1     1  1
ATOM 2510  C C2     . G   A 1 78   ? 252.244 267.583 119.532 1.00 0.00 0  82   G   A C2     82   G   A C2     1  1
ATOM 2511  N N2     . G   A 1 78   ? 250.917 267.476 119.914 1.00 0.00 0  82   G   A N2     82   G   A N2     1  1
ATOM 2512  N N3     . G   A 1 78   ? 252.839 266.505 119.046 1.00 0.00 0  82   G   A N3     82   G   A N3     1  1
ATOM 2513  C C4     . G   A 1 78   ? 254.142 266.806 118.786 1.00 0.00 0  82   G   A C4     82   G   A C4     1  1
ATOM 2514  H "H5'"  . G   A 1 78   ? 258.618 263.652 116.870 1.00 0.00 0  82   G   A "H5'"  82   G   A "H5'"  1  1
ATOM 2515  H "H5''" . G   A 1 78   ? 258.273 263.711 115.128 1.00 0.00 0  82   G   A "H5''" 82   G   A "H5''" 1  1
ATOM 2516  H "H4'"  . G   A 1 78   ? 256.434 262.616 116.140 1.00 0.00 0  82   G   A "H4'"  82   G   A "H4'"  1  1
ATOM 2517  H "H3'"  . G   A 1 78   ? 255.858 265.406 115.277 1.00 0.00 0  82   G   A "H3'"  82   G   A "H3'"  1  1
ATOM 2518  H "H2'"  . G   A 1 78   ? 253.641 265.311 116.245 1.00 0.00 0  82   G   A "H2'"  82   G   A "H2'"  1  1
ATOM 2519  H "HO2'" . G   A 1 78   ? 252.649 263.370 116.331 1.00 0.00 0  82   G   A "HO2'" 82   G   A "HO2'" 1  1
ATOM 2520  H "H1'"  . G   A 1 78   ? 254.367 264.044 118.612 1.00 0.00 0  82   G   A "H1'"  82   G   A "H1'"  1  1
ATOM 2521  H H8     . G   A 1 78   ? 257.169 266.255 117.790 1.00 0.00 0  82   G   A H8     82   G   A H8     1  1
ATOM 2522  H H1     . G   A 1 78   ? 252.189 269.514 120.173 1.00 0.00 0  82   G   A H1     82   G   A H1     1  1
ATOM 2523  H H21    . G   A 1 78   ? 250.433 266.595 119.818 1.00 0.00 0  82   G   A H21    82   G   A H21    1  1
ATOM 2524  H H22    . G   A 1 78   ? 250.433 268.279 120.289 1.00 0.00 0  82   G   A H22    82   G   A H22    1  1
ATOM 2525  P P      . C   A 1 79   ? 255.551 264.571 112.952 1.00 0.00 0  83   C   A P      83   C   A P      1  1
ATOM 2526  O OP1    . C   A 1 79   ? 254.225 264.992 112.431 1.00 0.00 0  83   C   A OP1    83   C   A O1P    1  1
ATOM 2527  O OP2    . C   A 1 79   ? 256.452 263.762 112.092 1.00 0.00 -1 83   C   A OP2    83   C   A O2P    1  1
ATOM 2528  O "O5'"  . C   A 1 79   ? 256.346 265.903 113.398 1.00 0.00 0  83   C   A "O5'"  83   C   A "O5'"  1  1
ATOM 2529  C "C5'"  . C   A 1 79   ? 255.778 267.157 113.221 1.00 0.00 0  83   C   A "C5'"  83   C   A "C5'"  1  1
ATOM 2530  C "C4'"  . C   A 1 79   ? 254.710 267.401 114.295 1.00 0.00 0  83   C   A "C4'"  83   C   A "C4'"  1  1
ATOM 2531  O "O4'"  . C   A 1 79   ? 255.362 268.050 115.472 1.00 0.00 0  83   C   A "O4'"  83   C   A "O4'"  1  1
ATOM 2532  C "C3'"  . C   A 1 79   ? 253.579 268.382 113.904 1.00 0.00 0  83   C   A "C3'"  83   C   A "C3'"  1  1
ATOM 2533  O "O3'"  . C   A 1 79   ? 252.348 267.905 114.358 1.00 0.00 0  83   C   A "O3'"  83   C   A "O3'"  1  1
ATOM 2534  C "C2'"  . C   A 1 79   ? 254.012 269.677 114.542 1.00 0.00 0  83   C   A "C2'"  83   C   A "C2'"  1  1
ATOM 2535  O "O2'"  . C   A 1 79   ? 252.834 270.466 114.854 1.00 0.00 0  83   C   A "O2'"  83   C   A "O2'"  1  1
ATOM 2536  C "C1'"  . C   A 1 79   ? 254.627 269.170 115.810 1.00 0.00 0  83   C   A "C1'"  83   C   A "C1'"  1  1
ATOM 2537  N N1     . C   A 1 79   ? 255.509 270.160 116.492 1.00 0.00 0  83   C   A N1     83   C   A N1     1  1
ATOM 2538  C C2     . C   A 1 79   ? 254.870 271.206 117.142 1.00 0.00 0  83   C   A C2     83   C   A C2     1  1
ATOM 2539  O O2     . C   A 1 79   ? 253.654 271.216 117.128 1.00 0.00 0  83   C   A O2     83   C   A O2     1  1
ATOM 2540  N N3     . C   A 1 79   ? 255.604 272.147 117.771 1.00 0.00 0  83   C   A N3     83   C   A N3     1  1
ATOM 2541  C C4     . C   A 1 79   ? 256.931 272.058 117.774 1.00 0.00 0  83   C   A C4     83   C   A C4     1  1
ATOM 2542  N N4     . C   A 1 79   ? 257.611 273.017 118.420 1.00 0.00 0  83   C   A N4     83   C   A N4     1  1
ATOM 2543  C C5     . C   A 1 79   ? 257.620 270.986 117.121 1.00 0.00 0  83   C   A C5     83   C   A C5     1  1
ATOM 2544  C C6     . C   A 1 79   ? 256.863 270.068 116.493 1.00 0.00 0  83   C   A C6     83   C   A C6     1  1
ATOM 2545  H "H5'"  . C   A 1 79   ? 255.314 267.217 112.237 1.00 0.00 0  83   C   A "H5'"  83   C   A "H5'"  1  1
ATOM 2546  H "H5''" . C   A 1 79   ? 256.546 267.926 113.301 1.00 0.00 0  83   C   A "H5''" 83   C   A "H5''" 1  1
ATOM 2547  H "H4'"  . C   A 1 79   ? 254.241 266.445 114.525 1.00 0.00 0  83   C   A "H4'"  83   C   A "H4'"  1  1
ATOM 2548  H "H3'"  . C   A 1 79   ? 253.485 268.466 112.821 1.00 0.00 0  83   C   A "H3'"  83   C   A "H3'"  1  1
ATOM 2549  H "H2'"  . C   A 1 79   ? 254.729 270.209 113.917 1.00 0.00 0  83   C   A "H2'"  83   C   A "H2'"  1  1
ATOM 2550  H "HO2'" . C   A 1 79   ? 252.665 271.033 114.102 1.00 0.00 0  83   C   A "HO2'" 83   C   A "HO2'" 1  1
ATOM 2551  H "H1'"  . C   A 1 79   ? 253.873 268.848 116.528 1.00 0.00 0  83   C   A "H1'"  83   C   A "H1'"  1  1
ATOM 2552  H H41    . C   A 1 79   ? 258.621 272.987 118.448 1.00 0.00 0  83   C   A H41    83   C   A H41    1  1
ATOM 2553  H H42    . C   A 1 79   ? 257.115 273.768 118.878 1.00 0.00 0  83   C   A H42    83   C   A H42    1  1
ATOM 2554  H H5     . C   A 1 79   ? 258.708 270.917 117.132 1.00 0.00 0  83   C   A H5     83   C   A H5     1  1
ATOM 2555  H H6     . C   A 1 79   ? 257.347 269.238 115.977 1.00 0.00 0  83   C   A H6     83   C   A H6     1  1
ATOM 2556  P P      . U   A 1 80   ? 251.005 268.137 113.538 1.00 0.00 0  84   U   A P      84   U   A P      1  1
ATOM 2557  O OP1    . U   A 1 80   ? 250.187 266.900 113.618 1.00 0.00 0  84   U   A OP1    84   U   A O1P    1  1
ATOM 2558  O OP2    . U   A 1 80   ? 251.396 268.674 112.210 1.00 0.00 -1 84   U   A OP2    84   U   A O2P    1  1
ATOM 2559  O "O5'"  . U   A 1 80   ? 250.222 269.300 114.320 1.00 0.00 0  84   U   A "O5'"  84   U   A "O5'"  1  1
ATOM 2560  C "C5'"  . U   A 1 80   ? 249.031 269.828 113.858 1.00 0.00 0  84   U   A "C5'"  84   U   A "C5'"  1  1
ATOM 2561  C "C4'"  . U   A 1 80   ? 248.267 270.472 115.014 1.00 0.00 0  84   U   A "C4'"  84   U   A "C4'"  1  1
ATOM 2562  O "O4'"  . U   A 1 80   ? 247.783 269.388 115.901 1.00 0.00 0  84   U   A "O4'"  84   U   A "O4'"  1  1
ATOM 2563  C "C3'"  . U   A 1 80   ? 249.095 271.379 115.910 1.00 0.00 0  84   U   A "C3'"  84   U   A "C3'"  1  1
ATOM 2564  O "O3'"  . U   A 1 80   ? 248.302 272.422 116.428 1.00 0.00 0  84   U   A "O3'"  84   U   A "O3'"  1  1
ATOM 2565  C "C2'"  . U   A 1 80   ? 249.623 270.410 116.952 1.00 0.00 0  84   U   A "C2'"  84   U   A "C2'"  1  1
ATOM 2566  O "O2'"  . U   A 1 80   ? 249.858 271.148 118.193 1.00 0.00 0  84   U   A "O2'"  84   U   A "O2'"  1  1
ATOM 2567  C "C1'"  . U   A 1 80   ? 248.430 269.485 117.128 1.00 0.00 0  84   U   A "C1'"  84   U   A "C1'"  1  1
ATOM 2568  N N1     . U   A 1 80   ? 248.792 268.134 117.575 1.00 0.00 0  84   U   A N1     84   U   A N1     1  1
ATOM 2569  C C2     . U   A 1 80   ? 248.201 267.596 118.667 1.00 0.00 0  84   U   A C2     84   U   A C2     1  1
ATOM 2570  O O2     . U   A 1 80   ? 247.379 268.197 119.335 1.00 0.00 0  84   U   A O2     84   U   A O2     1  1
ATOM 2571  N N3     . U   A 1 80   ? 248.574 266.305 118.950 1.00 0.00 0  84   U   A N3     84   U   A N3     1  1
ATOM 2572  C C4     . U   A 1 80   ? 249.467 265.499 118.214 1.00 0.00 0  84   U   A C4     84   U   A C4     1  1
ATOM 2573  O O4     . U   A 1 80   ? 249.739 264.391 118.658 1.00 0.00 0  84   U   A O4     84   U   A O4     1  1
ATOM 2574  C C5     . U   A 1 80   ? 250.082 266.171 117.136 1.00 0.00 0  84   U   A C5     84   U   A C5     1  1
ATOM 2575  C C6     . U   A 1 80   ? 249.739 267.430 116.821 1.00 0.00 0  84   U   A C6     84   U   A C6     1  1
ATOM 2576  H "H5'"  . U   A 1 80   ? 248.420 269.038 113.423 1.00 0.00 0  84   U   A "H5'"  84   U   A "H5'"  1  1
ATOM 2577  H "H5''" . U   A 1 80   ? 249.231 270.583 113.098 1.00 0.00 0  84   U   A "H5''" 84   U   A "H5''" 1  1
ATOM 2578  H "H4'"  . U   A 1 80   ? 247.469 271.082 114.591 1.00 0.00 0  84   U   A "H4'"  84   U   A "H4'"  1  1
ATOM 2579  H "H3'"  . U   A 1 80   ? 249.897 271.863 115.352 1.00 0.00 0  84   U   A "H3'"  84   U   A "H3'"  1  1
ATOM 2580  H "H2'"  . U   A 1 80   ? 250.507 269.884 116.593 1.00 0.00 0  84   U   A "H2'"  84   U   A "H2'"  1  1
ATOM 2581  H "HO2'" . U   A 1 80   ? 249.268 270.787 118.853 1.00 0.00 0  84   U   A "HO2'" 84   U   A "HO2'" 1  1
ATOM 2582  H "H1'"  . U   A 1 80   ? 247.705 269.885 117.837 1.00 0.00 0  84   U   A "H1'"  84   U   A "H1'"  1  1
ATOM 2583  H H3     . U   A 1 80   ? 248.166 265.888 119.774 1.00 0.00 0  84   U   A H3     84   U   A H3     1  1
ATOM 2584  H H5     . U   A 1 80   ? 250.847 265.660 116.550 1.00 0.00 0  84   U   A H5     84   U   A H5     1  1
ATOM 2585  H H6     . U   A 1 80   ? 250.207 267.913 115.963 1.00 0.00 0  84   U   A H6     84   U   A H6     1  1
ATOM 2586  P P      . U   A 1 81   ? 248.320 273.879 115.783 1.00 0.00 0  85   U   A P      85   U   A P      1  1
ATOM 2587  O OP1    . U   A 1 81   ? 247.267 273.909 114.736 1.00 0.00 0  85   U   A OP1    85   U   A O1P    1  1
ATOM 2588  O OP2    . U   A 1 81   ? 249.720 274.216 115.423 1.00 0.00 -1 85   U   A OP2    85   U   A O2P    1  1
ATOM 2589  O "O5'"  . U   A 1 81   ? 247.837 274.848 116.960 1.00 0.00 0  85   U   A "O5'"  85   U   A "O5'"  1  1
ATOM 2590  C "C5'"  . U   A 1 81   ? 246.845 275.808 116.764 1.00 0.00 0  85   U   A "C5'"  85   U   A "C5'"  1  1
ATOM 2591  C "C4'"  . U   A 1 81   ? 247.431 277.213 116.972 1.00 0.00 0  85   U   A "C4'"  85   U   A "C4'"  1  1
ATOM 2592  O "O4'"  . U   A 1 81   ? 248.659 277.315 116.175 1.00 0.00 0  85   U   A "O4'"  85   U   A "O4'"  1  1
ATOM 2593  C "C3'"  . U   A 1 81   ? 246.565 278.406 116.471 1.00 0.00 0  85   U   A "C3'"  85   U   A "C3'"  1  1
ATOM 2594  O "O3'"  . U   A 1 81   ? 246.705 279.465 117.360 1.00 0.00 0  85   U   A "O3'"  85   U   A "O3'"  1  1
ATOM 2595  C "C2'"  . U   A 1 81   ? 247.089 278.663 115.085 1.00 0.00 0  85   U   A "C2'"  85   U   A "C2'"  1  1
ATOM 2596  O "O2'"  . U   A 1 81   ? 246.898 280.082 114.744 1.00 0.00 0  85   U   A "O2'"  85   U   A "O2'"  1  1
ATOM 2597  C "C1'"  . U   A 1 81   ? 248.560 278.391 115.294 1.00 0.00 0  85   U   A "C1'"  85   U   A "C1'"  1  1
ATOM 2598  N N1     . U   A 1 81   ? 249.309 278.048 114.056 1.00 0.00 0  85   U   A N1     85   U   A N1     1  1
ATOM 2599  C C2     . U   A 1 81   ? 248.906 276.910 113.386 1.00 0.00 0  85   U   A C2     85   U   A C2     1  1
ATOM 2600  O O2     . U   A 1 81   ? 247.992 276.195 113.758 1.00 0.00 0  85   U   A O2     85   U   A O2     1  1
ATOM 2601  N N3     . U   A 1 81   ? 249.631 276.637 112.251 1.00 0.00 0  85   U   A N3     85   U   A N3     1  1
ATOM 2602  C C4     . U   A 1 81   ? 250.686 277.375 111.737 1.00 0.00 0  85   U   A C4     85   U   A C4     1  1
ATOM 2603  O O4     . U   A 1 81   ? 251.240 276.993 110.709 1.00 0.00 0  85   U   A O4     85   U   A O4     1  1
ATOM 2604  C C5     . U   A 1 81   ? 251.015 278.532 112.502 1.00 0.00 0  85   U   A C5     85   U   A C5     1  1
ATOM 2605  C C6     . U   A 1 81   ? 250.337 278.835 113.612 1.00 0.00 0  85   U   A C6     85   U   A C6     1  1
ATOM 2606  H "H5'"  . U   A 1 81   ? 246.034 275.651 117.475 1.00 0.00 0  85   U   A "H5'"  85   U   A "H5'"  1  1
ATOM 2607  H "H5''" . U   A 1 81   ? 246.452 275.731 115.751 1.00 0.00 0  85   U   A "H5''" 85   U   A "H5''" 1  1
ATOM 2608  H "H4'"  . U   A 1 81   ? 247.589 277.357 118.041 1.00 0.00 0  85   U   A "H4'"  85   U   A "H4'"  1  1
ATOM 2609  H "H3'"  . U   A 1 81   ? 245.505 278.154 116.472 1.00 0.00 0  85   U   A "H3'"  85   U   A "H3'"  1  1
ATOM 2610  H "H2'"  . U   A 1 81   ? 246.641 277.985 114.358 1.00 0.00 0  85   U   A "H2'"  85   U   A "H2'"  1  1
ATOM 2611  H "HO2'" . U   A 1 81   ? 247.585 280.577 115.190 1.00 0.00 0  85   U   A "HO2'" 85   U   A "HO2'" 1  1
ATOM 2612  H "H1'"  . U   A 1 81   ? 249.067 279.233 115.765 1.00 0.00 0  85   U   A "H1'"  85   U   A "H1'"  1  1
ATOM 2613  H H3     . U   A 1 81   ? 249.368 275.809 111.737 1.00 0.00 0  85   U   A H3     85   U   A H3     1  1
ATOM 2614  H H5     . U   A 1 81   ? 251.830 279.177 112.176 1.00 0.00 0  85   U   A H5     85   U   A H5     1  1
ATOM 2615  H H6     . U   A 1 81   ? 250.608 279.728 114.176 1.00 0.00 0  85   U   A H6     85   U   A H6     1  1
ATOM 2616  P P      . G   A 1 82   ? 245.934 279.574 118.734 1.00 0.00 0  86   G   A P      86   G   A P      1  1
ATOM 2617  O OP1    . G   A 1 82   ? 245.704 278.192 119.224 1.00 0.00 0  86   G   A OP1    86   G   A O1P    1  1
ATOM 2618  O OP2    . G   A 1 82   ? 244.777 280.483 118.537 1.00 0.00 -1 86   G   A OP2    86   G   A O2P    1  1
ATOM 2619  O "O5'"  . G   A 1 82   ? 246.987 280.311 119.724 1.00 0.00 0  86   G   A "O5'"  86   G   A "O5'"  1  1
ATOM 2620  C "C5'"  . G   A 1 82   ? 248.335 279.916 119.701 1.00 0.00 0  86   G   A "C5'"  86   G   A "C5'"  1  1
ATOM 2621  C "C4'"  . G   A 1 82   ? 248.446 278.404 120.015 1.00 0.00 0  86   G   A "C4'"  86   G   A "C4'"  1  1
ATOM 2622  O "O4'"  . G   A 1 82   ? 249.796 277.968 119.708 1.00 0.00 0  86   G   A "O4'"  86   G   A "O4'"  1  1
ATOM 2623  C "C3'"  . G   A 1 82   ? 248.293 277.941 121.548 1.00 0.00 0  86   G   A "C3'"  86   G   A "C3'"  1  1
ATOM 2624  O "O3'"  . G   A 1 82   ? 247.384 276.910 121.517 1.00 0.00 0  86   G   A "O3'"  86   G   A "O3'"  1  1
ATOM 2625  C "C2'"  . G   A 1 82   ? 249.674 277.624 121.986 1.00 0.00 0  86   G   A "C2'"  86   G   A "C2'"  1  1
ATOM 2626  O "O2'"  . G   A 1 82   ? 249.662 276.554 122.976 1.00 0.00 0  86   G   A "O2'"  86   G   A "O2'"  1  1
ATOM 2627  C "C1'"  . G   A 1 82   ? 250.228 277.094 120.706 1.00 0.00 0  86   G   A "C1'"  86   G   A "C1'"  1  1
ATOM 2628  N N9     . G   A 1 82   ? 251.729 277.013 120.596 1.00 0.00 0  86   G   A N9     86   G   A N9     1  1
ATOM 2629  C C8     . G   A 1 82   ? 252.698 277.715 121.190 1.00 0.00 0  86   G   A C8     86   G   A C8     1  1
ATOM 2630  N N7     . G   A 1 82   ? 253.905 277.277 120.943 1.00 0.00 0  86   G   A N7     86   G   A N7     1  1
ATOM 2631  C C5     . G   A 1 82   ? 253.691 276.185 120.100 1.00 0.00 0  86   G   A C5     86   G   A C5     1  1
ATOM 2632  C C6     . G   A 1 82   ? 254.589 275.265 119.527 1.00 0.00 0  86   G   A C6     86   G   A C6     1  1
ATOM 2633  O O6     . G   A 1 82   ? 255.845 275.196 119.641 1.00 0.00 0  86   G   A O6     86   G   A O6     1  1
ATOM 2634  N N1     . G   A 1 82   ? 253.961 274.303 118.721 1.00 0.00 0  86   G   A N1     86   G   A N1     1  1
ATOM 2635  C C2     . G   A 1 82   ? 252.582 274.283 118.558 1.00 0.00 0  86   G   A C2     86   G   A C2     1  1
ATOM 2636  N N2     . G   A 1 82   ? 252.116 273.331 117.726 1.00 0.00 0  86   G   A N2     86   G   A N2     1  1
ATOM 2637  N N3     . G   A 1 82   ? 251.732 275.076 119.117 1.00 0.00 0  86   G   A N3     86   G   A N3     1  1
ATOM 2638  C C4     . G   A 1 82   ? 252.347 276.013 119.859 1.00 0.00 0  86   G   A C4     86   G   A C4     1  1
ATOM 2639  H "H5'"  . G   A 1 82   ? 248.897 280.478 120.447 1.00 0.00 0  86   G   A "H5'"  86   G   A "H5'"  1  1
ATOM 2640  H "H5''" . G   A 1 82   ? 248.760 280.108 118.716 1.00 0.00 0  86   G   A "H5''" 86   G   A "H5''" 1  1
ATOM 2641  H "H4'"  . G   A 1 82   ? 247.676 277.885 119.444 1.00 0.00 0  86   G   A "H4'"  86   G   A "H4'"  1  1
ATOM 2642  H "H3'"  . G   A 1 82   ? 247.837 278.723 122.155 1.00 0.00 0  86   G   A "H3'"  86   G   A "H3'"  1  1
ATOM 2643  H "H2'"  . G   A 1 82   ? 250.198 278.516 122.328 1.00 0.00 0  86   G   A "H2'"  86   G   A "H2'"  1  1
ATOM 2644  H "HO2'" . G   A 1 82   ? 249.599 276.968 123.837 1.00 0.00 0  86   G   A "HO2'" 86   G   A "HO2'" 1  1
ATOM 2645  H "H1'"  . G   A 1 82   ? 249.824 276.112 120.463 1.00 0.00 0  86   G   A "H1'"  86   G   A "H1'"  1  1
ATOM 2646  H H8     . G   A 1 82   ? 252.502 278.570 121.821 1.00 0.00 0  86   G   A H8     86   G   A H8     1  1
ATOM 2647  H H1     . G   A 1 82   ? 254.524 273.611 118.248 1.00 0.00 0  86   G   A H1     86   G   A H1     1  1
ATOM 2648  H H21    . G   A 1 82   ? 251.124 273.252 117.553 1.00 0.00 0  86   G   A H21    86   G   A H21    1  1
ATOM 2649  H H22    . G   A 1 82   ? 252.759 272.698 117.273 1.00 0.00 0  86   G   A H22    86   G   A H22    1  1
ATOM 2650  P P      . C   A 1 83   ? 246.606 276.371 122.761 1.00 0.00 0  87   C   A P      87   C   A P      1  1
ATOM 2651  O OP1    . C   A 1 83   ? 245.242 275.996 122.309 1.00 0.00 0  87   C   A OP1    87   C   A O1P    1  1
ATOM 2652  O OP2    . C   A 1 83   ? 246.771 277.382 123.836 1.00 0.00 -1 87   C   A OP2    87   C   A O2P    1  1
ATOM 2653  O "O5'"  . C   A 1 83   ? 247.352 275.009 123.200 1.00 0.00 0  87   C   A "O5'"  87   C   A "O5'"  1  1
ATOM 2654  C "C5'"  . C   A 1 83   ? 246.770 274.108 124.080 1.00 0.00 0  87   C   A "C5'"  87   C   A "C5'"  1  1
ATOM 2655  C "C4'"  . C   A 1 83   ? 246.465 272.795 123.353 1.00 0.00 0  87   C   A "C4'"  87   C   A "C4'"  1  1
ATOM 2656  O "O4'"  . C   A 1 83   ? 247.069 272.876 122.012 1.00 0.00 0  87   C   A "O4'"  87   C   A "O4'"  1  1
ATOM 2657  C "C3'"  . C   A 1 83   ? 247.072 271.517 123.978 1.00 0.00 0  87   C   A "C3'"  87   C   A "C3'"  1  1
ATOM 2658  O "O3'"  . C   A 1 83   ? 246.226 270.937 124.955 1.00 0.00 0  87   C   A "O3'"  87   C   A "O3'"  1  1
ATOM 2659  C "C2'"  . C   A 1 83   ? 247.261 270.609 122.776 1.00 0.00 0  87   C   A "C2'"  87   C   A "C2'"  1  1
ATOM 2660  O "O2'"  . C   A 1 83   ? 246.010 269.984 122.393 1.00 0.00 0  87   C   A "O2'"  87   C   A "O2'"  1  1
ATOM 2661  C "C1'"  . C   A 1 83   ? 247.598 271.611 121.662 1.00 0.00 0  87   C   A "C1'"  87   C   A "C1'"  1  1
ATOM 2662  N N1     . C   A 1 83   ? 249.036 271.785 121.437 1.00 0.00 0  87   C   A N1     87   C   A N1     1  1
ATOM 2663  C C2     . C   A 1 83   ? 249.804 270.728 120.951 1.00 0.00 0  87   C   A C2     87   C   A C2     1  1
ATOM 2664  O O2     . C   A 1 83   ? 249.262 269.632 120.746 1.00 0.00 0  87   C   A O2     87   C   A O2     1  1
ATOM 2665  N N3     . C   A 1 83   ? 251.098 270.957 120.722 1.00 0.00 0  87   C   A N3     87   C   A N3     1  1
ATOM 2666  C C4     . C   A 1 83   ? 251.665 272.114 120.954 1.00 0.00 0  87   C   A C4     87   C   A C4     1  1
ATOM 2667  N N4     . C   A 1 83   ? 252.971 272.277 120.694 1.00 0.00 0  87   C   A N4     87   C   A N4     1  1
ATOM 2668  C C5     . C   A 1 83   ? 250.921 273.209 121.475 1.00 0.00 0  87   C   A C5     87   C   A C5     1  1
ATOM 2669  C C6     . C   A 1 83   ? 249.618 273.002 121.704 1.00 0.00 0  87   C   A C6     87   C   A C6     1  1
ATOM 2670  H "H5'"  . C   A 1 83   ? 245.842 274.523 124.474 1.00 0.00 0  87   C   A "H5'"  87   C   A "H5'"  1  1
ATOM 2671  H "H5''" . C   A 1 83   ? 247.451 273.908 124.908 1.00 0.00 0  87   C   A "H5''" 87   C   A "H5''" 1  1
ATOM 2672  H "H4'"  . C   A 1 83   ? 245.383 272.663 123.339 1.00 0.00 0  87   C   A "H4'"  87   C   A "H4'"  1  1
ATOM 2673  H "H3'"  . C   A 1 83   ? 248.011 271.732 124.487 1.00 0.00 0  87   C   A "H3'"  87   C   A "H3'"  1  1
ATOM 2674  H "H2'"  . C   A 1 83   ? 248.063 269.890 122.944 1.00 0.00 0  87   C   A "H2'"  87   C   A "H2'"  1  1
ATOM 2675  H "HO2'" . C   A 1 83   ? 246.222 269.270 121.791 1.00 0.00 0  87   C   A "HO2'" 87   C   A "HO2'" 1  1
ATOM 2676  H "H1'"  . C   A 1 83   ? 247.145 271.331 120.711 1.00 0.00 0  87   C   A "H1'"  87   C   A "H1'"  1  1
ATOM 2677  H H41    . C   A 1 83   ? 253.414 273.168 120.868 1.00 0.00 0  87   C   A H41    87   C   A H41    1  1
ATOM 2678  H H42    . C   A 1 83   ? 253.512 271.509 120.324 1.00 0.00 0  87   C   A H42    87   C   A H42    1  1
ATOM 2679  H H5     . C   A 1 83   ? 251.389 274.173 121.677 1.00 0.00 0  87   C   A H5     87   C   A H5     1  1
ATOM 2680  H H6     . C   A 1 83   ? 249.012 273.812 122.109 1.00 0.00 0  87   C   A H6     87   C   A H6     1  1
ATOM 2681  P P      . U   A 1 84   ? 246.910 270.287 126.283 1.00 0.00 0  88   U   A P      88   U   A P      1  1
ATOM 2682  O OP1    . U   A 1 84   ? 246.302 268.944 126.470 1.00 0.00 0  88   U   A OP1    88   U   A O1P    1  1
ATOM 2683  O OP2    . U   A 1 84   ? 246.838 271.283 127.382 1.00 0.00 -1 88   U   A OP2    88   U   A O2P    1  1
ATOM 2684  O "O5'"  . U   A 1 84   ? 248.446 270.077 125.904 1.00 0.00 0  88   U   A "O5'"  88   U   A "O5'"  1  1
ATOM 2685  C "C5'"  . U   A 1 84   ? 248.978 268.792 125.695 1.00 0.00 0  88   U   A "C5'"  88   U   A "C5'"  1  1
ATOM 2686  C "C4'"  . U   A 1 84   ? 249.424 268.642 124.220 1.00 0.00 0  88   U   A "C4'"  88   U   A "C4'"  1  1
ATOM 2687  O "O4'"  . U   A 1 84   ? 250.295 269.777 123.900 1.00 0.00 0  88   U   A "O4'"  88   U   A "O4'"  1  1
ATOM 2688  C "C3'"  . U   A 1 84   ? 250.308 267.391 123.865 1.00 0.00 0  88   U   A "C3'"  88   U   A "C3'"  1  1
ATOM 2689  O "O3'"  . U   A 1 84   ? 249.872 266.815 122.694 1.00 0.00 0  88   U   A "O3'"  88   U   A "O3'"  1  1
ATOM 2690  C "C2'"  . U   A 1 84   ? 251.702 267.941 123.763 1.00 0.00 0  88   U   A "C2'"  88   U   A "C2'"  1  1
ATOM 2691  O "O2'"  . U   A 1 84   ? 252.425 267.196 122.780 1.00 0.00 0  88   U   A "O2'"  88   U   A "O2'"  1  1
ATOM 2692  C "C1'"  . U   A 1 84   ? 251.435 269.318 123.234 1.00 0.00 0  88   U   A "C1'"  88   U   A "C1'"  1  1
ATOM 2693  N N1     . U   A 1 84   ? 252.541 270.330 123.449 1.00 0.00 0  88   U   A N1     88   U   A N1     1  1
ATOM 2694  C C2     . U   A 1 84   ? 253.731 270.042 122.820 1.00 0.00 0  88   U   A C2     88   U   A C2     1  1
ATOM 2695  O O2     . U   A 1 84   ? 253.947 268.996 122.222 1.00 0.00 0  88   U   A O2     88   U   A O2     1  1
ATOM 2696  N N3     . U   A 1 84   ? 254.687 271.018 122.927 1.00 0.00 0  88   U   A N3     88   U   A N3     1  1
ATOM 2697  C C4     . U   A 1 84   ? 254.564 272.232 123.568 1.00 0.00 0  88   U   A C4     88   U   A C4     1  1
ATOM 2698  O O4     . U   A 1 84   ? 255.529 273.009 123.556 1.00 0.00 0  88   U   A O4     88   U   A O4     1  1
ATOM 2699  C C5     . U   A 1 84   ? 253.305 272.434 124.193 1.00 0.00 0  88   U   A C5     88   U   A C5     1  1
ATOM 2700  C C6     . U   A 1 84   ? 252.343 271.499 124.123 1.00 0.00 0  88   U   A C6     88   U   A C6     1  1
ATOM 2701  H "H5'"  . U   A 1 84   ? 248.223 268.038 125.918 1.00 0.00 0  88   U   A "H5'"  88   U   A "H5'"  1  1
ATOM 2702  H "H5''" . U   A 1 84   ? 249.839 268.638 126.345 1.00 0.00 0  88   U   A "H5''" 88   U   A "H5''" 1  1
ATOM 2703  H "H4'"  . U   A 1 84   ? 248.528 268.589 123.602 1.00 0.00 0  88   U   A "H4'"  88   U   A "H4'"  1  1
ATOM 2704  H "H3'"  . U   A 1 84   ? 250.224 266.616 124.627 1.00 0.00 0  88   U   A "H3'"  88   U   A "H3'"  1  1
ATOM 2705  H "H2'"  . U   A 1 84   ? 252.196 267.958 124.735 1.00 0.00 0  88   U   A "H2'"  88   U   A "H2'"  1  1
ATOM 2706  H "HO2'" . U   A 1 84   ? 253.359 267.321 122.953 1.00 0.00 0  88   U   A "HO2'" 88   U   A "HO2'" 1  1
ATOM 2707  H "H1'"  . U   A 1 84   ? 251.197 269.307 122.171 1.00 0.00 0  88   U   A "H1'"  88   U   A "H1'"  1  1
ATOM 2708  H H3     . U   A 1 84   ? 255.577 270.826 122.490 1.00 0.00 0  88   U   A H3     88   U   A H3     1  1
ATOM 2709  H H5     . U   A 1 84   ? 253.117 273.360 124.737 1.00 0.00 0  88   U   A H5     88   U   A H5     1  1
ATOM 2710  H H6     . U   A 1 84   ? 251.387 271.677 124.615 1.00 0.00 0  88   U   A H6     88   U   A H6     1  1
ATOM 2711  P P      . U   A 1 85   ? 249.930 265.266 122.406 1.00 0.00 0  89   U   A P      89   U   A P      1  1
ATOM 2712  O OP1    . U   A 1 85   ? 249.053 264.968 121.245 1.00 0.00 0  89   U   A OP1    89   U   A O1P    1  1
ATOM 2713  O OP2    . U   A 1 85   ? 249.678 264.592 123.704 1.00 0.00 -1 89   U   A OP2    89   U   A O2P    1  1
ATOM 2714  O "O5'"  . U   A 1 85   ? 251.469 264.955 121.981 1.00 0.00 0  89   U   A "O5'"  89   U   A "O5'"  1  1
ATOM 2715  C "C5'"  . U   A 1 85   ? 251.726 263.938 121.044 1.00 0.00 0  89   U   A "C5'"  89   U   A "C5'"  1  1
ATOM 2716  C "C4'"  . U   A 1 85   ? 253.182 263.430 121.202 1.00 0.00 0  89   U   A "C4'"  89   U   A "C4'"  1  1
ATOM 2717  O "O4'"  . U   A 1 85   ? 254.047 264.587 121.244 1.00 0.00 0  89   U   A "O4'"  89   U   A "O4'"  1  1
ATOM 2718  C "C3'"  . U   A 1 85   ? 253.512 262.678 122.499 1.00 0.00 0  89   U   A "C3'"  89   U   A "C3'"  1  1
ATOM 2719  O "O3'"  . U   A 1 85   ? 253.165 261.331 122.364 1.00 0.00 0  89   U   A "O3'"  89   U   A "O3'"  1  1
ATOM 2720  C "C2'"  . U   A 1 85   ? 255.011 262.926 122.683 1.00 0.00 0  89   U   A "C2'"  89   U   A "C2'"  1  1
ATOM 2721  O "O2'"  . U   A 1 85   ? 255.769 261.960 121.954 1.00 0.00 0  89   U   A "O2'"  89   U   A "O2'"  1  1
ATOM 2722  C "C1'"  . U   A 1 85   ? 255.235 264.267 121.959 1.00 0.00 0  89   U   A "C1'"  89   U   A "C1'"  1  1
ATOM 2723  N N1     . U   A 1 85   ? 255.516 265.448 122.844 1.00 0.00 0  89   U   A N1     89   U   A N1     1  1
ATOM 2724  C C2     . U   A 1 85   ? 256.758 265.997 122.681 1.00 0.00 0  89   U   A C2     89   U   A C2     1  1
ATOM 2725  O O2     . U   A 1 85   ? 257.631 265.520 121.936 1.00 0.00 0  89   U   A O2     89   U   A O2     1  1
ATOM 2726  N N3     . U   A 1 85   ? 256.976 267.133 123.405 1.00 0.00 0  89   U   A N3     89   U   A N3     1  1
ATOM 2727  C C4     . U   A 1 85   ? 256.103 267.744 124.259 1.00 0.00 0  89   U   A C4     89   U   A C4     1  1
ATOM 2728  O O4     . U   A 1 85   ? 256.466 268.804 124.820 1.00 0.00 0  89   U   A O4     89   U   A O4     1  1
ATOM 2729  C C5     . U   A 1 85   ? 254.872 267.095 124.389 1.00 0.00 0  89   U   A C5     89   U   A C5     1  1
ATOM 2730  C C6     . U   A 1 85   ? 254.609 265.975 123.699 1.00 0.00 0  89   U   A C6     89   U   A C6     1  1
ATOM 2731  H "H5'"  . U   A 1 85   ? 251.590 264.324 120.033 1.00 0.00 0  89   U   A "H5'"  89   U   A "H5'"  1  1
ATOM 2732  H "H5''" . U   A 1 85   ? 251.039 263.106 121.203 1.00 0.00 0  89   U   A "H5''" 89   U   A "H5''" 1  1
ATOM 2733  H "H4'"  . U   A 1 85   ? 253.394 262.753 120.375 1.00 0.00 0  89   U   A "H4'"  89   U   A "H4'"  1  1
ATOM 2734  H "H3'"  . U   A 1 85   ? 252.925 263.054 123.337 1.00 0.00 0  89   U   A "H3'"  89   U   A "H3'"  1  1
ATOM 2735  H "H2'"  . U   A 1 85   ? 255.281 262.974 123.738 1.00 0.00 0  89   U   A "H2'"  89   U   A "H2'"  1  1
ATOM 2736  H "HO2'" . U   A 1 85   ? 255.240 261.693 121.202 1.00 0.00 0  89   U   A "HO2'" 89   U   A "HO2'" 1  1
ATOM 2737  H "H1'"  . U   A 1 85   ? 256.038 264.205 121.225 1.00 0.00 0  89   U   A "H1'"  89   U   A "H1'"  1  1
ATOM 2738  H H3     . U   A 1 85   ? 257.880 267.569 123.298 1.00 0.00 0  89   U   A H3     89   U   A H3     1  1
ATOM 2739  H H5     . U   A 1 85   ? 254.116 267.504 125.059 1.00 0.00 0  89   U   A H5     89   U   A H5     1  1
ATOM 2740  H H6     . U   A 1 85   ? 253.647 265.480 123.830 1.00 0.00 0  89   U   A H6     89   U   A H6     1  1
ATOM 2741  P P      . C   A 1 86   ? 253.485 260.266 123.505 1.00 0.00 0  90   C   A P      90   C   A P      1  1
ATOM 2742  O OP1    . C   A 1 86   ? 252.758 259.017 123.164 1.00 0.00 0  90   C   A OP1    90   C   A O1P    1  1
ATOM 2743  O OP2    . C   A 1 86   ? 253.232 260.931 124.809 1.00 0.00 -1 90   C   A OP2    90   C   A O2P    1  1
ATOM 2744  O "O5'"  . C   A 1 86   ? 255.070 259.977 123.405 1.00 0.00 0  90   C   A "O5'"  90   C   A "O5'"  1  1
ATOM 2745  C "C5'"  . C   A 1 86   ? 255.829 259.736 124.544 1.00 0.00 0  90   C   A "C5'"  90   C   A "C5'"  1  1
ATOM 2746  C "C4'"  . C   A 1 86   ? 257.317 259.941 124.232 1.00 0.00 0  90   C   A "C4'"  90   C   A "C4'"  1  1
ATOM 2747  O "O4'"  . C   A 1 86   ? 257.485 261.296 123.677 1.00 0.00 0  90   C   A "O4'"  90   C   A "O4'"  1  1
ATOM 2748  C "C3'"  . C   A 1 86   ? 258.248 259.897 125.431 1.00 0.00 0  90   C   A "C3'"  90   C   A "C3'"  1  1
ATOM 2749  O "O3'"  . C   A 1 86   ? 258.595 258.590 125.668 1.00 0.00 0  90   C   A "O3'"  90   C   A "O3'"  1  1
ATOM 2750  C "C2'"  . C   A 1 86   ? 259.413 260.818 125.026 1.00 0.00 0  90   C   A "C2'"  90   C   A "C2'"  1  1
ATOM 2751  O "O2'"  . C   A 1 86   ? 260.360 260.052 124.253 1.00 0.00 0  90   C   A "O2'"  90   C   A "O2'"  1  1
ATOM 2752  C "C1'"  . C   A 1 86   ? 258.739 261.821 124.085 1.00 0.00 0  90   C   A "C1'"  90   C   A "C1'"  1  1
ATOM 2753  N N1     . C   A 1 86   ? 258.494 263.129 124.701 1.00 0.00 0  90   C   A N1     90   C   A N1     1  1
ATOM 2754  C C2     . C   A 1 86   ? 259.522 264.078 124.775 1.00 0.00 0  90   C   A C2     90   C   A C2     1  1
ATOM 2755  O O2     . C   A 1 86   ? 260.644 263.796 124.317 1.00 0.00 0  90   C   A O2     90   C   A O2     1  1
ATOM 2756  N N3     . C   A 1 86   ? 259.268 265.280 125.343 1.00 0.00 0  90   C   A N3     90   C   A N3     1  1
ATOM 2757  C C4     . C   A 1 86   ? 258.053 265.539 125.822 1.00 0.00 0  90   C   A C4     90   C   A C4     1  1
ATOM 2758  N N4     . C   A 1 86   ? 257.835 266.738 126.378 1.00 0.00 0  90   C   A N4     90   C   A N4     1  1
ATOM 2759  C C5     . C   A 1 86   ? 256.982 264.599 125.764 1.00 0.00 0  90   C   A C5     90   C   A C5     1  1
ATOM 2760  C C6     . C   A 1 86   ? 257.246 263.414 125.200 1.00 0.00 0  90   C   A C6     90   C   A C6     1  1
ATOM 2761  H "H5'"  . C   A 1 86   ? 255.673 258.711 124.882 1.00 0.00 0  90   C   A "H5'"  90   C   A "H5'"  1  1
ATOM 2762  H "H5''" . C   A 1 86   ? 255.533 260.422 125.338 1.00 0.00 0  90   C   A "H5''" 90   C   A "H5''" 1  1
ATOM 2763  H "H4'"  . C   A 1 86   ? 257.630 259.147 123.554 1.00 0.00 0  90   C   A "H4'"  90   C   A "H4'"  1  1
ATOM 2764  H "H3'"  . C   A 1 86   ? 257.746 260.240 126.336 1.00 0.00 0  90   C   A "H3'"  90   C   A "H3'"  1  1
ATOM 2765  H "H2'"  . C   A 1 86   ? 259.860 261.300 125.895 1.00 0.00 0  90   C   A "H2'"  90   C   A "H2'"  1  1
ATOM 2766  H "HO2'" . C   A 1 86   ? 260.483 260.518 123.424 1.00 0.00 0  90   C   A "HO2'" 90   C   A "HO2'" 1  1
ATOM 2767  H "H1'"  . C   A 1 86   ? 259.323 261.985 123.180 1.00 0.00 0  90   C   A "H1'"  90   C   A "H1'"  1  1
ATOM 2768  H H41    . C   A 1 86   ? 256.923 266.964 126.748 1.00 0.00 0  90   C   A H41    90   C   A H41    1  1
ATOM 2769  H H42    . C   A 1 86   ? 258.582 267.415 126.427 1.00 0.00 0  90   C   A H42    90   C   A H42    1  1
ATOM 2770  H H5     . C   A 1 86   ? 255.995 264.835 126.160 1.00 0.00 0  90   C   A H5     90   C   A H5     1  1
ATOM 2771  H H6     . C   A 1 86   ? 256.456 262.665 125.137 1.00 0.00 0  90   C   A H6     90   C   A H6     1  1
ATOM 2772  P P      . U   A 1 87   ? 259.301 258.142 127.036 1.00 0.00 0  91   U   A P      91   U   A P      1  1
ATOM 2773  O OP1    . U   A 1 87   ? 259.858 256.779 126.839 1.00 0.00 0  91   U   A OP1    91   U   A O1P    1  1
ATOM 2774  O OP2    . U   A 1 87   ? 258.347 258.389 128.147 1.00 0.00 -1 91   U   A OP2    91   U   A O2P    1  1
ATOM 2775  O "O5'"  . U   A 1 87   ? 260.557 259.153 127.162 1.00 0.00 0  91   U   A "O5'"  91   U   A "O5'"  1  1
ATOM 2776  C "C5'"  . U   A 1 87   ? 261.791 258.819 126.630 1.00 0.00 0  91   U   A "C5'"  91   U   A "C5'"  1  1
ATOM 2777  C "C4'"  . U   A 1 87   ? 262.857 259.797 127.134 1.00 0.00 0  91   U   A "C4'"  91   U   A "C4'"  1  1
ATOM 2778  O "O4'"  . U   A 1 87   ? 262.566 261.137 126.570 1.00 0.00 0  91   U   A "O4'"  91   U   A "O4'"  1  1
ATOM 2779  C "C3'"  . U   A 1 87   ? 262.874 259.998 128.623 1.00 0.00 0  91   U   A "C3'"  91   U   A "C3'"  1  1
ATOM 2780  O "O3'"  . U   A 1 87   ? 263.621 259.015 129.237 1.00 0.00 0  91   U   A "O3'"  91   U   A "O3'"  1  1
ATOM 2781  C "C2'"  . U   A 1 87   ? 263.469 261.415 128.785 1.00 0.00 0  91   U   A "C2'"  91   U   A "C2'"  1  1
ATOM 2782  O "O2'"  . U   A 1 87   ? 264.934 261.317 128.745 1.00 0.00 0  91   U   A "O2'"  91   U   A "O2'"  1  1
ATOM 2783  C "C1'"  . U   A 1 87   ? 262.991 262.111 127.509 1.00 0.00 0  91   U   A "C1'"  91   U   A "C1'"  1  1
ATOM 2784  N N1     . U   A 1 87   ? 261.899 263.024 127.788 1.00 0.00 0  91   U   A N1     91   U   A N1     1  1
ATOM 2785  C C2     . U   A 1 87   ? 262.155 264.262 128.222 1.00 0.00 0  91   U   A C2     91   U   A C2     1  1
ATOM 2786  O O2     . U   A 1 87   ? 263.316 264.693 128.366 1.00 0.00 0  91   U   A O2     91   U   A O2     1  1
ATOM 2787  N N3     . U   A 1 87   ? 261.066 265.036 128.495 1.00 0.00 0  91   U   A N3     91   U   A N3     1  1
ATOM 2788  C C4     . U   A 1 87   ? 259.755 264.676 128.382 1.00 0.00 0  91   U   A C4     91   U   A C4     1  1
ATOM 2789  O O4     . U   A 1 87   ? 258.883 265.522 128.680 1.00 0.00 0  91   U   A O4     91   U   A O4     1  1
ATOM 2790  C C5     . U   A 1 87   ? 259.549 263.376 127.929 1.00 0.00 0  91   U   A C5     91   U   A C5     1  1
ATOM 2791  C C6     . U   A 1 87   ? 260.577 262.582 127.642 1.00 0.00 0  91   U   A C6     91   U   A C6     1  1
ATOM 2792  H "H5'"  . U   A 1 87   ? 261.749 258.866 125.542 1.00 0.00 0  91   U   A "H5'"  91   U   A "H5'"  1  1
ATOM 2793  H "H5''" . U   A 1 87   ? 262.063 257.808 126.933 1.00 0.00 0  91   U   A "H5''" 91   U   A "H5''" 1  1
ATOM 2794  H "H4'"  . U   A 1 87   ? 263.833 259.404 126.851 1.00 0.00 0  91   U   A "H4'"  91   U   A "H4'"  1  1
ATOM 2795  H "H3'"  . U   A 1 87   ? 261.873 259.920 129.046 1.00 0.00 0  91   U   A "H3'"  91   U   A "H3'"  1  1
ATOM 2796  H "H2'"  . U   A 1 87   ? 263.098 261.901 129.687 1.00 0.00 0  91   U   A "H2'"  91   U   A "H2'"  1  1
ATOM 2797  H "HO2'" . U   A 1 87   ? 265.271 262.213 128.719 1.00 0.00 0  91   U   A "HO2'" 91   U   A "HO2'" 1  1
ATOM 2798  H "H1'"  . U   A 1 87   ? 263.788 262.682 127.034 1.00 0.00 0  91   U   A "H1'"  91   U   A "H1'"  1  1
ATOM 2799  H H3     . U   A 1 87   ? 261.249 265.975 128.817 1.00 0.00 0  91   U   A H3     91   U   A H3     1  1
ATOM 2800  H H5     . U   A 1 87   ? 258.532 263.004 127.808 1.00 0.00 0  91   U   A H5     91   U   A H5     1  1
ATOM 2801  H H6     . U   A 1 87   ? 260.388 261.569 127.286 1.00 0.00 0  91   U   A H6     91   U   A H6     1  1
ATOM 2802  P P      . U   A 1 88   ? 263.441 258.746 130.830 1.00 0.00 0  92   U   A P      92   U   A P      1  1
ATOM 2803  O OP1    . U   A 1 88   ? 263.434 257.279 131.062 1.00 0.00 0  92   U   A OP1    92   U   A O1P    1  1
ATOM 2804  O OP2    . U   A 1 88   ? 262.294 259.568 131.292 1.00 0.00 -1 92   U   A OP2    92   U   A O2P    1  1
ATOM 2805  O "O5'"  . U   A 1 88   ? 264.768 259.370 131.494 1.00 0.00 0  92   U   A "O5'"  92   U   A "O5'"  1  1
ATOM 2806  C "C5'"  . U   A 1 88   ? 264.745 259.951 132.749 1.00 0.00 0  92   U   A "C5'"  92   U   A "C5'"  1  1
ATOM 2807  C "C4'"  . U   A 1 88   ? 265.256 261.390 132.664 1.00 0.00 0  92   U   A "C4'"  92   U   A "C4'"  1  1
ATOM 2808  O "O4'"  . U   A 1 88   ? 264.499 262.056 131.605 1.00 0.00 0  92   U   A "O4'"  92   U   A "O4'"  1  1
ATOM 2809  C "C3'"  . U   A 1 88   ? 265.038 262.260 133.915 1.00 0.00 0  92   U   A "C3'"  92   U   A "C3'"  1  1
ATOM 2810  O "O3'"  . U   A 1 88   ? 266.109 262.154 134.822 1.00 0.00 0  92   U   A "O3'"  92   U   A "O3'"  1  1
ATOM 2811  C "C2'"  . U   A 1 88   ? 264.899 263.668 133.339 1.00 0.00 0  92   U   A "C2'"  92   U   A "C2'"  1  1
ATOM 2812  O "O2'"  . U   A 1 88   ? 266.198 264.234 133.119 1.00 0.00 0  92   U   A "O2'"  92   U   A "O2'"  1  1
ATOM 2813  C "C1'"  . U   A 1 88   ? 264.289 263.417 131.946 1.00 0.00 0  92   U   A "C1'"  92   U   A "C1'"  1  1
ATOM 2814  N N1     . U   A 1 88   ? 262.822 263.661 131.855 1.00 0.00 0  92   U   A N1     92   U   A N1     1  1
ATOM 2815  C C2     . U   A 1 88   ? 262.367 264.936 132.114 1.00 0.00 0  92   U   A C2     92   U   A C2     1  1
ATOM 2816  O O2     . U   A 1 88   ? 263.087 265.837 132.509 1.00 0.00 0  92   U   A O2     92   U   A O2     1  1
ATOM 2817  N N3     . U   A 1 88   ? 261.021 265.118 131.899 1.00 0.00 0  92   U   A N3     92   U   A N3     1  1
ATOM 2818  C C4     . U   A 1 88   ? 260.113 264.172 131.457 1.00 0.00 0  92   U   A C4     92   U   A C4     1  1
ATOM 2819  O O4     . U   A 1 88   ? 258.943 264.497 131.271 1.00 0.00 0  92   U   A O4     92   U   A O4     1  1
ATOM 2820  C C5     . U   A 1 88   ? 260.675 262.881 131.233 1.00 0.00 0  92   U   A C5     92   U   A C5     1  1
ATOM 2821  C C6     . U   A 1 88   ? 261.979 262.655 131.435 1.00 0.00 0  92   U   A C6     92   U   A C6     1  1
ATOM 2822  H "H5'"  . U   A 1 88   ? 265.382 259.386 133.430 1.00 0.00 0  92   U   A "H5'"  92   U   A "H5'"  1  1
ATOM 2823  H "H5''" . U   A 1 88   ? 263.726 259.957 133.136 1.00 0.00 0  92   U   A "H5''" 92   U   A "H5''" 1  1
ATOM 2824  H "H4'"  . U   A 1 88   ? 266.330 261.355 132.480 1.00 0.00 0  92   U   A "H4'"  92   U   A "H4'"  1  1
ATOM 2825  H "H3'"  . U   A 1 88   ? 264.150 261.948 134.464 1.00 0.00 0  92   U   A "H3'"  92   U   A "H3'"  1  1
ATOM 2826  H "H2'"  . U   A 1 88   ? 264.262 264.293 133.965 1.00 0.00 0  92   U   A "H2'"  92   U   A "H2'"  1  1
ATOM 2827  H "HO2'" . U   A 1 88   ? 266.595 264.372 133.979 1.00 0.00 0  92   U   A "HO2'" 92   U   A "HO2'" 1  1
ATOM 2828  H "H1'"  . U   A 1 88   ? 264.773 264.015 131.174 1.00 0.00 0  92   U   A "H1'"  92   U   A "H1'"  1  1
ATOM 2829  H H3     . U   A 1 88   ? 260.656 266.041 132.084 1.00 0.00 0  92   U   A H3     92   U   A H3     1  1
ATOM 2830  H H5     . U   A 1 88   ? 260.034 262.067 130.894 1.00 0.00 0  92   U   A H5     92   U   A H5     1  1
ATOM 2831  H H6     . U   A 1 88   ? 262.382 261.657 131.264 1.00 0.00 0  92   U   A H6     92   U   A H6     1  1
ATOM 2832  P P      . U   A 1 89   ? 265.943 262.704 136.328 1.00 0.00 0  93   U   A P      93   U   A P      1  1
ATOM 2833  O OP1    . U   A 1 89   ? 267.303 262.863 136.903 1.00 0.00 0  93   U   A OP1    93   U   A O1P    1  1
ATOM 2834  O OP2    . U   A 1 89   ? 264.944 261.857 137.031 1.00 0.00 -1 93   U   A OP2    93   U   A O2P    1  1
ATOM 2835  O "O5'"  . U   A 1 89   ? 265.366 264.183 136.107 1.00 0.00 0  93   U   A "O5'"  93   U   A "O5'"  1  1
ATOM 2836  C "C5'"  . U   A 1 89   ? 266.144 265.294 135.974 1.00 0.00 0  93   U   A "C5'"  93   U   A "C5'"  1  1
ATOM 2837  C "C4'"  . U   A 1 89   ? 265.371 266.518 136.405 1.00 0.00 0  93   U   A "C4'"  93   U   A "C4'"  1  1
ATOM 2838  O "O4'"  . U   A 1 89   ? 264.289 266.753 135.395 1.00 0.00 0  93   U   A "O4'"  93   U   A "O4'"  1  1
ATOM 2839  C "C3'"  . U   A 1 89   ? 264.704 266.368 137.719 1.00 0.00 0  93   U   A "C3'"  93   U   A "C3'"  1  1
ATOM 2840  O "O3'"  . U   A 1 89   ? 265.554 266.749 138.715 1.00 0.00 0  93   U   A "O3'"  93   U   A "O3'"  1  1
ATOM 2841  C "C2'"  . U   A 1 89   ? 263.441 267.256 137.583 1.00 0.00 0  93   U   A "C2'"  93   U   A "C2'"  1  1
ATOM 2842  O "O2'"  . U   A 1 89   ? 263.809 268.613 137.908 1.00 0.00 0  93   U   A "O2'"  93   U   A "O2'"  1  1
ATOM 2843  C "C1'"  . U   A 1 89   ? 263.131 267.188 136.084 1.00 0.00 0  93   U   A "C1'"  93   U   A "C1'"  1  1
ATOM 2844  N N1     . U   A 1 89   ? 262.053 266.262 135.743 1.00 0.00 0  93   U   A N1     93   U   A N1     1  1
ATOM 2845  C C2     . U   A 1 89   ? 260.777 266.721 135.670 1.00 0.00 0  93   U   A C2     93   U   A C2     1  1
ATOM 2846  O O2     . U   A 1 89   ? 260.461 267.881 135.934 1.00 0.00 0  93   U   A O2     93   U   A O2     1  1
ATOM 2847  N N3     . U   A 1 89   ? 259.842 265.806 135.276 1.00 0.00 0  93   U   A N3     93   U   A N3     1  1
ATOM 2848  C C4     . U   A 1 89   ? 260.058 264.479 134.959 1.00 0.00 0  93   U   A C4     93   U   A C4     1  1
ATOM 2849  O O4     . U   A 1 89   ? 259.105 263.795 134.567 1.00 0.00 0  93   U   A O4     93   U   A O4     1  1
ATOM 2850  C C5     . U   A 1 89   ? 261.401 264.064 135.090 1.00 0.00 0  93   U   A C5     93   U   A C5     1  1
ATOM 2851  C C6     . U   A 1 89   ? 262.353 264.925 135.471 1.00 0.00 0  93   U   A C6     93   U   A C6     1  1
ATOM 2852  H "H5'"  . U   A 1 89   ? 266.446 265.411 134.933 1.00 0.00 0  93   U   A "H5'"  93   U   A "H5'"  1  1
ATOM 2853  H "H5''" . U   A 1 89   ? 267.035 265.197 136.595 1.00 0.00 0  93   U   A "H5''" 93   U   A "H5''" 1  1
ATOM 2854  H "H4'"  . U   A 1 89   ? 266.074 267.345 136.495 1.00 0.00 0  93   U   A "H4'"  93   U   A "H4'"  1  1
ATOM 2855  H "H3'"  . U   A 1 89   ? 264.456 265.326 137.921 1.00 0.00 0  93   U   A "H3'"  93   U   A "H3'"  1  1
ATOM 2856  H "H2'"  . U   A 1 89   ? 262.621 266.878 138.194 1.00 0.00 0  93   U   A "H2'"  93   U   A "H2'"  1  1
ATOM 2857  H "HO2'" . U   A 1 89   ? 263.000 269.123 137.942 1.00 0.00 0  93   U   A "HO2'" 93   U   A "HO2'" 1  1
ATOM 2858  H "H1'"  . U   A 1 89   ? 262.869 268.165 135.677 1.00 0.00 0  93   U   A "H1'"  93   U   A "H1'"  1  1
ATOM 2859  H H3     . U   A 1 89   ? 258.890 266.136 135.210 1.00 0.00 0  93   U   A H3     93   U   A H3     1  1
ATOM 2860  H H5     . U   A 1 89   ? 261.667 263.028 134.879 1.00 0.00 0  93   U   A H5     93   U   A H5     1  1
ATOM 2861  H H6     . U   A 1 89   ? 263.381 264.577 135.569 1.00 0.00 0  93   U   A H6     93   U   A H6     1  1
ATOM 2862  P P      . G   A 1 90   ? 266.308 265.615 139.621 1.00 0.00 0  94   G   A P      94   G   A P      1  1
ATOM 2863  O OP1    . G   A 1 90   ? 267.480 266.245 140.278 1.00 0.00 0  94   G   A OP1    94   G   A O1P    1  1
ATOM 2864  O OP2    . G   A 1 90   ? 266.500 264.410 138.777 1.00 0.00 -1 94   G   A OP2    94   G   A O2P    1  1
ATOM 2865  O "O5'"  . G   A 1 90   ? 265.226 265.235 140.732 1.00 0.00 0  94   G   A "O5'"  94   G   A "O5'"  1  1
ATOM 2866  C "C5'"  . G   A 1 90   ? 264.010 264.666 140.416 1.00 0.00 0  94   G   A "C5'"  94   G   A "C5'"  1  1
ATOM 2867  C "C4'"  . G   A 1 90   ? 262.882 265.455 141.072 1.00 0.00 0  94   G   A "C4'"  94   G   A "C4'"  1  1
ATOM 2868  O "O4'"  . G   A 1 90   ? 261.590 264.869 140.621 1.00 0.00 0  94   G   A "O4'"  94   G   A "O4'"  1  1
ATOM 2869  C "C3'"  . G   A 1 90   ? 262.849 265.384 142.592 1.00 0.00 0  94   G   A "C3'"  94   G   A "C3'"  1  1
ATOM 2870  O "O3'"  . G   A 1 90   ? 262.463 266.625 143.101 1.00 0.00 0  94   G   A "O3'"  94   G   A "O3'"  1  1
ATOM 2871  C "C2'"  . G   A 1 90   ? 261.876 264.239 142.861 1.00 0.00 0  94   G   A "C2'"  94   G   A "C2'"  1  1
ATOM 2872  O "O2'"  . G   A 1 90   ? 261.198 264.497 144.118 1.00 0.00 0  94   G   A "O2'"  94   G   A "O2'"  1  1
ATOM 2873  C "C1'"  . G   A 1 90   ? 260.896 264.401 141.724 1.00 0.00 0  94   G   A "C1'"  94   G   A "C1'"  1  1
ATOM 2874  N N9     . G   A 1 90   ? 260.231 263.175 141.364 1.00 0.00 0  94   G   A N9     94   G   A N9     1  1
ATOM 2875  C C8     . G   A 1 90   ? 260.815 262.126 140.655 1.00 0.00 0  94   G   A C8     94   G   A C8     1  1
ATOM 2876  N N7     . G   A 1 90   ? 260.026 261.117 140.456 1.00 0.00 0  94   G   A N7     94   G   A N7     1  1
ATOM 2877  C C5     . G   A 1 90   ? 258.835 261.509 141.078 1.00 0.00 0  94   G   A C5     94   G   A C5     1  1
ATOM 2878  C C6     . G   A 1 90   ? 257.615 260.844 141.198 1.00 0.00 0  94   G   A C6     94   G   A C6     1  1
ATOM 2879  O O6     . G   A 1 90   ? 257.284 259.711 140.762 1.00 0.00 0  94   G   A O6     94   G   A O6     1  1
ATOM 2880  N N1     . G   A 1 90   ? 256.645 261.571 141.907 1.00 0.00 0  94   G   A N1     94   G   A N1     1  1
ATOM 2881  C C2     . G   A 1 90   ? 256.917 262.822 142.420 1.00 0.00 0  94   G   A C2     94   G   A C2     1  1
ATOM 2882  N N2     . G   A 1 90   ? 255.870 263.389 143.081 1.00 0.00 0  94   G   A N2     94   G   A N2     1  1
ATOM 2883  N N3     . G   A 1 90   ? 258.044 263.473 142.326 1.00 0.00 0  94   G   A N3     94   G   A N3     1  1
ATOM 2884  C C4     . G   A 1 90   ? 258.962 262.760 141.643 1.00 0.00 0  94   G   A C4     94   G   A C4     1  1
ATOM 2885  H "H5'"  . G   A 1 90   ? 263.979 263.636 140.773 1.00 0.00 0  94   G   A "H5'"  94   G   A "H5'"  1  1
ATOM 2886  H "H5''" . G   A 1 90   ? 263.868 264.673 139.335 1.00 0.00 0  94   G   A "H5''" 94   G   A "H5''" 1  1
ATOM 2887  H "H4'"  . G   A 1 90   ? 263.006 266.504 140.803 1.00 0.00 0  94   G   A "H4'"  94   G   A "H4'"  1  1
ATOM 2888  H "H3'"  . G   A 1 90   ? 263.839 265.188 143.002 1.00 0.00 0  94   G   A "H3'"  94   G   A "H3'"  1  1
ATOM 2889  H "H2'"  . G   A 1 90   ? 262.381 263.274 142.838 1.00 0.00 0  94   G   A "H2'"  94   G   A "H2'"  1  1
ATOM 2890  H "HO2'" . G   A 1 90   ? 260.939 263.649 144.478 1.00 0.00 0  94   G   A "HO2'" 94   G   A "HO2'" 1  1
ATOM 2891  H "H1'"  . G   A 1 90   ? 260.127 265.140 141.950 1.00 0.00 0  94   G   A "H1'"  94   G   A "H1'"  1  1
ATOM 2892  H H8     . G   A 1 90   ? 261.835 262.152 140.302 1.00 0.00 0  94   G   A H8     94   G   A H8     1  1
ATOM 2893  H H1     . G   A 1 90   ? 255.728 261.169 142.043 1.00 0.00 0  94   G   A H1     94   G   A H1     1  1
ATOM 2894  H H21    . G   A 1 90   ? 255.969 264.306 143.493 1.00 0.00 0  94   G   A H21    94   G   A H21    1  1
ATOM 2895  H H22    . G   A 1 90   ? 254.993 262.893 143.159 1.00 0.00 0  94   G   A H22    94   G   A H22    1  1
ATOM 2896  P P      . C   A 1 91   ? 263.548 267.698 143.594 1.00 0.00 0  95   C   A P      95   C   A P      1  1
ATOM 2897  O OP1    . C   A 1 91   ? 264.624 267.748 142.572 1.00 0.00 0  95   C   A OP1    95   C   A O1P    1  1
ATOM 2898  O OP2    . C   A 1 91   ? 263.889 267.402 145.008 1.00 0.00 -1 95   C   A OP2    95   C   A O2P    1  1
ATOM 2899  O "O5'"  . C   A 1 91   ? 262.685 269.141 143.535 1.00 0.00 0  95   C   A "O5'"  95   C   A "O5'"  1  1
ATOM 2900  C "C5'"  . C   A 1 91   ? 261.400 269.111 143.965 1.00 0.00 0  95   C   A "C5'"  95   C   A "C5'"  1  1
ATOM 2901  C "C4'"  . C   A 1 91   ? 260.639 270.263 143.373 1.00 0.00 0  95   C   A "C4'"  95   C   A "C4'"  1  1
ATOM 2902  O "O4'"  . C   A 1 91   ? 261.088 270.471 141.911 1.00 0.00 0  95   C   A "O4'"  95   C   A "O4'"  1  1
ATOM 2903  C "C3'"  . C   A 1 91   ? 259.153 270.025 143.319 1.00 0.00 0  95   C   A "C3'"  95   C   A "C3'"  1  1
ATOM 2904  O "O3'"  . C   A 1 91   ? 258.577 270.422 144.498 1.00 0.00 0  95   C   A "O3'"  95   C   A "O3'"  1  1
ATOM 2905  C "C2'"  . C   A 1 91   ? 258.711 270.834 142.093 1.00 0.00 0  95   C   A "C2'"  95   C   A "C2'"  1  1
ATOM 2906  O "O2'"  . C   A 1 91   ? 258.626 272.265 142.427 1.00 0.00 0  95   C   A "O2'"  95   C   A "O2'"  1  1
ATOM 2907  C "C1'"  . C   A 1 91   ? 259.906 270.663 141.153 1.00 0.00 0  95   C   A "C1'"  95   C   A "C1'"  1  1
ATOM 2908  N N1     . C   A 1 91   ? 259.717 269.545 140.277 1.00 0.00 0  95   C   A N1     95   C   A N1     1  1
ATOM 2909  C C2     . C   A 1 91   ? 258.467 269.241 139.738 1.00 0.00 0  95   C   A C2     95   C   A C2     1  1
ATOM 2910  O O2     . C   A 1 91   ? 257.556 270.074 139.864 1.00 0.00 0  95   C   A O2     95   C   A O2     1  1
ATOM 2911  N N3     . C   A 1 91   ? 258.315 268.091 139.070 1.00 0.00 0  95   C   A N3     95   C   A N3     1  1
ATOM 2912  C C4     . C   A 1 91   ? 259.294 267.239 138.919 1.00 0.00 0  95   C   A C4     95   C   A C4     1  1
ATOM 2913  N N4     . C   A 1 91   ? 259.060 266.084 138.271 1.00 0.00 0  95   C   A N4     95   C   A N4     1  1
ATOM 2914  C C5     . C   A 1 91   ? 260.599 267.502 139.418 1.00 0.00 0  95   C   A C5     95   C   A C5     1  1
ATOM 2915  C C6     . C   A 1 91   ? 260.773 268.656 140.093 1.00 0.00 0  95   C   A C6     95   C   A C6     1  1
ATOM 2916  H "H5'"  . C   A 1 91   ? 261.372 269.185 145.052 1.00 0.00 0  95   C   A "H5'"  95   C   A "H5'"  1  1
ATOM 2917  H "H5''" . C   A 1 91   ? 260.929 268.177 143.658 1.00 0.00 0  95   C   A "H5''" 95   C   A "H5''" 1  1
ATOM 2918  H "H4'"  . C   A 1 91   ? 260.801 271.133 144.009 1.00 0.00 0  95   C   A "H4'"  95   C   A "H4'"  1  1
ATOM 2919  H "H3'"  . C   A 1 91   ? 258.925 268.964 143.218 1.00 0.00 0  95   C   A "H3'"  95   C   A "H3'"  1  1
ATOM 2920  H "H2'"  . C   A 1 91   ? 257.788 270.440 141.667 1.00 0.00 0  95   C   A "H2'"  95   C   A "H2'"  1  1
ATOM 2921  H "HO2'" . C   A 1 91   ? 258.283 272.715 141.655 1.00 0.00 0  95   C   A "HO2'" 95   C   A "HO2'" 1  1
ATOM 2922  H "H1'"  . C   A 1 91   ? 260.067 271.546 140.534 1.00 0.00 0  95   C   A "H1'"  95   C   A "H1'"  1  1
ATOM 2923  H H41    . C   A 1 91   ? 259.807 265.416 138.143 1.00 0.00 0  95   C   A H41    95   C   A H41    1  1
ATOM 2924  H H42    . C   A 1 91   ? 258.138 265.884 137.911 1.00 0.00 0  95   C   A H42    95   C   A H42    1  1
ATOM 2925  H H5     . C   A 1 91   ? 261.421 266.803 139.263 1.00 0.00 0  95   C   A H5     95   C   A H5     1  1
ATOM 2926  H H6     . C   A 1 91   ? 261.756 268.894 140.500 1.00 0.00 0  95   C   A H6     95   C   A H6     1  1
ATOM 2927  P P      . U   A 1 92   ? 257.926 269.187 145.442 1.00 0.00 0  96   U   A P      96   U   A P      1  1
ATOM 2928  O OP1    . U   A 1 92   ? 258.057 269.578 146.868 1.00 0.00 0  96   U   A OP1    96   U   A O1P    1  1
ATOM 2929  O OP2    . U   A 1 92   ? 258.515 267.906 144.975 1.00 0.00 -1 96   U   A OP2    96   U   A O2P    1  1
ATOM 2930  O "O5'"  . U   A 1 92   ? 256.367 269.217 145.089 1.00 0.00 0  96   U   A "O5'"  96   U   A "O5'"  1  1
ATOM 2931  C "C5'"  . U   A 1 92   ? 255.511 270.186 145.548 1.00 0.00 0  96   U   A "C5'"  96   U   A "C5'"  1  1
ATOM 2932  C "C4'"  . U   A 1 92   ? 254.129 269.982 144.949 1.00 0.00 0  96   U   A "C4'"  96   U   A "C4'"  1  1
ATOM 2933  O "O4'"  . U   A 1 92   ? 254.243 270.194 143.473 1.00 0.00 0  96   U   A "O4'"  96   U   A "O4'"  1  1
ATOM 2934  C "C3'"  . U   A 1 92   ? 253.561 268.587 145.130 1.00 0.00 0  96   U   A "C3'"  96   U   A "C3'"  1  1
ATOM 2935  O "O3'"  . U   A 1 92   ? 252.857 268.434 146.337 1.00 0.00 0  96   U   A "O3'"  96   U   A "O3'"  1  1
ATOM 2936  C "C2'"  . U   A 1 92   ? 252.652 268.441 143.915 1.00 0.00 0  96   U   A "C2'"  96   U   A "C2'"  1  1
ATOM 2937  O "O2'"  . U   A 1 92   ? 251.373 269.197 144.104 1.00 0.00 0  96   U   A "O2'"  96   U   A "O2'"  1  1
ATOM 2938  C "C1'"  . U   A 1 92   ? 253.470 269.179 142.860 1.00 0.00 0  96   U   A "C1'"  96   U   A "C1'"  1  1
ATOM 2939  N N1     . U   A 1 92   ? 254.306 268.241 142.164 1.00 0.00 0  96   U   A N1     96   U   A N1     1  1
ATOM 2940  C C2     . U   A 1 92   ? 253.768 267.232 141.493 1.00 0.00 0  96   U   A C2     96   U   A C2     1  1
ATOM 2941  O O2     . U   A 1 92   ? 252.533 267.115 141.349 1.00 0.00 0  96   U   A O2     96   U   A O2     1  1
ATOM 2942  N N3     . U   A 1 92   ? 254.619 266.335 140.935 1.00 0.00 0  96   U   A N3     96   U   A N3     1  1
ATOM 2943  C C4     . U   A 1 92   ? 255.989 266.332 141.021 1.00 0.00 0  96   U   A C4     96   U   A C4     1  1
ATOM 2944  O O4     . U   A 1 92   ? 256.609 265.406 140.432 1.00 0.00 0  96   U   A O4     96   U   A O4     1  1
ATOM 2945  C C5     . U   A 1 92   ? 256.516 267.402 141.746 1.00 0.00 0  96   U   A C5     96   U   A C5     1  1
ATOM 2946  C C6     . U   A 1 92   ? 255.711 268.322 142.297 1.00 0.00 0  96   U   A C6     96   U   A C6     1  1
ATOM 2947  H "H5'"  . U   A 1 92   ? 255.881 271.171 145.263 1.00 0.00 0  96   U   A "H5'"  96   U   A "H5'"  1  1
ATOM 2948  H "H5''" . U   A 1 92   ? 255.440 270.132 146.634 1.00 0.00 0  96   U   A "H5''" 96   U   A "H5''" 1  1
ATOM 2949  H "H4'"  . U   A 1 92   ? 253.445 270.673 145.440 1.00 0.00 0  96   U   A "H4'"  96   U   A "H4'"  1  1
ATOM 2950  H "H3'"  . U   A 1 92   ? 254.351 267.835 145.148 1.00 0.00 0  96   U   A "H3'"  96   U   A "H3'"  1  1
ATOM 2951  H "H2'"  . U   A 1 92   ? 252.495 267.393 143.660 1.00 0.00 0  96   U   A "H2'"  96   U   A "H2'"  1  1
ATOM 2952  H "HO2'" . U   A 1 92   ? 251.236 269.289 145.047 1.00 0.00 0  96   U   A "HO2'" 96   U   A "HO2'" 1  1
ATOM 2953  H "H1'"  . U   A 1 92   ? 252.835 269.668 142.122 1.00 0.00 0  96   U   A "H1'"  96   U   A "H1'"  1  1
ATOM 2954  H H3     . U   A 1 92   ? 254.200 265.589 140.399 1.00 0.00 0  96   U   A H3     96   U   A H3     1  1
ATOM 2955  H H5     . U   A 1 92   ? 257.596 267.491 141.864 1.00 0.00 0  96   U   A H5     96   U   A H5     1  1
ATOM 2956  H H6     . U   A 1 92   ? 256.149 269.147 142.858 1.00 0.00 0  96   U   A H6     96   U   A H6     1  1
ATOM 2957  P P      . G   A 1 93   ? 252.935 266.919 147.029 1.00 0.00 0  97   G   A P      97   G   A P      1  1
ATOM 2958  O OP1    . G   A 1 93   ? 252.655 267.058 148.480 1.00 0.00 0  97   G   A OP1    97   G   A O1P    1  1
ATOM 2959  O OP2    . G   A 1 93   ? 254.189 266.261 146.584 1.00 0.00 -1 97   G   A OP2    97   G   A O2P    1  1
ATOM 2960  O "O5'"  . G   A 1 93   ? 251.685 266.166 146.350 1.00 0.00 0  97   G   A "O5'"  97   G   A "O5'"  1  1
ATOM 2961  C "C5'"  . G   A 1 93   ? 250.409 266.700 146.392 1.00 0.00 0  97   G   A "C5'"  97   G   A "C5'"  1  1
ATOM 2962  C "C4'"  . G   A 1 93   ? 249.444 265.801 145.614 1.00 0.00 0  97   G   A "C4'"  97   G   A "C4'"  1  1
ATOM 2963  O "O4'"  . G   A 1 93   ? 249.904 265.739 144.219 1.00 0.00 0  97   G   A "O4'"  97   G   A "O4'"  1  1
ATOM 2964  C "C3'"  . G   A 1 93   ? 249.392 264.345 146.067 1.00 0.00 0  97   G   A "C3'"  97   G   A "C3'"  1  1
ATOM 2965  O "O3'"  . G   A 1 93   ? 248.513 264.165 147.164 1.00 0.00 0  97   G   A "O3'"  97   G   A "O3'"  1  1
ATOM 2966  C "C2'"  . G   A 1 93   ? 248.932 263.627 144.805 1.00 0.00 0  97   G   A "C2'"  97   G   A "C2'"  1  1
ATOM 2967  O "O2'"  . G   A 1 93   ? 247.491 263.777 144.655 1.00 0.00 0  97   G   A "O2'"  97   G   A "O2'"  1  1
ATOM 2968  C "C1'"  . G   A 1 93   ? 249.606 264.452 143.717 1.00 0.00 0  97   G   A "C1'"  97   G   A "C1'"  1  1
ATOM 2969  N N9     . G   A 1 93   ? 250.822 263.837 143.257 1.00 0.00 0  97   G   A N9     97   G   A N9     1  1
ATOM 2970  C C8     . G   A 1 93   ? 252.122 264.224 143.537 1.00 0.00 0  97   G   A C8     97   G   A C8     1  1
ATOM 2971  N N7     . G   A 1 93   ? 253.032 263.461 143.005 1.00 0.00 0  97   G   A N7     97   G   A N7     1  1
ATOM 2972  C C5     . G   A 1 93   ? 252.292 262.493 142.325 1.00 0.00 0  97   G   A C5     97   G   A C5     1  1
ATOM 2973  C C6     . G   A 1 93   ? 252.704 261.395 141.562 1.00 0.00 0  97   G   A C6     97   G   A C6     1  1
ATOM 2974  O O6     . G   A 1 93   ? 253.876 261.006 141.298 1.00 0.00 0  97   G   A O6     97   G   A O6     1  1
ATOM 2975  N N1     . G   A 1 93   ? 251.642 260.647 141.032 1.00 0.00 0  97   G   A N1     97   G   A N1     1  1
ATOM 2976  C C2     . G   A 1 93   ? 250.326 260.996 141.273 1.00 0.00 0  97   G   A C2     97   G   A C2     1  1
ATOM 2977  N N2     . G   A 1 93   ? 249.410 260.187 140.684 1.00 0.00 0  97   G   A N2     97   G   A N2     1  1
ATOM 2978  N N3     . G   A 1 93   ? 249.909 262.000 141.987 1.00 0.00 0  97   G   A N3     97   G   A N3     1  1
ATOM 2979  C C4     . G   A 1 93   ? 250.940 262.710 142.479 1.00 0.00 0  97   G   A C4     97   G   A C4     1  1
ATOM 2980  H "H5'"  . G   A 1 93   ? 250.409 267.694 145.944 1.00 0.00 0  97   G   A "H5'"  97   G   A "H5'"  1  1
ATOM 2981  H "H5''" . G   A 1 93   ? 250.072 266.774 147.426 1.00 0.00 0  97   G   A "H5''" 97   G   A "H5''" 1  1
ATOM 2982  H "H4'"  . G   A 1 93   ? 248.440 266.209 145.728 1.00 0.00 0  97   G   A "H4'"  97   G   A "H4'"  1  1
ATOM 2983  H "H3'"  . G   A 1 93   ? 250.368 263.999 146.407 1.00 0.00 0  97   G   A "H3'"  97   G   A "H3'"  1  1
ATOM 2984  H "H2'"  . G   A 1 93   ? 249.256 262.587 144.799 1.00 0.00 0  97   G   A "H2'"  97   G   A "H2'"  1  1
ATOM 2985  H "HO2'" . G   A 1 93   ? 247.337 264.224 143.822 1.00 0.00 0  97   G   A "HO2'" 97   G   A "HO2'" 1  1
ATOM 2986  H "H1'"  . G   A 1 93   ? 248.958 264.592 142.852 1.00 0.00 0  97   G   A "H1'"  97   G   A "H1'"  1  1
ATOM 2987  H H8     . G   A 1 93   ? 252.359 265.085 144.145 1.00 0.00 0  97   G   A H8     97   G   A H8     1  1
ATOM 2988  H H1     . G   A 1 93   ? 251.843 259.838 140.463 1.00 0.00 0  97   G   A H1     97   G   A H1     1  1
ATOM 2989  H H21    . G   A 1 93   ? 248.424 260.369 140.803 1.00 0.00 0  97   G   A H21    97   G   A H21    1  1
ATOM 2990  H H22    . G   A 1 93   ? 249.715 259.402 140.125 1.00 0.00 0  97   G   A H22    97   G   A H22    1  1
ATOM 2991  P P      . A   A 1 94   ? 249.103 263.444 148.512 1.00 0.00 0  98   A   A P      98   A   A P      1  1
ATOM 2992  O OP1    . A   A 1 94   ? 247.992 263.367 149.492 1.00 0.00 0  98   A   A OP1    98   A   A O1P    1  1
ATOM 2993  O OP2    . A   A 1 94   ? 250.363 264.135 148.883 1.00 0.00 -1 98   A   A OP2    98   A   A O2P    1  1
ATOM 2994  O "O5'"  . A   A 1 94   ? 249.459 261.947 148.016 1.00 0.00 0  98   A   A "O5'"  98   A   A "O5'"  1  1
ATOM 2995  C "C5'"  . A   A 1 94   ? 248.540 261.221 147.258 1.00 0.00 0  98   A   A "C5'"  98   A   A "C5'"  1  1
ATOM 2996  C "C4'"  . A   A 1 94   ? 249.279 260.394 146.191 1.00 0.00 0  98   A   A "C4'"  98   A   A "C4'"  1  1
ATOM 2997  O "O4'"  . A   A 1 94   ? 250.322 261.228 145.615 1.00 0.00 0  98   A   A "O4'"  98   A   A "O4'"  1  1
ATOM 2998  C "C3'"  . A   A 1 94   ? 250.027 259.165 146.695 1.00 0.00 0  98   A   A "C3'"  98   A   A "C3'"  1  1
ATOM 2999  O "O3'"  . A   A 1 94   ? 249.164 258.071 146.813 1.00 0.00 0  98   A   A "O3'"  98   A   A "O3'"  1  1
ATOM 3000  C "C2'"  . A   A 1 94   ? 251.121 258.971 145.645 1.00 0.00 0  98   A   A "C2'"  98   A   A "C2'"  1  1
ATOM 3001  O "O2'"  . A   A 1 94   ? 250.589 258.235 144.532 1.00 0.00 0  98   A   A "O2'"  98   A   A "O2'"  1  1
ATOM 3002  C "C1'"  . A   A 1 94   ? 251.379 260.399 145.167 1.00 0.00 0  98   A   A "C1'"  98   A   A "C1'"  1  1
ATOM 3003  N N9     . A   A 1 94   ? 252.642 260.951 145.668 1.00 0.00 0  98   A   A N9     98   A   A N9     1  1
ATOM 3004  C C8     . A   A 1 94   ? 252.847 261.969 146.565 1.00 0.00 0  98   A   A C8     98   A   A C8     1  1
ATOM 3005  N N7     . A   A 1 94   ? 254.113 262.247 146.769 1.00 0.00 0  98   A   A N7     98   A   A N7     1  1
ATOM 3006  C C5     . A   A 1 94   ? 254.788 261.345 145.954 1.00 0.00 0  98   A   A C5     98   A   A C5     1  1
ATOM 3007  C C6     . A   A 1 94   ? 256.157 261.128 145.708 1.00 0.00 0  98   A   A C6     98   A   A C6     1  1
ATOM 3008  N N6     . A   A 1 94   ? 257.135 261.831 146.282 1.00 0.00 0  98   A   A N6     98   A   A N6     1  1
ATOM 3009  N N1     . A   A 1 94   ? 256.488 260.148 144.843 1.00 0.00 0  98   A   A N1     98   A   A N1     1  1
ATOM 3010  C C2     . A   A 1 94   ? 255.510 259.438 144.264 1.00 0.00 0  98   A   A C2     98   A   A C2     1  1
ATOM 3011  N N3     . A   A 1 94   ? 254.192 259.554 144.415 1.00 0.00 0  98   A   A N3     98   A   A N3     1  1
ATOM 3012  C C4     . A   A 1 94   ? 253.893 260.536 145.279 1.00 0.00 0  98   A   A C4     98   A   A C4     1  1
ATOM 3013  H "H5'"  . A   A 1 94   ? 247.848 261.903 146.764 1.00 0.00 0  98   A   A "H5'"  98   A   A "H5'"  1  1
ATOM 3014  H "H5''" . A   A 1 94   ? 247.977 260.548 147.904 1.00 0.00 0  98   A   A "H5''" 98   A   A "H5''" 1  1
ATOM 3015  H "H4'"  . A   A 1 94   ? 248.544 260.048 145.465 1.00 0.00 0  98   A   A "H4'"  98   A   A "H4'"  1  1
ATOM 3016  H "H3'"  . A   A 1 94   ? 250.436 259.330 147.692 1.00 0.00 0  98   A   A "H3'"  98   A   A "H3'"  1  1
ATOM 3017  H "H2'"  . A   A 1 94   ? 252.010 258.511 146.076 1.00 0.00 0  98   A   A "H2'"  98   A   A "H2'"  1  1
ATOM 3018  H "HO2'" . A   A 1 94   ? 250.603 257.308 144.774 1.00 0.00 0  98   A   A "HO2'" 98   A   A "HO2'" 1  1
ATOM 3019  H "H1'"  . A   A 1 94   ? 251.396 260.469 144.079 1.00 0.00 0  98   A   A "H1'"  98   A   A "H1'"  1  1
ATOM 3020  H H8     . A   A 1 94   ? 252.041 262.493 147.058 1.00 0.00 0  98   A   A H8     98   A   A H8     1  1
ATOM 3021  H H61    . A   A 1 94   ? 256.911 262.568 146.936 1.00 0.00 0  98   A   A H61    98   A   A H61    1  1
ATOM 3022  H H62    . A   A 1 94   ? 258.099 261.626 146.064 1.00 0.00 0  98   A   A H62    98   A   A H62    1  1
ATOM 3023  H H2     . A   A 1 94   ? 255.839 258.659 143.577 1.00 0.00 0  98   A   A H2     98   A   A H2     1  1
ATOM 3024  P P      . C   A 1 95   ? 249.401 256.947 147.929 1.00 0.00 0  99   C   A P      99   C   A P      1  1
ATOM 3025  O OP1    . C   A 1 95   ? 248.217 256.050 147.921 1.00 0.00 0  99   C   A OP1    99   C   A O1P    1  1
ATOM 3026  O OP2    . C   A 1 95   ? 249.796 257.628 149.187 1.00 0.00 -1 99   C   A OP2    99   C   A O2P    1  1
ATOM 3027  O "O5'"  . C   A 1 95   ? 250.648 256.098 147.362 1.00 0.00 0  99   C   A "O5'"  99   C   A "O5'"  1  1
ATOM 3028  C "C5'"  . C   A 1 95   ? 250.539 255.320 146.221 1.00 0.00 0  99   C   A "C5'"  99   C   A "C5'"  1  1
ATOM 3029  C "C4'"  . C   A 1 95   ? 251.910 254.750 145.849 1.00 0.00 0  99   C   A "C4'"  99   C   A "C4'"  1  1
ATOM 3030  O "O4'"  . C   A 1 95   ? 252.776 255.872 145.462 1.00 0.00 0  99   C   A "O4'"  99   C   A "O4'"  1  1
ATOM 3031  C "C3'"  . C   A 1 95   ? 252.661 254.049 146.977 1.00 0.00 0  99   C   A "C3'"  99   C   A "C3'"  1  1
ATOM 3032  O "O3'"  . C   A 1 95   ? 252.278 252.704 147.098 1.00 0.00 0  99   C   A "O3'"  99   C   A "O3'"  1  1
ATOM 3033  C "C2'"  . C   A 1 95   ? 254.118 254.222 146.570 1.00 0.00 0  99   C   A "C2'"  99   C   A "C2'"  1  1
ATOM 3034  O "O2'"  . C   A 1 95   ? 254.487 253.248 145.571 1.00 0.00 0  99   C   A "O2'"  99   C   A "O2'"  1  1
ATOM 3035  C "C1'"  . C   A 1 95   ? 254.104 255.580 145.860 1.00 0.00 0  99   C   A "C1'"  99   C   A "C1'"  1  1
ATOM 3036  N N1     . C   A 1 95   ? 254.579 256.680 146.707 1.00 0.00 0  99   C   A N1     99   C   A N1     1  1
ATOM 3037  C C2     . C   A 1 95   ? 255.949 256.881 146.868 1.00 0.00 0  99   C   A C2     99   C   A C2     1  1
ATOM 3038  O O2     . C   A 1 95   ? 256.731 256.070 146.358 1.00 0.00 0  99   C   A O2     99   C   A O2     1  1
ATOM 3039  N N3     . C   A 1 95   ? 256.389 257.944 147.578 1.00 0.00 0  99   C   A N3     99   C   A N3     1  1
ATOM 3040  C C4     . C   A 1 95   ? 255.511 258.770 148.139 1.00 0.00 0  99   C   A C4     99   C   A C4     1  1
ATOM 3041  N N4     . C   A 1 95   ? 255.988 259.823 148.822 1.00 0.00 0  99   C   A N4     99   C   A N4     1  1
ATOM 3042  C C5     . C   A 1 95   ? 254.100 258.574 148.042 1.00 0.00 0  99   C   A C5     99   C   A C5     1  1
ATOM 3043  C C6     . C   A 1 95   ? 253.681 257.521 147.322 1.00 0.00 0  99   C   A C6     99   C   A C6     1  1
ATOM 3044  H "H5'"  . C   A 1 95   ? 250.168 255.926 145.395 1.00 0.00 0  99   C   A "H5'"  99   C   A "H5'"  1  1
ATOM 3045  H "H5''" . C   A 1 95   ? 249.846 254.498 146.400 1.00 0.00 0  99   C   A "H5''" 99   C   A "H5''" 1  1
ATOM 3046  H "H4'"  . C   A 1 95   ? 251.763 254.015 145.057 1.00 0.00 0  99   C   A "H4'"  99   C   A "H4'"  1  1
ATOM 3047  H "H3'"  . C   A 1 95   ? 252.446 254.508 147.942 1.00 0.00 0  99   C   A "H3'"  99   C   A "H3'"  1  1
ATOM 3048  H "H2'"  . C   A 1 95   ? 254.778 254.215 147.437 1.00 0.00 0  99   C   A "H2'"  99   C   A "H2'"  1  1
ATOM 3049  H "HO2'" . C   A 1 95   ? 255.436 253.305 145.459 1.00 0.00 0  99   C   A "HO2'" 99   C   A "HO2'" 1  1
ATOM 3050  H "H1'"  . C   A 1 95   ? 254.711 255.573 144.955 1.00 0.00 0  99   C   A "H1'"  99   C   A "H1'"  1  1
ATOM 3051  H H41    . C   A 1 95   ? 255.350 260.470 149.262 1.00 0.00 0  99   C   A H41    99   C   A H41    1  1
ATOM 3052  H H42    . C   A 1 95   ? 256.985 259.968 148.895 1.00 0.00 0  99   C   A H42    99   C   A H42    1  1
ATOM 3053  H H5     . C   A 1 95   ? 253.396 259.248 148.529 1.00 0.00 0  99   C   A H5     99   C   A H5     1  1
ATOM 3054  H H6     . C   A 1 95   ? 252.612 257.332 147.224 1.00 0.00 0  99   C   A H6     99   C   A H6     1  1
ATOM 3055  P P      . G   A 1 96   ? 253.151 251.707 148.028 1.00 0.00 0  100  G   A P      100  G   A P      1  1
ATOM 3056  O OP1    . G   A 1 96   ? 252.256 250.682 148.627 1.00 0.00 0  100  G   A OP1    100  G   A O1P    1  1
ATOM 3057  O OP2    . G   A 1 96   ? 253.990 252.553 148.911 1.00 0.00 -1 100  G   A OP2    100  G   A O2P    1  1
ATOM 3058  O "O5'"  . G   A 1 96   ? 254.088 250.961 146.947 1.00 0.00 0  100  G   A "O5'"  100  G   A "O5'"  1  1
ATOM 3059  C "C5'"  . G   A 1 96   ? 253.556 250.233 145.904 1.00 0.00 0  100  G   A "C5'"  100  G   A "C5'"  1  1
ATOM 3060  C "C4'"  . G   A 1 96   ? 254.639 249.360 145.276 1.00 0.00 0  100  G   A "C4'"  100  G   A "C4'"  1  1
ATOM 3061  O "O4'"  . G   A 1 96   ? 255.463 250.216 144.366 1.00 0.00 0  100  G   A "O4'"  100  G   A "O4'"  1  1
ATOM 3062  C "C3'"  . G   A 1 96   ? 255.621 248.763 146.263 1.00 0.00 0  100  G   A "C3'"  100  G   A "C3'"  1  1
ATOM 3063  O "O3'"  . G   A 1 96   ? 255.136 247.566 146.776 1.00 0.00 0  100  G   A "O3'"  100  G   A "O3'"  1  1
ATOM 3064  C "C2'"  . G   A 1 96   ? 256.900 248.604 145.429 1.00 0.00 0  100  G   A "C2'"  100  G   A "C2'"  1  1
ATOM 3065  O "O2'"  . G   A 1 96   ? 256.825 247.390 144.619 1.00 0.00 0  100  G   A "O2'"  100  G   A "O2'"  1  1
ATOM 3066  C "C1'"  . G   A 1 96   ? 256.808 249.791 144.465 1.00 0.00 0  100  G   A "C1'"  100  G   A "C1'"  1  1
ATOM 3067  N N9     . G   A 1 96   ? 257.592 250.918 144.891 1.00 0.00 0  100  G   A N9     100  G   A N9     1  1
ATOM 3068  C C8     . G   A 1 96   ? 257.182 251.947 145.726 1.00 0.00 0  100  G   A C8     100  G   A C8     1  1
ATOM 3069  N N7     . G   A 1 96   ? 258.092 252.854 145.941 1.00 0.00 0  100  G   A N7     100  G   A N7     1  1
ATOM 3070  C C5     . G   A 1 96   ? 259.189 252.401 145.206 1.00 0.00 0  100  G   A C5     100  G   A C5     1  1
ATOM 3071  C C6     . G   A 1 96   ? 260.459 252.952 145.040 1.00 0.00 0  100  G   A C6     100  G   A C6     1  1
ATOM 3072  O O6     . G   A 1 96   ? 260.927 254.017 145.522 1.00 0.00 0  100  G   A O6     100  G   A O6     1  1
ATOM 3073  N N1     . G   A 1 96   ? 261.303 252.191 144.219 1.00 0.00 0  100  G   A N1     100  G   A N1     1  1
ATOM 3074  C C2     . G   A 1 96   ? 260.875 251.010 143.644 1.00 0.00 0  100  G   A C2     100  G   A C2     1  1
ATOM 3075  N N2     . G   A 1 96   ? 261.815 250.389 142.877 1.00 0.00 0  100  G   A N2     100  G   A N2     1  1
ATOM 3076  N N3     . G   A 1 96   ? 259.694 250.467 143.774 1.00 0.00 0  100  G   A N3     100  G   A N3     1  1
ATOM 3077  C C4     . G   A 1 96   ? 258.897 251.215 144.569 1.00 0.00 0  100  G   A C4     100  G   A C4     1  1
ATOM 3078  H "H5'"  . G   A 1 96   ? 253.159 250.908 145.147 1.00 0.00 0  100  G   A "H5'"  100  G   A "H5'"  1  1
ATOM 3079  H "H5''" . G   A 1 96   ? 252.752 249.595 146.271 1.00 0.00 0  100  G   A "H5''" 100  G   A "H5''" 1  1
ATOM 3080  H "H4'"  . G   A 1 96   ? 254.147 248.529 144.770 1.00 0.00 0  100  G   A "H4'"  100  G   A "H4'"  1  1
ATOM 3081  H "H3'"  . G   A 1 96   ? 255.768 249.418 147.122 1.00 0.00 0  100  G   A "H3'"  100  G   A "H3'"  1  1
ATOM 3082  H "H2'"  . G   A 1 96   ? 257.791 248.645 146.056 1.00 0.00 0  100  G   A "H2'"  100  G   A "H2'"  1  1
ATOM 3083  H "HO2'" . G   A 1 96   ? 256.759 247.662 143.704 1.00 0.00 0  100  G   A "HO2'" 100  G   A "HO2'" 1  1
ATOM 3084  H "H1'"  . G   A 1 96   ? 257.130 249.525 143.458 1.00 0.00 0  100  G   A "H1'"  100  G   A "H1'"  1  1
ATOM 3085  H H8     . G   A 1 96   ? 256.194 251.993 146.160 1.00 0.00 0  100  G   A H8     100  G   A H8     1  1
ATOM 3086  H H1     . G   A 1 96   ? 262.244 252.514 144.044 1.00 0.00 0  100  G   A H1     100  G   A H1     1  1
ATOM 3087  H H21    . G   A 1 96   ? 261.595 249.518 142.415 1.00 0.00 0  100  G   A H21    100  G   A H21    1  1
ATOM 3088  H H22    . G   A 1 96   ? 262.731 250.801 142.769 1.00 0.00 0  100  G   A H22    100  G   A H22    1  1
ATOM 3089  P P      . A   A 1 97   ? 255.719 247.028 148.196 1.00 0.00 0  101  A   A P      101  A   A P      1  1
ATOM 3090  O OP1    . A   A 1 97   ? 254.901 245.870 148.638 1.00 0.00 0  101  A   A OP1    101  A   A O1P    1  1
ATOM 3091  O OP2    . A   A 1 97   ? 255.885 248.196 149.101 1.00 0.00 -1 101  A   A OP2    101  A   A O2P    1  1
ATOM 3092  O "O5'"  . A   A 1 97   ? 257.255 246.495 147.788 1.00 0.00 0  101  A   A "O5'"  101  A   A "O5'"  1  1
ATOM 3093  C "C5'"  . A   A 1 97   ? 258.243 246.664 148.688 1.00 0.00 0  101  A   A "C5'"  101  A   A "C5'"  1  1
ATOM 3094  C "C4'"  . A   A 1 97   ? 259.565 246.683 147.991 1.00 0.00 0  101  A   A "C4'"  101  A   A "C4'"  1  1
ATOM 3095  O "O4'"  . A   A 1 97   ? 259.553 247.771 146.895 1.00 0.00 0  101  A   A "O4'"  101  A   A "O4'"  1  1
ATOM 3096  C "C3'"  . A   A 1 97   ? 260.704 247.038 148.907 1.00 0.00 0  101  A   A "C3'"  101  A   A "C3'"  1  1
ATOM 3097  O "O3'"  . A   A 1 97   ? 261.185 245.901 149.517 1.00 0.00 0  101  A   A "O3'"  101  A   A "O3'"  1  1
ATOM 3098  C "C2'"  . A   A 1 97   ? 261.702 247.727 147.970 1.00 0.00 0  101  A   A "C2'"  101  A   A "C2'"  1  1
ATOM 3099  O "O2'"  . A   A 1 97   ? 262.429 246.723 147.178 1.00 0.00 0  101  A   A "O2'"  101  A   A "O2'"  1  1
ATOM 3100  C "C1'"  . A   A 1 97   ? 260.769 248.473 147.018 1.00 0.00 0  101  A   A "C1'"  101  A   A "C1'"  1  1
ATOM 3101  N N9     . A   A 1 97   ? 260.490 249.789 147.476 1.00 0.00 0  101  A   A N9     101  A   A N9     1  1
ATOM 3102  C C8     . A   A 1 97   ? 259.216 250.249 147.841 1.00 0.00 0  101  A   A C8     101  A   A C8     1  1
ATOM 3103  N N7     . A   A 1 97   ? 259.212 251.476 148.303 1.00 0.00 0  101  A   A N7     101  A   A N7     1  1
ATOM 3104  C C5     . A   A 1 97   ? 260.542 251.857 148.256 1.00 0.00 0  101  A   A C5     101  A   A C5     1  1
ATOM 3105  C C6     . A   A 1 97   ? 261.190 253.048 148.606 1.00 0.00 0  101  A   A C6     101  A   A C6     1  1
ATOM 3106  N N6     . A   A 1 97   ? 260.550 254.115 149.086 1.00 0.00 0  101  A   A N6     101  A   A N6     1  1
ATOM 3107  N N1     . A   A 1 97   ? 262.527 253.107 148.442 1.00 0.00 0  101  A   A N1     101  A   A N1     1  1
ATOM 3108  C C2     . A   A 1 97   ? 263.164 252.033 147.957 1.00 0.00 0  101  A   A C2     101  A   A C2     1  1
ATOM 3109  N N3     . A   A 1 97   ? 262.661 250.856 147.592 1.00 0.00 0  101  A   A N3     101  A   A N3     1  1
ATOM 3110  C C4     . A   A 1 97   ? 261.330 250.830 147.767 1.00 0.00 0  101  A   A C4     101  A   A C4     1  1
ATOM 3111  H "H5'"  . A   A 1 97   ? 258.231 245.845 149.408 1.00 0.00 0  101  A   A "H5'"  101  A   A "H5'"  1  1
ATOM 3112  H "H5''" . A   A 1 97   ? 258.104 247.607 149.217 1.00 0.00 0  101  A   A "H5''" 101  A   A "H5''" 1  1
ATOM 3113  H "H4'"  . A   A 1 97   ? 259.759 245.680 147.611 1.00 0.00 0  101  A   A "H4'"  101  A   A "H4'"  1  1
ATOM 3114  H "H3'"  . A   A 1 97   ? 260.375 247.693 149.714 1.00 0.00 0  101  A   A "H3'"  101  A   A "H3'"  1  1
ATOM 3115  H "H2'"  . A   A 1 97   ? 262.362 248.401 148.516 1.00 0.00 0  101  A   A "H2'"  101  A   A "H2'"  1  1
ATOM 3116  H "HO2'" . A   A 1 97   ? 263.316 246.675 147.533 1.00 0.00 0  101  A   A "HO2'" 101  A   A "HO2'" 1  1
ATOM 3117  H "H1'"  . A   A 1 97   ? 261.190 248.554 146.016 1.00 0.00 0  101  A   A "H1'"  101  A   A "H1'"  1  1
ATOM 3118  H H8     . A   A 1 97   ? 258.322 249.650 147.751 1.00 0.00 0  101  A   A H8     101  A   A H8     1  1
ATOM 3119  H H61    . A   A 1 97   ? 259.548 254.089 149.213 1.00 0.00 0  101  A   A H61    101  A   A H61    1  1
ATOM 3120  H H62    . A   A 1 97   ? 261.066 254.950 149.323 1.00 0.00 0  101  A   A H62    101  A   A H62    1  1
ATOM 3121  H H2     . A   A 1 97   ? 264.243 252.137 147.846 1.00 0.00 0  101  A   A H2     101  A   A H2     1  1
ATOM 3122  P P      . G   A 1 98   ? 260.915 245.811 151.172 1.00 0.00 0  102  G   A P      102  G   A P      1  1
ATOM 3123  O OP1    . G   A 1 98   ? 261.044 244.391 151.585 1.00 0.00 0  102  G   A OP1    102  G   A O1P    1  1
ATOM 3124  O OP2    . G   A 1 98   ? 259.661 246.551 151.464 1.00 0.00 -1 102  G   A OP2    102  G   A O2P    1  1
ATOM 3125  O "O5'"  . G   A 1 98   ? 262.159 246.646 151.766 1.00 0.00 0  102  G   A "O5'"  102  G   A "O5'"  1  1
ATOM 3126  C "C5'"  . G   A 1 98   ? 263.432 246.443 151.258 1.00 0.00 0  102  G   A "C5'"  102  G   A "C5'"  1  1
ATOM 3127  C "C4'"  . G   A 1 98   ? 264.325 247.642 151.592 1.00 0.00 0  102  G   A "C4'"  102  G   A "C4'"  1  1
ATOM 3128  O "O4'"  . G   A 1 98   ? 263.976 248.779 150.711 1.00 0.00 0  102  G   A "O4'"  102  G   A "O4'"  1  1
ATOM 3129  C "C3'"  . G   A 1 98   ? 264.149 248.214 152.993 1.00 0.00 0  102  G   A "C3'"  102  G   A "C3'"  1  1
ATOM 3130  O "O3'"  . G   A 1 98   ? 264.832 247.464 153.979 1.00 0.00 0  102  G   A "O3'"  102  G   A "O3'"  1  1
ATOM 3131  C "C2'"  . G   A 1 98   ? 264.702 249.616 152.839 1.00 0.00 0  102  G   A "C2'"  102  G   A "C2'"  1  1
ATOM 3132  O "O2'"  . G   A 1 98   ? 266.161 249.578 152.851 1.00 0.00 0  102  G   A "O2'"  102  G   A "O2'"  1  1
ATOM 3133  C "C1'"  . G   A 1 98   ? 264.251 249.964 151.429 1.00 0.00 0  102  G   A "C1'"  102  G   A "C1'"  1  1
ATOM 3134  N N9     . G   A 1 98   ? 263.095 250.807 151.486 1.00 0.00 0  102  G   A N9     102  G   A N9     1  1
ATOM 3135  C C8     . G   A 1 98   ? 261.791 250.500 151.127 1.00 0.00 0  102  G   A C8     102  G   A C8     1  1
ATOM 3136  N N7     . G   A 1 98   ? 260.927 251.434 151.405 1.00 0.00 0  102  G   A N7     102  G   A N7     1  1
ATOM 3137  C C5     . G   A 1 98   ? 261.707 252.439 151.985 1.00 0.00 0  102  G   A C5     102  G   A C5     1  1
ATOM 3138  C C6     . G   A 1 98   ? 261.353 253.686 152.517 1.00 0.00 0  102  G   A C6     102  G   A C6     1  1
ATOM 3139  O O6     . G   A 1 98   ? 260.215 254.219 152.602 1.00 0.00 0  102  G   A O6     102  G   A O6     1  1
ATOM 3140  N N1     . G   A 1 98   ? 262.442 254.417 153.013 1.00 0.00 0  102  G   A N1     102  G   A N1     1  1
ATOM 3141  C C2     . G   A 1 98   ? 263.723 253.911 152.976 1.00 0.00 0  102  G   A C2     102  G   A C2     1  1
ATOM 3142  N N2     . G   A 1 98   ? 264.673 254.747 153.487 1.00 0.00 0  102  G   A N2     102  G   A N2     1  1
ATOM 3143  N N3     . G   A 1 98   ? 264.086 252.752 152.513 1.00 0.00 0  102  G   A N3     102  G   A N3     1  1
ATOM 3144  C C4     . G   A 1 98   ? 263.031 252.067 152.028 1.00 0.00 0  102  G   A C4     102  G   A C4     1  1
ATOM 3145  H "H5'"  . G   A 1 98   ? 263.383 246.325 150.175 1.00 0.00 0  102  G   A "H5'"  102  G   A "H5'"  1  1
ATOM 3146  H "H5''" . G   A 1 98   ? 263.865 245.543 151.695 1.00 0.00 0  102  G   A "H5''" 102  G   A "H5''" 1  1
ATOM 3147  H "H4'"  . G   A 1 98   ? 265.364 247.322 151.505 1.00 0.00 0  102  G   A "H4'"  102  G   A "H4'"  1  1
ATOM 3148  H "H3'"  . G   A 1 98   ? 263.101 248.214 153.292 1.00 0.00 0  102  G   A "H3'"  102  G   A "H3'"  1  1
ATOM 3149  H "H2'"  . G   A 1 98   ? 264.286 250.292 153.586 1.00 0.00 0  102  G   A "H2'"  102  G   A "H2'"  1  1
ATOM 3150  H "HO2'" . G   A 1 98   ? 266.420 248.704 153.144 1.00 0.00 0  102  G   A "HO2'" 102  G   A "HO2'" 1  1
ATOM 3151  H "H1'"  . G   A 1 98   ? 265.023 250.497 150.874 1.00 0.00 0  102  G   A "H1'"  102  G   A "H1'"  1  1
ATOM 3152  H H8     . G   A 1 98   ? 261.516 249.567 150.658 1.00 0.00 0  102  G   A H8     102  G   A H8     1  1
ATOM 3153  H H1     . G   A 1 98   ? 262.284 255.335 153.404 1.00 0.00 0  102  G   A H1     102  G   A H1     1  1
ATOM 3154  H H21    . G   A 1 98   ? 265.642 254.462 153.501 1.00 0.00 0  102  G   A H21    102  G   A H21    1  1
ATOM 3155  H H22    . G   A 1 98   ? 264.407 255.651 153.851 1.00 0.00 0  102  G   A H22    102  G   A H22    1  1
ATOM 3156  P P      . U   A 1 99   ? 264.280 247.539 155.507 1.00 0.00 0  103  U   A P      103  U   A P      1  1
ATOM 3157  O OP1    . U   A 1 99   ? 264.886 246.417 156.269 1.00 0.00 0  103  U   A OP1    103  U   A O1P    1  1
ATOM 3158  O OP2    . U   A 1 99   ? 262.801 247.679 155.463 1.00 0.00 -1 103  U   A OP2    103  U   A O2P    1  1
ATOM 3159  O "O5'"  . U   A 1 99   ? 264.928 248.914 156.050 1.00 0.00 0  103  U   A "O5'"  103  U   A "O5'"  1  1
ATOM 3160  C "C5'"  . U   A 1 99   ? 266.299 249.073 156.124 1.00 0.00 0  103  U   A "C5'"  103  U   A "C5'"  1  1
ATOM 3161  C "C4'"  . U   A 1 99   ? 266.630 250.420 156.765 1.00 0.00 0  103  U   A "C4'"  103  U   A "C4'"  1  1
ATOM 3162  O "O4'"  . U   A 1 99   ? 266.239 251.503 155.816 1.00 0.00 0  103  U   A "O4'"  103  U   A "O4'"  1  1
ATOM 3163  C "C3'"  . U   A 1 99   ? 265.872 250.720 158.037 1.00 0.00 0  103  U   A "C3'"  103  U   A "C3'"  1  1
ATOM 3164  O "O3'"  . U   A 1 99   ? 266.482 250.157 159.155 1.00 0.00 0  103  U   A "O3'"  103  U   A "O3'"  1  1
ATOM 3165  C "C2'"  . U   A 1 99   ? 265.867 252.250 158.078 1.00 0.00 0  103  U   A "C2'"  103  U   A "C2'"  1  1
ATOM 3166  O "O2'"  . U   A 1 99   ? 267.183 252.750 158.565 1.00 0.00 0  103  U   A "O2'"  103  U   A "O2'"  1  1
ATOM 3167  C "C1'"  . U   A 1 99   ? 265.749 252.581 156.594 1.00 0.00 0  103  U   A "C1'"  103  U   A "C1'"  1  1
ATOM 3168  N N1     . U   A 1 99   ? 264.377 252.864 156.292 1.00 0.00 0  103  U   A N1     103  U   A N1     1  1
ATOM 3169  C C2     . U   A 1 99   ? 263.782 253.923 156.822 1.00 0.00 0  103  U   A C2     103  U   A C2     1  1
ATOM 3170  O O2     . U   A 1 99   ? 264.414 254.768 157.493 1.00 0.00 0  103  U   A O2     103  U   A O2     1  1
ATOM 3171  N N3     . U   A 1 99   ? 262.443 254.049 156.592 1.00 0.00 0  103  U   A N3     103  U   A N3     1  1
ATOM 3172  C C4     . U   A 1 99   ? 261.646 253.195 155.890 1.00 0.00 0  103  U   A C4     103  U   A C4     1  1
ATOM 3173  O O4     . U   A 1 99   ? 260.423 253.483 155.798 1.00 0.00 0  103  U   A O4     103  U   A O4     1  1
ATOM 3174  C C5     . U   A 1 99   ? 262.311 252.104 155.350 1.00 0.00 0  103  U   A C5     103  U   A C5     1  1
ATOM 3175  C C6     . U   A 1 99   ? 263.623 251.939 155.537 1.00 0.00 0  103  U   A C6     103  U   A C6     1  1
ATOM 3176  H "H5'"  . U   A 1 99   ? 266.730 249.039 155.123 1.00 0.00 0  103  U   A "H5'"  103  U   A "H5'"  1  1
ATOM 3177  H "H5''" . U   A 1 99   ? 266.732 248.275 156.726 1.00 0.00 0  103  U   A "H5''" 103  U   A "H5''" 1  1
ATOM 3178  H "H4'"  . U   A 1 99   ? 267.691 250.420 157.017 1.00 0.00 0  103  U   A "H4'"  103  U   A "H4'"  1  1
ATOM 3179  H "H3'"  . U   A 1 99   ? 264.865 250.304 158.005 1.00 0.00 0  103  U   A "H3'"  103  U   A "H3'"  1  1
ATOM 3180  H "H2'"  . U   A 1 99   ? 265.025 252.629 158.656 1.00 0.00 0  103  U   A "H2'"  103  U   A "H2'"  1  1
ATOM 3181  H "HO2'" . U   A 1 99   ? 267.726 252.912 157.793 1.00 0.00 0  103  U   A "HO2'" 103  U   A "HO2'" 1  1
ATOM 3182  H "H1'"  . U   A 1 99   ? 266.336 253.458 156.324 1.00 0.00 0  103  U   A "H1'"  103  U   A "H1'"  1  1
ATOM 3183  H H3     . U   A 1 99   ? 261.993 254.863 156.985 1.00 0.00 0  103  U   A H3     103  U   A H3     1  1
ATOM 3184  H H5     . U   A 1 99   ? 261.755 251.370 154.766 1.00 0.00 0  103  U   A H5     103  U   A H5     1  1
ATOM 3185  H H6     . U   A 1 99   ? 264.121 251.074 155.098 1.00 0.00 0  103  U   A H6     103  U   A H6     1  1
ATOM 3186  P P      . G   A 1 100  ? 265.506 249.616 160.363 1.00 0.00 0  104  G   A P      104  G   A P      1  1
ATOM 3187  O OP1    . G   A 1 100  ? 266.371 249.199 161.497 1.00 0.00 0  104  G   A OP1    104  G   A O1P    1  1
ATOM 3188  O OP2    . G   A 1 100  ? 264.537 248.649 159.786 1.00 0.00 -1 104  G   A OP2    104  G   A O2P    1  1
ATOM 3189  O "O5'"  . G   A 1 100  ? 264.703 250.947 160.813 1.00 0.00 0  104  G   A "O5'"  104  G   A "O5'"  1  1
ATOM 3190  C "C5'"  . G   A 1 100  ? 265.376 252.010 161.414 1.00 0.00 0  104  G   A "C5'"  104  G   A "C5'"  1  1
ATOM 3191  C "C4'"  . G   A 1 100  ? 264.397 253.169 161.671 1.00 0.00 0  104  G   A "C4'"  104  G   A "C4'"  1  1
ATOM 3192  O "O4'"  . G   A 1 100  ? 263.862 253.618 160.377 1.00 0.00 0  104  G   A "O4'"  104  G   A "O4'"  1  1
ATOM 3193  C "C3'"  . G   A 1 100  ? 263.156 252.820 162.487 1.00 0.00 0  104  G   A "C3'"  104  G   A "C3'"  1  1
ATOM 3194  O "O3'"  . G   A 1 100  ? 263.394 252.852 163.877 1.00 0.00 0  104  G   A "O3'"  104  G   A "O3'"  1  1
ATOM 3195  C "C2'"  . G   A 1 100  ? 262.159 253.881 162.046 1.00 0.00 0  104  G   A "C2'"  104  G   A "C2'"  1  1
ATOM 3196  O "O2'"  . G   A 1 100  ? 262.442 255.145 162.741 1.00 0.00 0  104  G   A "O2'"  104  G   A "O2'"  1  1
ATOM 3197  C "C1'"  . G   A 1 100  ? 262.529 254.044 160.582 1.00 0.00 0  104  G   A "C1'"  104  G   A "C1'"  1  1
ATOM 3198  N N9     . G   A 1 100  ? 261.642 253.288 159.752 1.00 0.00 0  104  G   A N9     104  G   A N9     1  1
ATOM 3199  C C8     . G   A 1 100  ? 261.932 252.120 159.058 1.00 0.00 0  104  G   A C8     104  G   A C8     1  1
ATOM 3200  N N7     . G   A 1 100  ? 260.913 251.606 158.431 1.00 0.00 0  104  G   A N7     104  G   A N7     1  1
ATOM 3201  C C5     . G   A 1 100  ? 259.869 252.485 158.727 1.00 0.00 0  104  G   A C5     104  G   A C5     1  1
ATOM 3202  C C6     . G   A 1 100  ? 258.528 252.483 158.328 1.00 0.00 0  104  G   A C6     104  G   A C6     1  1
ATOM 3203  O O6     . G   A 1 100  ? 257.921 251.668 157.586 1.00 0.00 0  104  G   A O6     104  G   A O6     1  1
ATOM 3204  N N1     . G   A 1 100  ? 257.785 253.553 158.844 1.00 0.00 0  104  G   A N1     104  G   A N1     1  1
ATOM 3205  C C2     . G   A 1 100  ? 258.363 254.506 159.658 1.00 0.00 0  104  G   A C2     104  G   A C2     1  1
ATOM 3206  N N2     . G   A 1 100  ? 257.511 255.471 160.085 1.00 0.00 0  104  G   A N2     104  G   A N2     1  1
ATOM 3207  N N3     . G   A 1 100  ? 259.608 254.550 160.035 1.00 0.00 0  104  G   A N3     104  G   A N3     1  1
ATOM 3208  C C4     . G   A 1 100  ? 260.306 253.509 159.540 1.00 0.00 0  104  G   A C4     104  G   A C4     1  1
ATOM 3209  H "H5'"  . G   A 1 100  ? 266.176 252.357 160.761 1.00 0.00 0  104  G   A "H5'"  104  G   A "H5'"  1  1
ATOM 3210  H "H5''" . G   A 1 100  ? 265.804 251.688 162.363 1.00 0.00 0  104  G   A "H5''" 104  G   A "H5''" 1  1
ATOM 3211  H "H4'"  . G   A 1 100  ? 264.932 253.945 162.217 1.00 0.00 0  104  G   A "H4'"  104  G   A "H4'"  1  1
ATOM 3212  H "H3'"  . G   A 1 100  ? 262.809 251.810 162.268 1.00 0.00 0  104  G   A "H3'"  104  G   A "H3'"  1  1
ATOM 3213  H "H2'"  . G   A 1 100  ? 261.132 253.541 162.179 1.00 0.00 0  104  G   A "H2'"  104  G   A "H2'"  1  1
ATOM 3214  H "HO2'" . G   A 1 100  ? 262.510 255.826 162.072 1.00 0.00 0  104  G   A "HO2'" 104  G   A "HO2'" 1  1
ATOM 3215  H "H1'"  . G   A 1 100  ? 262.477 255.084 160.261 1.00 0.00 0  104  G   A "H1'"  104  G   A "H1'"  1  1
ATOM 3216  H H8     . G   A 1 100  ? 262.916 251.676 159.041 1.00 0.00 0  104  G   A H8     104  G   A H8     1  1
ATOM 3217  H H1     . G   A 1 100  ? 256.804 253.628 158.616 1.00 0.00 0  104  G   A H1     104  G   A H1     1  1
ATOM 3218  H H21    . G   A 1 100  ? 257.845 256.210 160.687 1.00 0.00 0  104  G   A H21    104  G   A H21    1  1
ATOM 3219  H H22    . G   A 1 100  ? 256.542 255.451 159.801 1.00 0.00 0  104  G   A H22    104  G   A H22    1  1
ATOM 3220  P P      . G   A 1 101  ? 262.441 251.936 164.831 1.00 0.00 0  105  G   A P      105  G   A P      1  1
ATOM 3221  O OP1    . G   A 1 101  ? 262.983 252.000 166.211 1.00 0.00 0  105  G   A OP1    105  G   A O1P    1  1
ATOM 3222  O OP2    . G   A 1 101  ? 262.263 250.616 164.174 1.00 0.00 -1 105  G   A OP2    105  G   A O2P    1  1
ATOM 3223  O "O5'"  . G   A 1 101  ? 261.011 252.720 164.804 1.00 0.00 0  105  G   A "O5'"  105  G   A "O5'"  1  1
ATOM 3224  C "C5'"  . G   A 1 101  ? 260.928 253.996 165.372 1.00 0.00 0  105  G   A "C5'"  105  G   A "C5'"  1  1
ATOM 3225  C "C4'"  . G   A 1 101  ? 259.456 254.452 165.423 1.00 0.00 0  105  G   A "C4'"  105  G   A "C4'"  1  1
ATOM 3226  O "O4'"  . G   A 1 101  ? 258.987 254.666 164.042 1.00 0.00 0  105  G   A "O4'"  105  G   A "O4'"  1  1
ATOM 3227  C "C3'"  . G   A 1 101  ? 258.470 253.442 165.997 1.00 0.00 0  105  G   A "C3'"  105  G   A "C3'"  1  1
ATOM 3228  O "O3'"  . G   A 1 101  ? 258.467 253.507 167.390 1.00 0.00 0  105  G   A "O3'"  105  G   A "O3'"  1  1
ATOM 3229  C "C2'"  . G   A 1 101  ? 257.142 253.845 165.352 1.00 0.00 0  105  G   A "C2'"  105  G   A "C2'"  1  1
ATOM 3230  O "O2'"  . G   A 1 101  ? 256.545 254.952 166.088 1.00 0.00 0  105  G   A "O2'"  105  G   A "O2'"  1  1
ATOM 3231  C "C1'"  . G   A 1 101  ? 257.598 254.391 163.996 1.00 0.00 0  105  G   A "C1'"  105  G   A "C1'"  1  1
ATOM 3232  N N9     . G   A 1 101  ? 257.347 253.459 162.919 1.00 0.00 0  105  G   A N9     105  G   A N9     1  1
ATOM 3233  C C8     . G   A 1 101  ? 258.237 252.588 162.326 1.00 0.00 0  105  G   A C8     105  G   A C8     1  1
ATOM 3234  N N7     . G   A 1 101  ? 257.716 251.849 161.390 1.00 0.00 0  105  G   A N7     105  G   A N7     1  1
ATOM 3235  C C5     . G   A 1 101  ? 256.381 252.253 161.355 1.00 0.00 0  105  G   A C5     105  G   A C5     1  1
ATOM 3236  C C6     . G   A 1 101  ? 255.314 251.814 160.570 1.00 0.00 0  105  G   A C6     105  G   A C6     1  1
ATOM 3237  O O6     . G   A 1 101  ? 255.300 250.929 159.675 1.00 0.00 0  105  G   A O6     105  G   A O6     1  1
ATOM 3238  N N1     . G   A 1 101  ? 254.104 252.472 160.838 1.00 0.00 0  105  G   A N1     105  G   A N1     1  1
ATOM 3239  C C2     . G   A 1 101  ? 254.018 253.454 161.805 1.00 0.00 0  105  G   A C2     105  G   A C2     1  1
ATOM 3240  N N2     . G   A 1 101  ? 252.773 253.998 161.934 1.00 0.00 0  105  G   A N2     105  G   A N2     1  1
ATOM 3241  N N3     . G   A 1 101  ? 254.985 253.879 162.565 1.00 0.00 0  105  G   A N3     105  G   A N3     1  1
ATOM 3242  C C4     . G   A 1 101  ? 256.142 253.242 162.287 1.00 0.00 0  105  G   A C4     105  G   A C4     1  1
ATOM 3243  H "H5'"  . G   A 1 101  ? 261.501 254.705 164.774 1.00 0.00 0  105  G   A "H5'"  105  G   A "H5'"  1  1
ATOM 3244  H "H5''" . G   A 1 101  ? 261.331 253.976 166.385 1.00 0.00 0  105  G   A "H5''" 105  G   A "H5''" 1  1
ATOM 3245  H "H4'"  . G   A 1 101  ? 259.402 255.344 166.047 1.00 0.00 0  105  G   A "H4'"  105  G   A "H4'"  1  1
ATOM 3246  H "H3'"  . G   A 1 101  ? 258.758 252.421 165.747 1.00 0.00 0  105  G   A "H3'"  105  G   A "H3'"  1  1
ATOM 3247  H "H2'"  . G   A 1 101  ? 256.473 252.989 165.251 1.00 0.00 0  105  G   A "H2'"  105  G   A "H2'"  1  1
ATOM 3248  H "HO2'" . G   A 1 101  ? 257.196 255.653 166.120 1.00 0.00 0  105  G   A "HO2'" 105  G   A "HO2'" 1  1
ATOM 3249  H "H1'"  . G   A 1 101  ? 257.099 255.328 163.746 1.00 0.00 0  105  G   A "H1'"  105  G   A "H1'"  1  1
ATOM 3250  H H8     . G   A 1 101  ? 259.276 252.525 162.613 1.00 0.00 0  105  G   A H8     105  G   A H8     1  1
ATOM 3251  H H1     . G   A 1 101  ? 253.279 252.223 160.311 1.00 0.00 0  105  G   A H1     105  G   A H1     1  1
ATOM 3252  H H21    . G   A 1 101  ? 252.608 254.726 162.615 1.00 0.00 0  105  G   A H21    105  G   A H21    1  1
ATOM 3253  H H22    . G   A 1 101  ? 252.017 253.674 161.348 1.00 0.00 0  105  G   A H22    105  G   A H22    1  1
ATOM 3254  P P      . C   A 1 102  ? 258.113 252.218 168.276 1.00 0.00 0  106  C   A P      106  C   A P      1  1
ATOM 3255  O OP1    . C   A 1 102  ? 258.300 252.579 169.704 1.00 0.00 0  106  C   A OP1    106  C   A O1P    1  1
ATOM 3256  O OP2    . C   A 1 102  ? 258.850 251.060 167.711 1.00 0.00 -1 106  C   A OP2    106  C   A O2P    1  1
ATOM 3257  O "O5'"  . C   A 1 102  ? 256.531 252.005 168.028 1.00 0.00 0  106  C   A "O5'"  106  C   A "O5'"  1  1
ATOM 3258  C "C5'"  . C   A 1 102  ? 255.606 252.876 168.607 1.00 0.00 0  106  C   A "C5'"  106  C   A "C5'"  1  1
ATOM 3259  C "C4'"  . C   A 1 102  ? 254.204 252.611 168.027 1.00 0.00 0  106  C   A "C4'"  106  C   A "C4'"  1  1
ATOM 3260  O "O4'"  . C   A 1 102  ? 254.229 252.933 166.603 1.00 0.00 0  106  C   A "O4'"  106  C   A "O4'"  1  1
ATOM 3261  C "C3'"  . C   A 1 102  ? 253.720 251.154 168.065 1.00 0.00 0  106  C   A "C3'"  106  C   A "C3'"  1  1
ATOM 3262  O "O3'"  . C   A 1 102  ? 253.167 250.784 169.323 1.00 0.00 0  106  C   A "O3'"  106  C   A "O3'"  1  1
ATOM 3263  C "C2'"  . C   A 1 102  ? 252.688 251.126 166.957 1.00 0.00 0  106  C   A "C2'"  106  C   A "C2'"  1  1
ATOM 3264  O "O2'"  . C   A 1 102  ? 251.424 251.753 167.401 1.00 0.00 0  106  C   A "O2'"  106  C   A "O2'"  1  1
ATOM 3265  C "C1'"  . C   A 1 102  ? 253.334 252.058 165.942 1.00 0.00 0  106  C   A "C1'"  106  C   A "C1'"  1  1
ATOM 3266  N N1     . C   A 1 102  ? 254.010 251.272 164.940 1.00 0.00 0  106  C   A N1     106  C   A N1     1  1
ATOM 3267  C C2     . C   A 1 102  ? 253.289 250.563 164.009 1.00 0.00 0  106  C   A C2     106  C   A C2     1  1
ATOM 3268  O O2     . C   A 1 102  ? 252.065 250.728 163.986 1.00 0.00 0  106  C   A O2     106  C   A O2     1  1
ATOM 3269  N N3     . C   A 1 102  ? 253.960 249.759 163.190 1.00 0.00 0  106  C   A N3     106  C   A N3     1  1
ATOM 3270  C C4     . C   A 1 102  ? 255.243 249.601 163.208 1.00 0.00 0  106  C   A C4     106  C   A C4     1  1
ATOM 3271  N N4     . C   A 1 102  ? 255.827 248.750 162.356 1.00 0.00 0  106  C   A N4     106  C   A N4     1  1
ATOM 3272  C C5     . C   A 1 102  ? 256.041 250.333 164.139 1.00 0.00 0  106  C   A C5     106  C   A C5     1  1
ATOM 3273  C C6     . C   A 1 102  ? 255.393 251.152 164.980 1.00 0.00 0  106  C   A C6     106  C   A C6     1  1
ATOM 3274  H "H5'"  . C   A 1 102  ? 255.889 253.907 168.399 1.00 0.00 0  106  C   A "H5'"  106  C   A "H5'"  1  1
ATOM 3275  H "H5''" . C   A 1 102  ? 255.580 252.723 169.686 1.00 0.00 0  106  C   A "H5''" 106  C   A "H5''" 1  1
ATOM 3276  H "H4'"  . C   A 1 102  ? 253.488 253.202 168.598 1.00 0.00 0  106  C   A "H4'"  106  C   A "H4'"  1  1
ATOM 3277  H "H3'"  . C   A 1 102  ? 254.539 250.458 167.884 1.00 0.00 0  106  C   A "H3'"  106  C   A "H3'"  1  1
ATOM 3278  H "H2'"  . C   A 1 102  ? 252.551 250.118 166.566 1.00 0.00 0  106  C   A "H2'"  106  C   A "H2'"  1  1
ATOM 3279  H "HO2'" . C   A 1 102  ? 251.617 252.251 168.194 1.00 0.00 0  106  C   A "HO2'" 106  C   A "HO2'" 1  1
ATOM 3280  H "H1'"  . C   A 1 102  ? 252.598 252.681 165.435 1.00 0.00 0  106  C   A "H1'"  106  C   A "H1'"  1  1
ATOM 3281  H H41    . C   A 1 102  ? 256.829 248.626 162.372 1.00 0.00 0  106  C   A H41    106  C   A H41    1  1
ATOM 3282  H H42    . C   A 1 102  ? 255.265 248.231 161.696 1.00 0.00 0  106  C   A H42    106  C   A H42    1  1
ATOM 3283  H H5     . C   A 1 102  ? 257.126 250.231 164.165 1.00 0.00 0  106  C   A H5     106  C   A H5     1  1
ATOM 3284  H H6     . C   A 1 102  ? 255.964 251.731 165.707 1.00 0.00 0  106  C   A H6     106  C   A H6     1  1
ATOM 3285  P P      . G   A 1 103  ? 253.315 249.225 169.781 1.00 0.00 0  107  G   A P      107  G   A P      1  1
ATOM 3286  O OP1    . G   A 1 103  ? 252.931 249.134 171.213 1.00 0.00 0  107  G   A OP1    107  G   A O1P    1  1
ATOM 3287  O OP2    . G   A 1 103  ? 254.652 248.742 169.348 1.00 0.00 -1 107  G   A OP2    107  G   A O2P    1  1
ATOM 3288  O "O5'"  . G   A 1 103  ? 252.183 248.470 168.905 1.00 0.00 0  107  G   A "O5'"  107  G   A "O5'"  1  1
ATOM 3289  C "C5'"  . G   A 1 103  ? 250.847 248.843 168.985 1.00 0.00 0  107  G   A "C5'"  107  G   A "C5'"  1  1
ATOM 3290  C "C4'"  . G   A 1 103  ? 250.038 248.127 167.894 1.00 0.00 0  107  G   A "C4'"  107  G   A "C4'"  1  1
ATOM 3291  O "O4'"  . G   A 1 103  ? 250.542 248.585 166.581 1.00 0.00 0  107  G   A "O4'"  107  G   A "O4'"  1  1
ATOM 3292  C "C3'"  . G   A 1 103  ? 250.181 246.605 167.857 1.00 0.00 0  107  G   A "C3'"  107  G   A "C3'"  1  1
ATOM 3293  O "O3'"  . G   A 1 103  ? 249.286 245.950 168.735 1.00 0.00 0  107  G   A "O3'"  107  G   A "O3'"  1  1
ATOM 3294  C "C2'"  . G   A 1 103  ? 249.898 246.280 166.399 1.00 0.00 0  107  G   A "C2'"  107  G   A "C2'"  1  1
ATOM 3295  O "O2'"  . G   A 1 103  ? 248.452 246.302 166.164 1.00 0.00 0  107  G   A "O2'"  107  G   A "O2'"  1  1
ATOM 3296  C "C1'"  . G   A 1 103  ? 250.518 247.480 165.700 1.00 0.00 0  107  G   A "C1'"  107  G   A "C1'"  1  1
ATOM 3297  N N9     . G   A 1 103  ? 251.846 247.190 165.264 1.00 0.00 0  107  G   A N9     107  G   A N9     1  1
ATOM 3298  C C8     . G   A 1 103  ? 253.027 247.634 165.853 1.00 0.00 0  107  G   A C8     107  G   A C8     1  1
ATOM 3299  N N7     . G   A 1 103  ? 254.107 247.158 165.304 1.00 0.00 0  107  G   A N7     107  G   A N7     1  1
ATOM 3300  C C5     . G   A 1 103  ? 253.624 246.340 164.282 1.00 0.00 0  107  G   A C5     107  G   A C5     1  1
ATOM 3301  C C6     . G   A 1 103  ? 254.303 245.559 163.346 1.00 0.00 0  107  G   A C6     107  G   A C6     1  1
ATOM 3302  O O6     . G   A 1 103  ? 255.542 245.397 163.202 1.00 0.00 0  107  G   A O6     107  G   A O6     1  1
ATOM 3303  N N1     . G   A 1 103  ? 253.455 244.868 162.466 1.00 0.00 0  107  G   A N1     107  G   A N1     1  1
ATOM 3304  C C2     . G   A 1 103  ? 252.082 244.980 162.553 1.00 0.00 0  107  G   A C2     107  G   A C2     1  1
ATOM 3305  N N2     . G   A 1 103  ? 251.403 244.251 161.621 1.00 0.00 0  107  G   A N2     107  G   A N2     1  1
ATOM 3306  N N3     . G   A 1 103  ? 251.415 245.696 163.415 1.00 0.00 0  107  G   A N3     107  G   A N3     1  1
ATOM 3307  C C4     . G   A 1 103  ? 252.246 246.351 164.253 1.00 0.00 0  107  G   A C4     107  G   A C4     1  1
ATOM 3308  H "H5'"  . G   A 1 103  ? 250.755 249.921 168.848 1.00 0.00 0  107  G   A "H5'"  107  G   A "H5'"  1  1
ATOM 3309  H "H5''" . G   A 1 103  ? 250.446 248.573 169.962 1.00 0.00 0  107  G   A "H5''" 107  G   A "H5''" 1  1
ATOM 3310  H "H4'"  . G   A 1 103  ? 248.983 248.347 168.060 1.00 0.00 0  107  G   A "H4'"  107  G   A "H4'"  1  1
ATOM 3311  H "H3'"  . G   A 1 103  ? 251.179 246.293 168.164 1.00 0.00 0  107  G   A "H3'"  107  G   A "H3'"  1  1
ATOM 3312  H "H2'"  . G   A 1 103  ? 250.365 245.340 166.103 1.00 0.00 0  107  G   A "H2'"  107  G   A "H2'"  1  1
ATOM 3313  H "HO2'" . G   A 1 103  ? 248.177 247.218 166.167 1.00 0.00 0  107  G   A "HO2'" 107  G   A "HO2'" 1  1
ATOM 3314  H "H1'"  . G   A 1 103  ? 249.942 247.785 164.826 1.00 0.00 0  107  G   A "H1'"  107  G   A "H1'"  1  1
ATOM 3315  H H8     . G   A 1 103  ? 253.045 248.314 166.692 1.00 0.00 0  107  G   A H8     107  G   A H8     1  1
ATOM 3316  H H1     . G   A 1 103  ? 253.859 244.276 161.754 1.00 0.00 0  107  G   A H1     107  G   A H1     1  1
ATOM 3317  H H21    . G   A 1 103  ? 250.394 244.269 161.603 1.00 0.00 0  107  G   A H21    107  G   A H21    1  1
ATOM 3318  H H22    . G   A 1 103  ? 251.910 243.693 160.948 1.00 0.00 0  107  G   A H22    107  G   A H22    1  1
ATOM 3319  P P      . G   A 1 104  ? 249.805 244.601 169.501 1.00 0.00 0  108  G   A P      108  G   A P      1  1
ATOM 3320  O OP1    . G   A 1 104  ? 248.845 244.293 170.590 1.00 0.00 0  108  G   A OP1    108  G   A O1P    1  1
ATOM 3321  O OP2    . G   A 1 104  ? 251.238 244.810 169.828 1.00 0.00 -1 108  G   A OP2    108  G   A O2P    1  1
ATOM 3322  O "O5'"  . G   A 1 104  ? 249.729 243.449 168.358 1.00 0.00 0  108  G   A "O5'"  108  G   A "O5'"  1  1
ATOM 3323  C "C5'"  . G   A 1 104  ? 250.820 243.214 167.533 1.00 0.00 0  108  G   A "C5'"  108  G   A "C5'"  1  1
ATOM 3324  C "C4'"  . G   A 1 104  ? 250.371 242.446 166.284 1.00 0.00 0  108  G   A "C4'"  108  G   A "C4'"  1  1
ATOM 3325  O "O4'"  . G   A 1 104  ? 251.256 242.873 165.158 1.00 0.00 0  108  G   A "O4'"  108  G   A "O4'"  1  1
ATOM 3326  C "C3'"  . G   A 1 104  ? 250.512 240.928 166.370 1.00 0.00 0  108  G   A "C3'"  108  G   A "C3'"  1  1
ATOM 3327  O "O3'"  . G   A 1 104  ? 249.375 240.286 166.875 1.00 0.00 0  108  G   A "O3'"  108  G   A "O3'"  1  1
ATOM 3328  C "C2'"  . G   A 1 104  ? 250.769 240.532 164.928 1.00 0.00 0  108  G   A "C2'"  108  G   A "C2'"  1  1
ATOM 3329  O "O2'"  . G   A 1 104  ? 249.526 240.538 164.142 1.00 0.00 0  108  G   A "O2'"  108  G   A "O2'"  1  1
ATOM 3330  C "C1'"  . G   A 1 104  ? 251.602 241.709 164.440 1.00 0.00 0  108  G   A "C1'"  108  G   A "C1'"  1  1
ATOM 3331  N N9     . G   A 1 104  ? 252.986 241.404 164.597 1.00 0.00 0  108  G   A N9     108  G   A N9     1  1
ATOM 3332  C C8     . G   A 1 104  ? 253.752 240.476 163.966 1.00 0.00 0  108  G   A C8     108  G   A C8     1  1
ATOM 3333  N N7     . G   A 1 104  ? 254.968 240.367 164.445 1.00 0.00 0  108  G   A N7     108  G   A N7     1  1
ATOM 3334  C C5     . G   A 1 104  ? 255.011 241.294 165.478 1.00 0.00 0  108  G   A C5     108  G   A C5     1  1
ATOM 3335  C C6     . G   A 1 104  ? 256.040 241.629 166.359 1.00 0.00 0  108  G   A C6     108  G   A C6     1  1
ATOM 3336  O O6     . G   A 1 104  ? 257.199 241.148 166.435 1.00 0.00 0  108  G   A O6     108  G   A O6     1  1
ATOM 3337  N N1     . G   A 1 104  ? 255.697 242.636 167.273 1.00 0.00 0  108  G   A N1     108  G   A N1     1  1
ATOM 3338  C C2     . G   A 1 104  ? 254.444 243.214 167.269 1.00 0.00 0  108  G   A C2     108  G   A C2     1  1
ATOM 3339  N N2     . G   A 1 104  ? 254.276 244.185 168.212 1.00 0.00 0  108  G   A N2     108  G   A N2     1  1
ATOM 3340  N N3     . G   A 1 104  ? 253.458 242.920 166.471 1.00 0.00 0  108  G   A N3     108  G   A N3     1  1
ATOM 3341  C C4     . G   A 1 104  ? 253.806 241.951 165.598 1.00 0.00 0  108  G   A C4     108  G   A C4     1  1
ATOM 3342  H "H5'"  . G   A 1 104  ? 251.566 242.625 168.066 1.00 0.00 0  108  G   A "H5'"  108  G   A "H5'"  1  1
ATOM 3343  H "H5''" . G   A 1 104  ? 251.264 244.162 167.228 1.00 0.00 0  108  G   A "H5''" 108  G   A "H5''" 1  1
ATOM 3344  H "H4'"  . G   A 1 104  ? 249.316 242.661 166.119 1.00 0.00 0  108  G   A "H4'"  108  G   A "H4'"  1  1
ATOM 3345  H "H3'"  . G   A 1 104  ? 251.332 240.642 167.029 1.00 0.00 0  108  G   A "H3'"  108  G   A "H3'"  1  1
ATOM 3346  H "H2'"  . G   A 1 104  ? 251.309 239.587 164.864 1.00 0.00 0  108  G   A "H2'"  108  G   A "H2'"  1  1
ATOM 3347  H "HO2'" . G   A 1 104  ? 249.421 239.664 163.768 1.00 0.00 0  108  G   A "HO2'" 108  G   A "HO2'" 1  1
ATOM 3348  H "H1'"  . G   A 1 104  ? 251.428 241.923 163.386 1.00 0.00 0  108  G   A "H1'"  108  G   A "H1'"  1  1
ATOM 3349  H H8     . G   A 1 104  ? 253.391 239.880 163.141 1.00 0.00 0  108  G   A H8     108  G   A H8     1  1
ATOM 3350  H H1     . G   A 1 104  ? 256.381 242.944 167.949 1.00 0.00 0  108  G   A H1     108  G   A H1     1  1
ATOM 3351  H H21    . G   A 1 104  ? 253.392 244.668 168.287 1.00 0.00 0  108  G   A H21    108  G   A H21    1  1
ATOM 3352  H H22    . G   A 1 104  ? 255.034 244.420 168.837 1.00 0.00 0  108  G   A H22    108  G   A H22    1  1
ATOM 3353  P P      . A   A 1 105  ? 249.635 238.824 167.611 1.00 0.00 0  109  A   A P      109  A   A P      1  1
ATOM 3354  O OP1    . A   A 1 105  ? 250.793 238.189 166.926 1.00 0.00 0  109  A   A OP1    109  A   A O1P    1  1
ATOM 3355  O OP2    . A   A 1 105  ? 248.346 238.093 167.700 1.00 0.00 -1 109  A   A OP2    109  A   A O2P    1  1
ATOM 3356  O "O5'"  . A   A 1 105  ? 250.087 239.228 169.084 1.00 0.00 0  109  A   A "O5'"  109  A   A "O5'"  1  1
ATOM 3357  C "C5'"  . A   A 1 105  ? 249.319 240.071 169.871 1.00 0.00 0  109  A   A "C5'"  109  A   A "C5'"  1  1
ATOM 3358  C "C4'"  . A   A 1 105  ? 249.223 239.509 171.293 1.00 0.00 0  109  A   A "C4'"  109  A   A "C4'"  1  1
ATOM 3359  O "O4'"  . A   A 1 105  ? 250.578 239.325 171.811 1.00 0.00 0  109  A   A "O4'"  109  A   A "O4'"  1  1
ATOM 3360  C "C3'"  . A   A 1 105  ? 248.553 240.427 172.349 1.00 0.00 0  109  A   A "C3'"  109  A   A "C3'"  1  1
ATOM 3361  O "O3'"  . A   A 1 105  ? 247.853 239.652 173.250 1.00 0.00 0  109  A   A "O3'"  109  A   A "O3'"  1  1
ATOM 3362  C "C2'"  . A   A 1 105  ? 249.703 241.173 172.925 1.00 0.00 0  109  A   A "C2'"  109  A   A "C2'"  1  1
ATOM 3363  O "O2'"  . A   A 1 105  ? 249.401 241.596 174.288 1.00 0.00 0  109  A   A "O2'"  109  A   A "O2'"  1  1
ATOM 3364  C "C1'"  . A   A 1 105  ? 250.727 240.078 172.974 1.00 0.00 0  109  A   A "C1'"  109  A   A "C1'"  1  1
ATOM 3365  N N9     . A   A 1 105  ? 252.125 240.550 173.051 1.00 0.00 0  109  A   A N9     109  A   A N9     1  1
ATOM 3366  C C8     . A   A 1 105  ? 253.024 240.213 174.020 1.00 0.00 0  109  A   A C8     109  A   A C8     1  1
ATOM 3367  N N7     . A   A 1 105  ? 254.173 240.796 173.889 1.00 0.00 0  109  A   A N7     109  A   A N7     1  1
ATOM 3368  C C5     . A   A 1 105  ? 254.035 241.578 172.758 1.00 0.00 0  109  A   A C5     109  A   A C5     1  1
ATOM 3369  C C6     . A   A 1 105  ? 254.910 242.457 172.109 1.00 0.00 0  109  A   A C6     109  A   A C6     1  1
ATOM 3370  N N6     . A   A 1 105  ? 256.150 242.715 172.544 1.00 0.00 0  109  A   A N6     109  A   A N6     1  1
ATOM 3371  N N1     . A   A 1 105  ? 254.463 243.077 171.000 1.00 0.00 0  109  A   A N1     109  A   A N1     1  1
ATOM 3372  C C2     . A   A 1 105  ? 253.214 242.822 170.576 1.00 0.00 0  109  A   A C2     109  A   A C2     1  1
ATOM 3373  N N3     . A   A 1 105  ? 252.296 242.016 171.113 1.00 0.00 0  109  A   A N3     109  A   A N3     1  1
ATOM 3374  C C4     . A   A 1 105  ? 252.772 241.422 172.217 1.00 0.00 0  109  A   A C4     109  A   A C4     1  1
ATOM 3375  H "H5'"  . A   A 1 105  ? 248.317 240.157 169.453 1.00 0.00 0  109  A   A "H5'"  109  A   A "H5'"  1  1
ATOM 3376  H "H5''" . A   A 1 105  ? 249.776 241.060 169.909 1.00 0.00 0  109  A   A "H5''" 109  A   A "H5''" 1  1
ATOM 3377  H "H4'"  . A   A 1 105  ? 248.640 238.589 171.251 1.00 0.00 0  109  A   A "H4'"  109  A   A "H4'"  1  1
ATOM 3378  H "H3'"  . A   A 1 105  ? 247.818 241.089 171.891 1.00 0.00 0  109  A   A "H3'"  109  A   A "H3'"  1  1
ATOM 3379  H "H2'"  . A   A 1 105  ? 250.007 241.997 172.280 1.00 0.00 0  109  A   A "H2'"  109  A   A "H2'"  1  1
ATOM 3380  H "HO2'" . A   A 1 105  ? 250.222 241.571 174.780 1.00 0.00 0  109  A   A "HO2'" 109  A   A "HO2'" 1  1
ATOM 3381  H "H1'"  . A   A 1 105  ? 250.560 239.401 173.812 1.00 0.00 0  109  A   A "H1'"  109  A   A "H1'"  1  1
ATOM 3382  H H8     . A   A 1 105  ? 252.799 239.525 174.821 1.00 0.00 0  109  A   A H8     109  A   A H8     1  1
ATOM 3383  H H61    . A   A 1 105  ? 256.496 242.265 173.380 1.00 0.00 0  109  A   A H61    109  A   A H61    1  1
ATOM 3384  H H62    . A   A 1 105  ? 256.739 243.360 172.037 1.00 0.00 0  109  A   A H62    109  A   A H62    1  1
ATOM 3385  H H2     . A   A 1 105  ? 252.909 243.345 169.670 1.00 0.00 0  109  A   A H2     109  A   A H2     1  1
ATOM 3386  P P      . C   A 1 106  ? 246.531 238.870 172.911 1.00 0.00 0  110  C   A P      110  C   A P      1  1
ATOM 3387  O OP1    . C   A 1 106  ? 245.968 238.349 174.182 1.00 0.00 0  110  C   A OP1    110  C   A O1P    1  1
ATOM 3388  O OP2    . C   A 1 106  ? 246.796 237.934 171.790 1.00 0.00 -1 110  C   A OP2    110  C   A O2P    1  1
ATOM 3389  O "O5'"  . C   A 1 106  ? 245.587 240.069 172.394 1.00 0.00 0  110  C   A "O5'"  110  C   A "O5'"  1  1
ATOM 3390  C "C5'"  . C   A 1 106  ? 245.385 241.207 173.152 1.00 0.00 0  110  C   A "C5'"  110  C   A "C5'"  1  1
ATOM 3391  C "C4'"  . C   A 1 106  ? 244.498 242.190 172.387 1.00 0.00 0  110  C   A "C4'"  110  C   A "C4'"  1  1
ATOM 3392  O "O4'"  . C   A 1 106  ? 245.242 242.647 171.194 1.00 0.00 0  110  C   A "O4'"  110  C   A "O4'"  1  1
ATOM 3393  C "C3'"  . C   A 1 106  ? 243.217 241.605 171.853 1.00 0.00 0  110  C   A "C3'"  110  C   A "C3'"  1  1
ATOM 3394  O "O3'"  . C   A 1 106  ? 242.243 241.639 172.826 1.00 0.00 0  110  C   A "O3'"  110  C   A "O3'"  1  1
ATOM 3395  C "C2'"  . C   A 1 106  ? 242.912 242.479 170.628 1.00 0.00 0  110  C   A "C2'"  110  C   A "C2'"  1  1
ATOM 3396  O "O2'"  . C   A 1 106  ? 242.231 243.679 171.042 1.00 0.00 0  110  C   A "O2'"  110  C   A "O2'"  1  1
ATOM 3397  C "C1'"  . C   A 1 106  ? 244.308 242.900 170.157 1.00 0.00 0  110  C   A "C1'"  110  C   A "C1'"  1  1
ATOM 3398  N N1     . C   A 1 106  ? 244.736 242.179 168.957 1.00 0.00 0  110  C   A N1     110  C   A N1     1  1
ATOM 3399  C C2     . C   A 1 106  ? 243.983 242.285 167.791 1.00 0.00 0  110  C   A C2     110  C   A C2     1  1
ATOM 3400  O O2     . C   A 1 106  ? 242.967 242.997 167.807 1.00 0.00 0  110  C   A O2     110  C   A O2     1  1
ATOM 3401  N N3     . C   A 1 106  ? 244.373 241.625 166.678 1.00 0.00 0  110  C   A N3     110  C   A N3     1  1
ATOM 3402  C C4     . C   A 1 106  ? 245.468 240.873 166.707 1.00 0.00 0  110  C   A C4     110  C   A C4     1  1
ATOM 3403  N N4     . C   A 1 106  ? 245.820 240.234 165.582 1.00 0.00 0  110  C   A N4     110  C   A N4     1  1
ATOM 3404  C C5     . C   A 1 106  ? 246.266 240.725 167.881 1.00 0.00 0  110  C   A C5     110  C   A C5     1  1
ATOM 3405  C C6     . C   A 1 106  ? 245.864 241.390 168.979 1.00 0.00 0  110  C   A C6     110  C   A C6     1  1
ATOM 3406  H "H5'"  . C   A 1 106  ? 246.342 241.683 173.366 1.00 0.00 0  110  C   A "H5'"  110  C   A "H5'"  1  1
ATOM 3407  H "H5''" . C   A 1 106  ? 244.899 240.945 174.091 1.00 0.00 0  110  C   A "H5''" 110  C   A "H5''" 1  1
ATOM 3408  H "H4'"  . C   A 1 106  ? 244.223 242.995 173.069 1.00 0.00 0  110  C   A "H4'"  110  C   A "H4'"  1  1
ATOM 3409  H "H3'"  . C   A 1 106  ? 243.339 240.554 171.590 1.00 0.00 0  110  C   A "H3'"  110  C   A "H3'"  1  1
ATOM 3410  H "H2'"  . C   A 1 106  ? 242.368 241.921 169.866 1.00 0.00 0  110  C   A "H2'"  110  C   A "H2'"  1  1
ATOM 3411  H "HO2'" . C   A 1 106  ? 241.556 243.863 170.389 1.00 0.00 0  110  C   A "HO2'" 110  C   A "HO2'" 1  1
ATOM 3412  H "H1'"  . C   A 1 106  ? 244.359 243.967 169.938 1.00 0.00 0  110  C   A "H1'"  110  C   A "H1'"  1  1
ATOM 3413  H H41    . C   A 1 106  ? 246.646 239.653 165.568 1.00 0.00 0  110  C   A H41    110  C   A H41    1  1
ATOM 3414  H H42    . C   A 1 106  ? 245.259 240.335 164.747 1.00 0.00 0  110  C   A H42    110  C   A H42    1  1
ATOM 3415  H H5     . C   A 1 106  ? 247.161 240.103 167.887 1.00 0.00 0  110  C   A H5     110  C   A H5     1  1
ATOM 3416  H H6     . C   A 1 106  ? 246.441 241.300 169.899 1.00 0.00 0  110  C   A H6     110  C   A H6     1  1
ATOM 3417  P P      . G   A 1 107  ? 241.199 240.411 172.975 1.00 0.00 0  111  G   A P      111  G   A P      1  1
ATOM 3418  O OP1    . G   A 1 107  ? 240.161 240.804 173.962 1.00 0.00 0  111  G   A OP1    111  G   A O1P    1  1
ATOM 3419  O OP2    . G   A 1 107  ? 241.981 239.168 173.190 1.00 0.00 -1 111  G   A OP2    111  G   A O2P    1  1
ATOM 3420  O "O5'"  . G   A 1 107  ? 240.502 240.356 171.514 1.00 0.00 0  111  G   A "O5'"  111  G   A "O5'"  1  1
ATOM 3421  C "C5'"  . G   A 1 107  ? 239.598 241.339 171.131 1.00 0.00 0  111  G   A "C5'"  111  G   A "C5'"  1  1
ATOM 3422  C "C4'"  . G   A 1 107  ? 239.345 241.252 169.619 1.00 0.00 0  111  G   A "C4'"  111  G   A "C4'"  1  1
ATOM 3423  O "O4'"  . G   A 1 107  ? 240.621 241.527 168.920 1.00 0.00 0  111  G   A "O4'"  111  G   A "O4'"  1  1
ATOM 3424  C "C3'"  . G   A 1 107  ? 238.912 239.883 169.107 1.00 0.00 0  111  G   A "C3'"  111  G   A "C3'"  1  1
ATOM 3425  O "O3'"  . G   A 1 107  ? 237.530 239.704 169.244 1.00 0.00 0  111  G   A "O3'"  111  G   A "O3'"  1  1
ATOM 3426  C "C2'"  . G   A 1 107  ? 239.379 239.902 167.655 1.00 0.00 0  111  G   A "C2'"  111  G   A "C2'"  1  1
ATOM 3427  O "O2'"  . G   A 1 107  ? 238.431 240.668 166.823 1.00 0.00 0  111  G   A "O2'"  111  G   A "O2'"  1  1
ATOM 3428  C "C1'"  . G   A 1 107  ? 240.664 240.714 167.764 1.00 0.00 0  111  G   A "C1'"  111  G   A "C1'"  1  1
ATOM 3429  N N9     . G   A 1 107  ? 241.801 239.852 167.823 1.00 0.00 0  111  G   A N9     111  G   A N9     1  1
ATOM 3430  C C8     . G   A 1 107  ? 242.477 239.443 168.972 1.00 0.00 0  111  G   A C8     111  G   A C8     1  1
ATOM 3431  N N7     . G   A 1 107  ? 243.437 238.594 168.750 1.00 0.00 0  111  G   A N7     111  G   A N7     1  1
ATOM 3432  C C5     . G   A 1 107  ? 243.409 238.423 167.364 1.00 0.00 0  111  G   A C5     111  G   A C5     1  1
ATOM 3433  C C6     . G   A 1 107  ? 244.200 237.632 166.529 1.00 0.00 0  111  G   A C6     111  G   A C6     1  1
ATOM 3434  O O6     . G   A 1 107  ? 245.147 236.861 166.836 1.00 0.00 0  111  G   A O6     111  G   A O6     1  1
ATOM 3435  N N1     . G   A 1 107  ? 243.863 237.732 165.170 1.00 0.00 0  111  G   A N1     111  G   A N1     1  1
ATOM 3436  C C2     . G   A 1 107  ? 242.837 238.550 164.742 1.00 0.00 0  111  G   A C2     111  G   A C2     1  1
ATOM 3437  N N2     . G   A 1 107  ? 242.642 238.539 163.391 1.00 0.00 0  111  G   A N2     111  G   A N2     1  1
ATOM 3438  N N3     . G   A 1 107  ? 242.078 239.298 165.491 1.00 0.00 0  111  G   A N3     111  G   A N3     1  1
ATOM 3439  C C4     . G   A 1 107  ? 242.416 239.188 166.794 1.00 0.00 0  111  G   A C4     111  G   A C4     1  1
ATOM 3440  H "H5'"  . G   A 1 107  ? 239.999 242.324 171.369 1.00 0.00 0  111  G   A "H5'"  111  G   A "H5'"  1  1
ATOM 3441  H "H5''" . G   A 1 107  ? 238.655 241.200 171.659 1.00 0.00 0  111  G   A "H5''" 111  G   A "H5''" 1  1
ATOM 3442  H "H4'"  . G   A 1 107  ? 238.548 241.954 169.372 1.00 0.00 0  111  G   A "H4'"  111  G   A "H4'"  1  1
ATOM 3443  H "H3'"  . G   A 1 107  ? 239.375 239.080 169.679 1.00 0.00 0  111  G   A "H3'"  111  G   A "H3'"  1  1
ATOM 3444  H "H2'"  . G   A 1 107  ? 239.556 238.893 167.281 1.00 0.00 0  111  G   A "H2'"  111  G   A "H2'"  1  1
ATOM 3445  H "HO2'" . G   A 1 107  ? 238.947 241.259 166.275 1.00 0.00 0  111  G   A "HO2'" 111  G   A "HO2'" 1  1
ATOM 3446  H "H1'"  . G   A 1 107  ? 240.798 241.382 166.913 1.00 0.00 0  111  G   A "H1'"  111  G   A "H1'"  1  1
ATOM 3447  H H8     . G   A 1 107  ? 242.224 239.799 169.959 1.00 0.00 0  111  G   A H8     111  G   A H8     1  1
ATOM 3448  H H1     . G   A 1 107  ? 244.383 237.195 164.492 1.00 0.00 0  111  G   A H1     111  G   A H1     1  1
ATOM 3449  H H21    . G   A 1 107  ? 241.914 239.107 162.981 1.00 0.00 0  111  G   A H21    111  G   A H21    1  1
ATOM 3450  H H22    . G   A 1 107  ? 243.226 237.964 162.801 1.00 0.00 0  111  G   A H22    111  G   A H22    1  1
ATOM 3451  P P      . G   A 1 108  ? 236.972 238.269 169.768 1.00 0.00 0  112  G   A P      112  G   A P      1  1
ATOM 3452  O OP1    . G   A 1 108  ? 235.490 238.355 169.829 1.00 0.00 0  112  G   A OP1    112  G   A O1P    1  1
ATOM 3453  O OP2    . G   A 1 108  ? 237.736 237.897 170.986 1.00 0.00 -1 112  G   A OP2    112  G   A O2P    1  1
ATOM 3454  O "O5'"  . G   A 1 108  ? 237.363 237.238 168.577 1.00 0.00 0  112  G   A "O5'"  112  G   A "O5'"  1  1
ATOM 3455  C "C5'"  . G   A 1 108  ? 236.633 237.242 167.384 1.00 0.00 0  112  G   A "C5'"  112  G   A "C5'"  1  1
ATOM 3456  C "C4'"  . G   A 1 108  ? 237.152 236.129 166.448 1.00 0.00 0  112  G   A "C4'"  112  G   A "C4'"  1  1
ATOM 3457  O "O4'"  . G   A 1 108  ? 238.557 236.412 166.133 1.00 0.00 0  112  G   A "O4'"  112  G   A "O4'"  1  1
ATOM 3458  C "C3'"  . G   A 1 108  ? 237.184 234.709 167.037 1.00 0.00 0  112  G   A "C3'"  112  G   A "C3'"  1  1
ATOM 3459  O "O3'"  . G   A 1 108  ? 235.928 234.050 166.951 1.00 0.00 0  112  G   A "O3'"  112  G   A "O3'"  1  1
ATOM 3460  C "C2'"  . G   A 1 108  ? 238.249 234.034 166.200 1.00 0.00 0  112  G   A "C2'"  112  G   A "C2'"  1  1
ATOM 3461  O "O2'"  . G   A 1 108  ? 237.691 233.668 164.892 1.00 0.00 0  112  G   A "O2'"  112  G   A "O2'"  1  1
ATOM 3462  C "C1'"  . G   A 1 108  ? 239.230 235.174 166.010 1.00 0.00 0  112  G   A "C1'"  112  G   A "C1'"  1  1
ATOM 3463  N N9     . G   A 1 108  ? 240.280 235.084 166.970 1.00 0.00 0  112  G   A N9     112  G   A N9     1  1
ATOM 3464  C C8     . G   A 1 108  ? 240.473 235.918 168.068 1.00 0.00 0  112  G   A C8     112  G   A C8     1  1
ATOM 3465  N N7     . G   A 1 108  ? 241.438 235.548 168.855 1.00 0.00 0  112  G   A N7     112  G   A N7     1  1
ATOM 3466  C C5     . G   A 1 108  ? 241.929 234.387 168.250 1.00 0.00 0  112  G   A C5     112  G   A C5     1  1
ATOM 3467  C C6     . G   A 1 108  ? 242.963 233.529 168.627 1.00 0.00 0  112  G   A C6     112  G   A C6     1  1
ATOM 3468  O O6     . G   A 1 108  ? 243.716 233.598 169.636 1.00 0.00 0  112  G   A O6     112  G   A O6     1  1
ATOM 3469  N N1     . G   A 1 108  ? 243.159 232.456 167.746 1.00 0.00 0  112  G   A N1     112  G   A N1     1  1
ATOM 3470  C C2     . G   A 1 108  ? 242.377 232.297 166.620 1.00 0.00 0  112  G   A C2     112  G   A C2     1  1
ATOM 3471  N N2     . G   A 1 108  ? 242.699 231.208 165.864 1.00 0.00 0  112  G   A N2     112  G   A N2     1  1
ATOM 3472  N N3     . G   A 1 108  ? 241.400 233.073 166.240 1.00 0.00 0  112  G   A N3     112  G   A N3     1  1
ATOM 3473  C C4     . G   A 1 108  ? 241.228 234.099 167.099 1.00 0.00 0  112  G   A C4     112  G   A C4     1  1
ATOM 3474  H "H5'"  . G   A 1 108  ? 236.743 238.206 166.887 1.00 0.00 0  112  G   A "H5'"  112  G   A "H5'"  1  1
ATOM 3475  H "H5''" . G   A 1 108  ? 235.578 237.068 167.595 1.00 0.00 0  112  G   A "H5''" 112  G   A "H5''" 1  1
ATOM 3476  H "H4'"  . G   A 1 108  ? 236.504 236.099 165.572 1.00 0.00 0  112  G   A "H4'"  112  G   A "H4'"  1  1
ATOM 3477  H "H3'"  . G   A 1 108  ? 237.440 234.725 168.096 1.00 0.00 0  112  G   A "H3'"  112  G   A "H3'"  1  1
ATOM 3478  H "H2'"  . G   A 1 108  ? 238.692 233.189 166.727 1.00 0.00 0  112  G   A "H2'"  112  G   A "H2'"  1  1
ATOM 3479  H "HO2'" . G   A 1 108  ? 237.778 234.432 164.322 1.00 0.00 0  112  G   A "HO2'" 112  G   A "HO2'" 1  1
ATOM 3480  H "H1'"  . G   A 1 108  ? 239.686 235.159 165.020 1.00 0.00 0  112  G   A "H1'"  112  G   A "H1'"  1  1
ATOM 3481  H H8     . G   A 1 108  ? 239.871 236.797 168.250 1.00 0.00 0  112  G   A H8     112  G   A H8     1  1
ATOM 3482  H H1     . G   A 1 108  ? 243.889 231.785 167.940 1.00 0.00 0  112  G   A H1     112  G   A H1     1  1
ATOM 3483  H H21    . G   A 1 108  ? 242.183 231.008 165.020 1.00 0.00 0  112  G   A H21    112  G   A H21    1  1
ATOM 3484  H H22    . G   A 1 108  ? 243.455 230.601 166.149 1.00 0.00 0  112  G   A H22    112  G   A H22    1  1
ATOM 3485  P P      . G   A 1 109  ? 235.596 232.892 168.045 1.00 0.00 0  113  G   A P      113  G   A P      1  1
ATOM 3486  O OP1    . G   A 1 109  ? 234.208 232.424 167.807 1.00 0.00 0  113  G   A OP1    113  G   A O1P    1  1
ATOM 3487  O OP2    . G   A 1 109  ? 235.978 233.401 169.387 1.00 0.00 -1 113  G   A OP2    113  G   A O2P    1  1
ATOM 3488  O "O5'"  . G   A 1 109  ? 236.609 231.688 167.647 1.00 0.00 0  113  G   A "O5'"  113  G   A "O5'"  1  1
ATOM 3489  C "C5'"  . G   A 1 109  ? 236.543 231.098 166.386 1.00 0.00 0  113  G   A "C5'"  113  G   A "C5'"  1  1
ATOM 3490  C "C4'"  . G   A 1 109  ? 237.558 229.944 166.295 1.00 0.00 0  113  G   A "C4'"  113  G   A "C4'"  1  1
ATOM 3491  O "O4'"  . G   A 1 109  ? 238.898 230.509 166.506 1.00 0.00 0  113  G   A "O4'"  113  G   A "O4'"  1  1
ATOM 3492  C "C3'"  . G   A 1 109  ? 237.424 228.855 167.360 1.00 0.00 0  113  G   A "C3'"  113  G   A "C3'"  1  1
ATOM 3493  O "O3'"  . G   A 1 109  ? 236.488 227.898 166.956 1.00 0.00 0  113  G   A "O3'"  113  G   A "O3'"  1  1
ATOM 3494  C "C2'"  . G   A 1 109  ? 238.849 228.320 167.492 1.00 0.00 0  113  G   A "C2'"  113  G   A "C2'"  1  1
ATOM 3495  O "O2'"  . G   A 1 109  ? 239.092 227.359 166.445 1.00 0.00 0  113  G   A "O2'"  113  G   A "O2'"  1  1
ATOM 3496  C "C1'"  . G   A 1 109  ? 239.693 229.559 167.194 1.00 0.00 0  113  G   A "C1'"  113  G   A "C1'"  1  1
ATOM 3497  N N9     . G   A 1 109  ? 240.209 230.200 168.385 1.00 0.00 0  113  G   A N9     113  G   A N9     1  1
ATOM 3498  C C8     . G   A 1 109  ? 239.895 231.452 168.868 1.00 0.00 0  113  G   A C8     113  G   A C8     1  1
ATOM 3499  N N7     . G   A 1 109  ? 240.537 231.781 169.952 1.00 0.00 0  113  G   A N7     113  G   A N7     1  1
ATOM 3500  C C5     . G   A 1 109  ? 241.328 230.664 170.221 1.00 0.00 0  113  G   A C5     113  G   A C5     1  1
ATOM 3501  C C6     . G   A 1 109  ? 242.233 230.418 171.256 1.00 0.00 0  113  G   A C6     113  G   A C6     1  1
ATOM 3502  O O6     . G   A 1 109  ? 242.563 231.168 172.211 1.00 0.00 0  113  G   A O6     113  G   A O6     1  1
ATOM 3503  N N1     . G   A 1 109  ? 242.838 229.155 171.189 1.00 0.00 0  113  G   A N1     113  G   A N1     1  1
ATOM 3504  C C2     . G   A 1 109  ? 242.536 228.265 170.177 1.00 0.00 0  113  G   A C2     113  G   A C2     1  1
ATOM 3505  N N2     . G   A 1 109  ? 243.210 227.082 170.256 1.00 0.00 0  113  G   A N2     113  G   A N2     1  1
ATOM 3506  N N3     . G   A 1 109  ? 241.698 228.461 169.198 1.00 0.00 0  113  G   A N3     113  G   A N3     1  1
ATOM 3507  C C4     . G   A 1 109  ? 241.127 229.680 169.277 1.00 0.00 0  113  G   A C4     113  G   A C4     1  1
ATOM 3508  H "H5'"  . G   A 1 109  ? 236.774 231.838 165.619 1.00 0.00 0  113  G   A "H5'"  113  G   A "H5'"  1  1
ATOM 3509  H "H5''" . G   A 1 109  ? 235.541 230.706 166.213 1.00 0.00 0  113  G   A "H5''" 113  G   A "H5''" 1  1
ATOM 3510  H "H4'"  . G   A 1 109  ? 237.432 229.462 165.325 1.00 0.00 0  113  G   A "H4'"  113  G   A "H4'"  1  1
ATOM 3511  H "H3'"  . G   A 1 109  ? 237.047 229.262 168.298 1.00 0.00 0  113  G   A "H3'"  113  G   A "H3'"  1  1
ATOM 3512  H "H2'"  . G   A 1 109  ? 239.034 227.922 168.489 1.00 0.00 0  113  G   A "H2'"  113  G   A "H2'"  1  1
ATOM 3513  H "HO2'" . G   A 1 109  ? 239.460 226.578 166.859 1.00 0.00 0  113  G   A "HO2'" 113  G   A "HO2'" 1  1
ATOM 3514  H "H1'"  . G   A 1 109  ? 240.541 229.329 166.548 1.00 0.00 0  113  G   A "H1'"  113  G   A "H1'"  1  1
ATOM 3515  H H8     . G   A 1 109  ? 239.180 232.104 168.388 1.00 0.00 0  113  G   A H8     113  G   A H8     1  1
ATOM 3516  H H1     . G   A 1 109  ? 243.508 228.890 171.896 1.00 0.00 0  113  G   A H1     113  G   A H1     1  1
ATOM 3517  H H21    . G   A 1 109  ? 243.057 226.367 169.559 1.00 0.00 0  113  G   A H21    113  G   A H21    1  1
ATOM 3518  H H22    . G   A 1 109  ? 243.862 226.921 171.010 1.00 0.00 0  113  G   A H22    113  G   A H22    1  1
ATOM 3519  P P      . U   A 1 110  ? 235.649 227.061 168.045 1.00 0.00 0  114  U   A P      114  U   A P      1  1
ATOM 3520  O OP1    . U   A 1 110  ? 234.689 226.194 167.314 1.00 0.00 0  114  U   A OP1    114  U   A O1P    1  1
ATOM 3521  O OP2    . U   A 1 110  ? 235.148 228.016 169.064 1.00 0.00 -1 114  U   A OP2    114  U   A O2P    1  1
ATOM 3522  O "O5'"  . U   A 1 110  ? 236.757 226.097 168.702 1.00 0.00 0  114  U   A "O5'"  114  U   A "O5'"  1  1
ATOM 3523  C "C5'"  . U   A 1 110  ? 237.359 225.081 167.991 1.00 0.00 0  114  U   A "C5'"  114  U   A "C5'"  1  1
ATOM 3524  C "C4'"  . U   A 1 110  ? 238.379 224.366 168.872 1.00 0.00 0  114  U   A "C4'"  114  U   A "C4'"  1  1
ATOM 3525  O "O4'"  . U   A 1 110  ? 239.468 225.323 169.160 1.00 0.00 0  114  U   A "O4'"  114  U   A "O4'"  1  1
ATOM 3526  C "C3'"  . U   A 1 110  ? 237.860 223.919 170.227 1.00 0.00 0  114  U   A "C3'"  114  U   A "C3'"  1  1
ATOM 3527  O "O3'"  . U   A 1 110  ? 237.282 222.647 170.177 1.00 0.00 0  114  U   A "O3'"  114  U   A "O3'"  1  1
ATOM 3528  C "C2'"  . U   A 1 110  ? 239.116 223.956 171.104 1.00 0.00 0  114  U   A "C2'"  114  U   A "C2'"  1  1
ATOM 3529  O "O2'"  . U   A 1 110  ? 239.881 222.743 170.905 1.00 0.00 0  114  U   A "O2'"  114  U   A "O2'"  1  1
ATOM 3530  C "C1'"  . U   A 1 110  ? 239.914 225.108 170.487 1.00 0.00 0  114  U   A "C1'"  114  U   A "C1'"  1  1
ATOM 3531  N N1     . U   A 1 110  ? 239.767 226.353 171.235 1.00 0.00 0  114  U   A N1     114  U   A N1     1  1
ATOM 3532  C C2     . U   A 1 110  ? 240.471 226.519 172.355 1.00 0.00 0  114  U   A C2     114  U   A C2     1  1
ATOM 3533  O O2     . U   A 1 110  ? 241.242 225.644 172.804 1.00 0.00 0  114  U   A O2     114  U   A O2     1  1
ATOM 3534  N N3     . U   A 1 110  ? 240.308 227.707 172.997 1.00 0.00 0  114  U   A N3     114  U   A N3     1  1
ATOM 3535  C C4     . U   A 1 110  ? 239.503 228.746 172.616 1.00 0.00 0  114  U   A C4     114  U   A C4     1  1
ATOM 3536  O O4     . U   A 1 110  ? 239.489 229.773 173.344 1.00 0.00 0  114  U   A O4     114  U   A O4     1  1
ATOM 3537  C C5     . U   A 1 110  ? 238.783 228.513 171.450 1.00 0.00 0  114  U   A C5     114  U   A C5     1  1
ATOM 3538  C C6     . U   A 1 110  ? 238.905 227.360 170.787 1.00 0.00 0  114  U   A C6     114  U   A C6     1  1
ATOM 3539  H "H5'"  . U   A 1 110  ? 237.867 225.491 167.118 1.00 0.00 0  114  U   A "H5'"  114  U   A "H5'"  1  1
ATOM 3540  H "H5''" . U   A 1 110  ? 236.607 224.364 167.663 1.00 0.00 0  114  U   A "H5''" 114  U   A "H5''" 1  1
ATOM 3541  H "H4'"  . U   A 1 110  ? 238.709 223.471 168.344 1.00 0.00 0  114  U   A "H4'"  114  U   A "H4'"  1  1
ATOM 3542  H "H3'"  . U   A 1 110  ? 237.080 224.586 170.594 1.00 0.00 0  114  U   A "H3'"  114  U   A "H3'"  1  1
ATOM 3543  H "H2'"  . U   A 1 110  ? 238.866 224.137 172.149 1.00 0.00 0  114  U   A "H2'"  114  U   A "H2'"  1  1
ATOM 3544  H "HO2'" . U   A 1 110  ? 239.265 222.056 170.651 1.00 0.00 0  114  U   A "HO2'" 114  U   A "HO2'" 1  1
ATOM 3545  H "H1'"  . U   A 1 110  ? 240.979 224.880 170.429 1.00 0.00 0  114  U   A "H1'"  114  U   A "H1'"  1  1
ATOM 3546  H H3     . U   A 1 110  ? 240.837 227.836 173.847 1.00 0.00 0  114  U   A H3     114  U   A H3     1  1
ATOM 3547  H H5     . U   A 1 110  ? 238.109 229.281 171.072 1.00 0.00 0  114  U   A H5     114  U   A H5     1  1
ATOM 3548  H H6     . U   A 1 110  ? 238.323 227.200 169.879 1.00 0.00 0  114  U   A H6     114  U   A H6     1  1
ATOM 3549  P P      . G   A 1 111  ? 236.224 222.216 171.344 1.00 0.00 0  115  G   A P      115  G   A P      1  1
ATOM 3550  O OP1    . G   A 1 111  ? 235.563 220.958 170.914 1.00 0.00 0  115  G   A OP1    115  G   A O1P    1  1
ATOM 3551  O OP2    . G   A 1 111  ? 235.396 223.399 171.688 1.00 0.00 -1 115  G   A OP2    115  G   A O2P    1  1
ATOM 3552  O "O5'"  . G   A 1 111  ? 237.179 221.870 172.612 1.00 0.00 0  115  G   A "O5'"  115  G   A "O5'"  1  1
ATOM 3553  C "C5'"  . G   A 1 111  ? 238.161 220.879 172.483 1.00 0.00 0  115  G   A "C5'"  115  G   A "C5'"  1  1
ATOM 3554  C "C4'"  . G   A 1 111  ? 239.029 220.832 173.759 1.00 0.00 0  115  G   A "C4'"  115  G   A "C4'"  1  1
ATOM 3555  O "O4'"  . G   A 1 111  ? 239.535 222.177 174.008 1.00 0.00 0  115  G   A "O4'"  115  G   A "O4'"  1  1
ATOM 3556  C "C3'"  . G   A 1 111  ? 238.302 220.463 175.081 1.00 0.00 0  115  G   A "C3'"  115  G   A "C3'"  1  1
ATOM 3557  O "O3'"  . G   A 1 111  ? 239.141 219.672 175.826 1.00 0.00 0  115  G   A "O3'"  115  G   A "O3'"  1  1
ATOM 3558  C "C2'"  . G   A 1 111  ? 237.965 221.795 175.691 1.00 0.00 0  115  G   A "C2'"  115  G   A "C2'"  1  1
ATOM 3559  O "O2'"  . G   A 1 111  ? 237.939 221.647 177.133 1.00 0.00 0  115  G   A "O2'"  115  G   A "O2'"  1  1
ATOM 3560  C "C1'"  . G   A 1 111  ? 239.162 222.600 175.278 1.00 0.00 0  115  G   A "C1'"  115  G   A "C1'"  1  1
ATOM 3561  N N9     . G   A 1 111  ? 238.914 224.036 175.244 1.00 0.00 0  115  G   A N9     115  G   A N9     1  1
ATOM 3562  C C8     . G   A 1 111  ? 238.184 224.723 174.305 1.00 0.00 0  115  G   A C8     115  G   A C8     1  1
ATOM 3563  N N7     . G   A 1 111  ? 238.094 225.998 174.530 1.00 0.00 0  115  G   A N7     115  G   A N7     1  1
ATOM 3564  C C5     . G   A 1 111  ? 238.817 226.171 175.715 1.00 0.00 0  115  G   A C5     115  G   A C5     1  1
ATOM 3565  C C6     . G   A 1 111  ? 239.074 227.318 176.467 1.00 0.00 0  115  G   A C6     115  G   A C6     1  1
ATOM 3566  O O6     . G   A 1 111  ? 238.704 228.502 176.252 1.00 0.00 0  115  G   A O6     115  G   A O6     1  1
ATOM 3567  N N1     . G   A 1 111  ? 239.853 227.081 177.610 1.00 0.00 0  115  G   A N1     115  G   A N1     1  1
ATOM 3568  C C2     . G   A 1 111  ? 240.299 225.812 177.927 1.00 0.00 0  115  G   A C2     115  G   A C2     1  1
ATOM 3569  N N2     . G   A 1 111  ? 241.048 225.748 179.061 1.00 0.00 0  115  G   A N2     115  G   A N2     1  1
ATOM 3570  N N3     . G   A 1 111  ? 240.069 224.722 177.256 1.00 0.00 0  115  G   A N3     115  G   A N3     1  1
ATOM 3571  C C4     . G   A 1 111  ? 239.325 224.969 176.159 1.00 0.00 0  115  G   A C4     115  G   A C4     1  1
ATOM 3572  H "H5'"  . G   A 1 111  ? 238.799 221.100 171.626 1.00 0.00 0  115  G   A "H5'"  115  G   A "H5'"  1  1
ATOM 3573  H "H5''" . G   A 1 111  ? 237.690 219.907 172.335 1.00 0.00 0  115  G   A "H5''" 115  G   A "H5''" 1  1
ATOM 3574  H "H4'"  . G   A 1 111  ? 239.812 220.089 173.606 1.00 0.00 0  115  G   A "H4'"  115  G   A "H4'"  1  1
ATOM 3575  H "H3'"  . G   A 1 111  ? 237.415 219.860 174.890 1.00 0.00 0  115  G   A "H3'"  115  G   A "H3'"  1  1
ATOM 3576  H "H2'"  . G   A 1 111  ? 237.036 222.195 175.285 1.00 0.00 0  115  G   A "H2'"  115  G   A "H2'"  1  1
ATOM 3577  H "HO2'" . G   A 1 111  ? 238.102 220.724 177.326 1.00 0.00 0  115  G   A "HO2'" 115  G   A "HO2'" 1  1
ATOM 3578  H "H1'"  . G   A 1 111  ? 240.015 222.426 175.933 1.00 0.00 0  115  G   A "H1'"  115  G   A "H1'"  1  1
ATOM 3579  H H8     . G   A 1 111  ? 237.726 224.244 173.452 1.00 0.00 0  115  G   A H8     115  G   A H8     1  1
ATOM 3580  H H1     . G   A 1 111  ? 240.094 227.854 178.213 1.00 0.00 0  115  G   A H1     115  G   A H1     1  1
ATOM 3581  H H21    . G   A 1 111  ? 241.418 224.861 179.372 1.00 0.00 0  115  G   A H21    115  G   A H21    1  1
ATOM 3582  H H22    . G   A 1 111  ? 241.233 226.587 179.592 1.00 0.00 0  115  G   A H22    115  G   A H22    1  1
ATOM 3583  P P      . A   A 1 112  ? 239.336 218.122 175.627 1.00 0.00 0  116  A   A P      116  A   A P      1  1
ATOM 3584  O OP1    . A   A 1 112  ? 238.649 217.757 174.364 1.00 0.00 0  116  A   A OP1    116  A   A O1P    1  1
ATOM 3585  O OP2    . A   A 1 112  ? 238.949 217.451 176.896 1.00 0.00 -1 116  A   A OP2    116  A   A O2P    1  1
ATOM 3586  O "O5'"  . A   A 1 112  ? 240.892 217.897 175.378 1.00 0.00 0  116  A   A "O5'"  116  A   A "O5'"  1  1
ATOM 3587  C "C5'"  . A   A 1 112  ? 241.426 216.924 174.582 1.00 0.00 0  116  A   A "C5'"  116  A   A "C5'"  1  1
ATOM 3588  C "C4'"  . A   A 1 112  ? 242.939 217.003 174.616 1.00 0.00 0  116  A   A "C4'"  116  A   A "C4'"  1  1
ATOM 3589  O "O4'"  . A   A 1 112  ? 243.345 218.262 173.896 1.00 0.00 0  116  A   A "O4'"  116  A   A "O4'"  1  1
ATOM 3590  C "C3'"  . A   A 1 112  ? 243.521 217.099 176.006 1.00 0.00 0  116  A   A "C3'"  116  A   A "C3'"  1  1
ATOM 3591  O "O3'"  . A   A 1 112  ? 243.763 215.833 176.538 1.00 0.00 0  116  A   A "O3'"  116  A   A "O3'"  1  1
ATOM 3592  C "C2'"  . A   A 1 112  ? 244.792 217.922 175.786 1.00 0.00 0  116  A   A "C2'"  116  A   A "C2'"  1  1
ATOM 3593  O "O2'"  . A   A 1 112  ? 245.844 217.040 175.260 1.00 0.00 0  116  A   A "O2'"  116  A   A "O2'"  1  1
ATOM 3594  C "C1'"  . A   A 1 112  ? 244.350 218.873 174.687 1.00 0.00 0  116  A   A "C1'"  116  A   A "C1'"  1  1
ATOM 3595  N N9     . A   A 1 112  ? 243.853 220.085 175.245 1.00 0.00 0  116  A   A N9     116  A   A N9     1  1
ATOM 3596  C C8     . A   A 1 112  ? 242.487 220.415 175.360 1.00 0.00 0  116  A   A C8     116  A   A C8     1  1
ATOM 3597  N N7     . A   A 1 112  ? 242.270 221.551 175.976 1.00 0.00 0  116  A   A N7     116  A   A N7     1  1
ATOM 3598  C C5     . A   A 1 112  ? 243.540 222.006 176.294 1.00 0.00 0  116  A   A C5     116  A   A C5     1  1
ATOM 3599  C C6     . A   A 1 112  ? 243.989 223.162 176.954 1.00 0.00 0  116  A   A C6     116  A   A C6     1  1
ATOM 3600  N N6     . A   A 1 112  ? 243.174 224.101 177.435 1.00 0.00 0  116  A   A N6     116  A   A N6     1  1
ATOM 3601  N N1     . A   A 1 112  ? 245.320 223.317 177.106 1.00 0.00 0  116  A   A N1     116  A   A N1     1  1
ATOM 3602  C C2     . A   A 1 112  ? 246.139 222.371 176.630 1.00 0.00 0  116  A   A C2     116  A   A C2     1  1
ATOM 3603  N N3     . A   A 1 112  ? 245.834 221.241 175.995 1.00 0.00 0  116  A   A N3     116  A   A N3     1  1
ATOM 3604  C C4     . A   A 1 112  ? 244.504 221.115 175.857 1.00 0.00 0  116  A   A C4     116  A   A C4     1  1
ATOM 3605  H "H5'"  . A   A 1 112  ? 241.085 217.058 173.555 1.00 0.00 0  116  A   A "H5'"  116  A   A "H5'"  1  1
ATOM 3606  H "H5''" . A   A 1 112  ? 241.112 215.942 174.936 1.00 0.00 0  116  A   A "H5''" 116  A   A "H5''" 1  1
ATOM 3607  H "H4'"  . A   A 1 112  ? 243.333 216.092 174.165 1.00 0.00 0  116  A   A "H4'"  116  A   A "H4'"  1  1
ATOM 3608  H "H3'"  . A   A 1 112  ? 242.828 217.583 176.694 1.00 0.00 0  116  A   A "H3'"  116  A   A "H3'"  1  1
ATOM 3609  H "H2'"  . A   A 1 112  ? 245.089 218.446 176.694 1.00 0.00 0  116  A   A "H2'"  116  A   A "H2'"  1  1
ATOM 3610  H "HO2'" . A   A 1 112  ? 246.657 217.266 175.712 1.00 0.00 0  116  A   A "HO2'" 116  A   A "HO2'" 1  1
ATOM 3611  H "H1'"  . A   A 1 112  ? 245.170 219.128 174.015 1.00 0.00 0  116  A   A "H1'"  116  A   A "H1'"  1  1
ATOM 3612  H H8     . A   A 1 112  ? 241.694 219.790 174.976 1.00 0.00 0  116  A   A H8     116  A   A H8     1  1
ATOM 3613  H H61    . A   A 1 112  ? 242.174 224.002 177.334 1.00 0.00 0  116  A   A H61    116  A   A H61    1  1
ATOM 3614  H H62    . A   A 1 112  ? 243.557 224.912 177.900 1.00 0.00 0  116  A   A H62    116  A   A H62    1  1
ATOM 3615  H H2     . A   A 1 112  ? 247.203 222.551 176.783 1.00 0.00 0  116  A   A H2     116  A   A H2     1  1
ATOM 3616  P P      . G   A 1 113  ? 243.391 215.643 178.158 1.00 0.00 0  117  G   A P      117  G   A P      1  1
ATOM 3617  O OP1    . G   A 1 113  ? 243.730 214.248 178.537 1.00 0.00 0  117  G   A OP1    117  G   A O1P    1  1
ATOM 3618  O OP2    . G   A 1 113  ? 242.016 216.152 178.390 1.00 0.00 -1 117  G   A OP2    117  G   A O2P    1  1
ATOM 3619  O "O5'"  . G   A 1 113  ? 244.444 216.647 178.893 1.00 0.00 0  117  G   A "O5'"  117  G   A "O5'"  1  1
ATOM 3620  C "C5'"  . G   A 1 113  ? 245.816 216.438 178.711 1.00 0.00 0  117  G   A "C5'"  117  G   A "C5'"  1  1
ATOM 3621  C "C4'"  . G   A 1 113  ? 246.607 217.642 179.264 1.00 0.00 0  117  G   A "C4'"  117  G   A "C4'"  1  1
ATOM 3622  O "O4'"  . G   A 1 113  ? 246.111 218.860 178.609 1.00 0.00 0  117  G   A "O4'"  117  G   A "O4'"  1  1
ATOM 3623  C "C3'"  . G   A 1 113  ? 246.434 217.936 180.764 1.00 0.00 0  117  G   A "C3'"  117  G   A "C3'"  1  1
ATOM 3624  O "O3'"  . G   A 1 113  ? 247.292 217.133 181.552 1.00 0.00 0  117  G   A "O3'"  117  G   A "O3'"  1  1
ATOM 3625  C "C2'"  . G   A 1 113  ? 246.752 219.417 180.853 1.00 0.00 0  117  G   A "C2'"  117  G   A "C2'"  1  1
ATOM 3626  O "O2'"  . G   A 1 113  ? 248.185 219.626 180.842 1.00 0.00 0  117  G   A "O2'"  117  G   A "O2'"  1  1
ATOM 3627  C "C1'"  . G   A 1 113  ? 246.209 219.934 179.524 1.00 0.00 0  117  G   A "C1'"  117  G   A "C1'"  1  1
ATOM 3628  N N9     . G   A 1 113  ? 244.911 220.542 179.675 1.00 0.00 0  117  G   A N9     117  G   A N9     1  1
ATOM 3629  C C8     . G   A 1 113  ? 243.684 220.002 179.343 1.00 0.00 0  117  G   A C8     117  G   A C8     1  1
ATOM 3630  N N7     . G   A 1 113  ? 242.669 220.771 179.621 1.00 0.00 0  117  G   A N7     117  G   A N7     1  1
ATOM 3631  C C5     . G   A 1 113  ? 243.261 221.907 180.178 1.00 0.00 0  117  G   A C5     117  G   A C5     1  1
ATOM 3632  C C6     . G   A 1 113  ? 242.691 223.082 180.671 1.00 0.00 0  117  G   A C6     117  G   A C6     1  1
ATOM 3633  O O6     . G   A 1 113  ? 241.475 223.404 180.729 1.00 0.00 0  117  G   A O6     117  G   A O6     1  1
ATOM 3634  N N1     . G   A 1 113  ? 243.627 224.005 181.157 1.00 0.00 0  117  G   A N1     117  G   A N1     1  1
ATOM 3635  C C2     . G   A 1 113  ? 244.982 223.737 181.133 1.00 0.00 0  117  G   A C2     117  G   A C2     1  1
ATOM 3636  N N2     . G   A 1 113  ? 245.757 224.738 181.643 1.00 0.00 0  117  G   A N2     117  G   A N2     1  1
ATOM 3637  N N3     . G   A 1 113  ? 245.548 222.653 180.683 1.00 0.00 0  117  G   A N3     117  G   A N3     1  1
ATOM 3638  C C4     . G   A 1 113  ? 244.633 221.776 180.220 1.00 0.00 0  117  G   A C4     117  G   A C4     1  1
ATOM 3639  H "H5'"  . G   A 1 113  ? 246.035 216.324 177.649 1.00 0.00 0  117  G   A "H5'"  117  G   A "H5'"  1  1
ATOM 3640  H "H5''" . G   A 1 113  ? 246.125 215.535 179.238 1.00 0.00 0  117  G   A "H5''" 117  G   A "H5''" 1  1
ATOM 3641  H "H4'"  . G   A 1 113  ? 247.667 217.454 179.094 1.00 0.00 0  117  G   A "H4'"  117  G   A "H4'"  1  1
ATOM 3642  H "H3'"  . G   A 1 113  ? 245.422 217.709 181.099 1.00 0.00 0  117  G   A "H3'"  117  G   A "H3'"  1  1
ATOM 3643  H "H2'"  . G   A 1 113  ? 246.260 219.879 181.709 1.00 0.00 0  117  G   A "H2'"  117  G   A "H2'"  1  1
ATOM 3644  H "HO2'" . G   A 1 113  ? 248.340 220.520 180.536 1.00 0.00 0  117  G   A "HO2'" 117  G   A "HO2'" 1  1
ATOM 3645  H "H1'"  . G   A 1 113  ? 246.871 220.674 179.074 1.00 0.00 0  117  G   A "H1'"  117  G   A "H1'"  1  1
ATOM 3646  H H8     . G   A 1 113  ? 243.576 219.027 178.892 1.00 0.00 0  117  G   A H8     117  G   A H8     1  1
ATOM 3647  H H1     . G   A 1 113  ? 243.304 224.885 181.532 1.00 0.00 0  117  G   A H1     117  G   A H1     1  1
ATOM 3648  H H21    . G   A 1 113  ? 246.762 224.635 181.669 1.00 0.00 0  117  G   A H21    117  G   A H21    1  1
ATOM 3649  H H22    . G   A 1 113  ? 245.327 225.582 181.993 1.00 0.00 0  117  G   A H22    117  G   A H22    1  1
ATOM 3650  P P      . U   A 1 114  ? 246.759 216.519 182.939 1.00 0.00 0  118  U   A P      118  U   A P      1  1
ATOM 3651  O OP1    . U   A 1 114  ? 247.924 215.931 183.647 1.00 0.00 0  118  U   A OP1    118  U   A O1P    1  1
ATOM 3652  O OP2    . U   A 1 114  ? 245.575 215.671 182.643 1.00 0.00 -1 118  U   A OP2    118  U   A O2P    1  1
ATOM 3653  O "O5'"  . U   A 1 114  ? 246.272 217.828 183.767 1.00 0.00 0  118  U   A "O5'"  118  U   A "O5'"  1  1
ATOM 3654  C "C5'"  . U   A 1 114  ? 247.199 218.800 184.143 1.00 0.00 0  118  U   A "C5'"  118  U   A "C5'"  1  1
ATOM 3655  C "C4'"  . U   A 1 114  ? 246.474 219.990 184.796 1.00 0.00 0  118  U   A "C4'"  118  U   A "C4'"  1  1
ATOM 3656  O "O4'"  . U   A 1 114  ? 245.566 220.570 183.801 1.00 0.00 0  118  U   A "O4'"  118  U   A "O4'"  1  1
ATOM 3657  C "C3'"  . U   A 1 114  ? 245.579 219.649 185.974 1.00 0.00 0  118  U   A "C3'"  118  U   A "C3'"  1  1
ATOM 3658  O "O3'"  . U   A 1 114  ? 246.337 219.592 187.127 1.00 0.00 0  118  U   A "O3'"  118  U   A "O3'"  1  1
ATOM 3659  C "C2'"  . U   A 1 114  ? 244.528 220.765 185.958 1.00 0.00 0  118  U   A "C2'"  118  U   A "C2'"  1  1
ATOM 3660  O "O2'"  . U   A 1 114  ? 245.052 221.903 186.662 1.00 0.00 0  118  U   A "O2'"  118  U   A "O2'"  1  1
ATOM 3661  C "C1'"  . U   A 1 114  ? 244.444 221.127 184.475 1.00 0.00 0  118  U   A "C1'"  118  U   A "C1'"  1  1
ATOM 3662  N N1     . U   A 1 114  ? 243.222 220.623 183.836 1.00 0.00 0  118  U   A N1     118  U   A N1     1  1
ATOM 3663  C C2     . U   A 1 114  ? 242.057 221.318 184.039 1.00 0.00 0  118  U   A C2     118  U   A C2     1  1
ATOM 3664  O O2     . U   A 1 114  ? 242.002 222.325 184.725 1.00 0.00 0  118  U   A O2     118  U   A O2     1  1
ATOM 3665  N N3     . U   A 1 114  ? 240.951 220.799 183.413 1.00 0.00 0  118  U   A N3     118  U   A N3     1  1
ATOM 3666  C C4     . U   A 1 114  ? 240.899 219.669 182.616 1.00 0.00 0  118  U   A C4     118  U   A C4     1  1
ATOM 3667  O O4     . U   A 1 114  ? 239.830 219.337 182.114 1.00 0.00 0  118  U   A O4     118  U   A O4     1  1
ATOM 3668  C C5     . U   A 1 114  ? 242.152 219.005 182.462 1.00 0.00 0  118  U   A C5     118  U   A C5     1  1
ATOM 3669  C C6     . U   A 1 114  ? 243.257 219.476 183.056 1.00 0.00 0  118  U   A C6     118  U   A C6     1  1
ATOM 3670  H "H5'"  . U   A 1 114  ? 247.743 219.151 183.265 1.00 0.00 0  118  U   A "H5'"  118  U   A "H5'"  1  1
ATOM 3671  H "H5''" . U   A 1 114  ? 247.907 218.379 184.856 1.00 0.00 0  118  U   A "H5''" 118  U   A "H5''" 1  1
ATOM 3672  H "H4'"  . U   A 1 114  ? 247.230 220.687 185.158 1.00 0.00 0  118  U   A "H4'"  118  U   A "H4'"  1  1
ATOM 3673  H "H3'"  . U   A 1 114  ? 245.134 218.660 185.860 1.00 0.00 0  118  U   A "H3'"  118  U   A "H3'"  1  1
ATOM 3674  H "H2'"  . U   A 1 114  ? 243.574 220.419 186.355 1.00 0.00 0  118  U   A "H2'"  118  U   A "H2'"  1  1
ATOM 3675  H "HO2'" . U   A 1 114  ? 244.491 222.047 187.425 1.00 0.00 0  118  U   A "HO2'" 118  U   A "HO2'" 1  1
ATOM 3676  H "H1'"  . U   A 1 114  ? 244.482 222.204 184.316 1.00 0.00 0  118  U   A "H1'"  118  U   A "H1'"  1  1
ATOM 3677  H H3     . U   A 1 114  ? 240.082 221.296 183.547 1.00 0.00 0  118  U   A H3     118  U   A H3     1  1
ATOM 3678  H H5     . U   A 1 114  ? 242.212 218.104 181.852 1.00 0.00 0  118  U   A H5     118  U   A H5     1  1
ATOM 3679  H H6     . U   A 1 114  ? 244.201 218.947 182.925 1.00 0.00 0  118  U   A H6     118  U   A H6     1  1
ATOM 3680  P P      . A   A 1 115  ? 246.304 218.313 188.091 1.00 0.00 0  119  A   A P      119  A   A P      1  1
ATOM 3681  O OP1    . A   A 1 115  ? 247.407 218.444 189.077 1.00 0.00 0  119  A   A OP1    119  A   A O1P    1  1
ATOM 3682  O OP2    . A   A 1 115  ? 246.225 217.103 187.235 1.00 0.00 -1 119  A   A OP2    119  A   A O2P    1  1
ATOM 3683  O "O5'"  . A   A 1 115  ? 244.913 218.458 188.907 1.00 0.00 0  119  A   A "O5'"  119  A   A "O5'"  1  1
ATOM 3684  C "C5'"  . A   A 1 115  ? 244.780 217.916 190.169 1.00 0.00 0  119  A   A "C5'"  119  A   A "C5'"  1  1
ATOM 3685  C "C4'"  . A   A 1 115  ? 243.858 218.791 191.013 1.00 0.00 0  119  A   A "C4'"  119  A   A "C4'"  1  1
ATOM 3686  O "O4'"  . A   A 1 115  ? 242.557 218.917 190.294 1.00 0.00 0  119  A   A "O4'"  119  A   A "O4'"  1  1
ATOM 3687  C "C3'"  . A   A 1 115  ? 243.516 218.223 192.373 1.00 0.00 0  119  A   A "C3'"  119  A   A "C3'"  1  1
ATOM 3688  O "O3'"  . A   A 1 115  ? 243.409 219.269 193.296 1.00 0.00 0  119  A   A "O3'"  119  A   A "O3'"  1  1
ATOM 3689  C "C2'"  . A   A 1 115  ? 242.220 217.451 192.104 1.00 0.00 0  119  A   A "C2'"  119  A   A "C2'"  1  1
ATOM 3690  O "O2'"  . A   A 1 115  ? 241.414 217.447 193.346 1.00 0.00 0  119  A   A "O2'"  119  A   A "O2'"  1  1
ATOM 3691  C "C1'"  . A   A 1 115  ? 241.560 218.339 191.064 1.00 0.00 0  119  A   A "C1'"  119  A   A "C1'"  1  1
ATOM 3692  N N9     . A   A 1 115  ? 240.649 217.601 190.216 1.00 0.00 0  119  A   A N9     119  A   A N9     1  1
ATOM 3693  C C8     . A   A 1 115  ? 240.985 216.450 189.493 1.00 0.00 0  119  A   A C8     119  A   A C8     1  1
ATOM 3694  N N7     . A   A 1 115  ? 239.983 215.935 188.830 1.00 0.00 0  119  A   A N7     119  A   A N7     1  1
ATOM 3695  C C5     . A   A 1 115  ? 238.926 216.792 189.120 1.00 0.00 0  119  A   A C5     119  A   A C5     1  1
ATOM 3696  C C6     . A   A 1 115  ? 237.572 216.788 188.736 1.00 0.00 0  119  A   A C6     119  A   A C6     1  1
ATOM 3697  N N6     . A   A 1 115  ? 237.027 215.860 187.948 1.00 0.00 0  119  A   A N6     119  A   A N6     1  1
ATOM 3698  N N1     . A   A 1 115  ? 236.788 217.785 189.196 1.00 0.00 0  119  A   A N1     119  A   A N1     1  1
ATOM 3699  C C2     . A   A 1 115  ? 237.328 218.716 189.995 1.00 0.00 0  119  A   A C2     119  A   A C2     1  1
ATOM 3700  N N3     . A   A 1 115  ? 238.582 218.819 190.430 1.00 0.00 0  119  A   A N3     119  A   A N3     1  1
ATOM 3701  C C4     . A   A 1 115  ? 239.338 217.818 189.954 1.00 0.00 0  119  A   A C4     119  A   A C4     1  1
ATOM 3702  H "H5'"  . A   A 1 115  ? 245.756 217.857 190.651 1.00 0.00 0  119  A   A "H5'"  119  A   A "H5'"  1  1
ATOM 3703  H "H5''" . A   A 1 115  ? 244.356 216.914 190.099 1.00 0.00 0  119  A   A "H5''" 119  A   A "H5''" 1  1
ATOM 3704  H "H4'"  . A   A 1 115  ? 244.360 219.744 191.180 1.00 0.00 0  119  A   A "H4'"  119  A   A "H4'"  1  1
ATOM 3705  H "H3'"  . A   A 1 115  ? 244.312 217.578 192.745 1.00 0.00 0  119  A   A "H3'"  119  A   A "H3'"  1  1
ATOM 3706  H "H2'"  . A   A 1 115  ? 242.425 216.450 191.725 1.00 0.00 0  119  A   A "H2'"  119  A   A "H2'"  1  1
ATOM 3707  H "HO2'" . A   A 1 115  ? 241.486 218.320 193.732 1.00 0.00 0  119  A   A "HO2'" 119  A   A "HO2'" 1  1
ATOM 3708  H "H1'"  . A   A 1 115  ? 241.001 219.156 191.520 1.00 0.00 0  119  A   A "H1'"  119  A   A "H1'"  1  1
ATOM 3709  H H8     . A   A 1 115  ? 241.979 216.027 189.483 1.00 0.00 0  119  A   A H8     119  A   A H8     1  1
ATOM 3710  H H61    . A   A 1 115  ? 237.595 215.104 187.592 1.00 0.00 0  119  A   A H61    119  A   A H61    1  1
ATOM 3711  H H62    . A   A 1 115  ? 236.048 215.912 187.707 1.00 0.00 0  119  A   A H62    119  A   A H62    1  1
ATOM 3712  H H2     . A   A 1 115  ? 236.647 219.496 190.334 1.00 0.00 0  119  A   A H2     119  A   A H2     1  1
ATOM 3713  P P      . A   A 1 116  ? 244.437 219.406 194.515 1.00 0.00 0  120  A   A P      120  A   A P      1  1
ATOM 3714  O OP1    . A   A 1 116  ? 245.338 218.225 194.460 1.00 0.00 0  120  A   A OP1    120  A   A O1P    1  1
ATOM 3715  O OP2    . A   A 1 116  ? 243.672 219.686 195.755 1.00 0.00 -1 120  A   A OP2    120  A   A O2P    1  1
ATOM 3716  O "O5'"  . A   A 1 116  ? 245.316 220.713 194.133 1.00 0.00 0  120  A   A "O5'"  120  A   A "O5'"  1  1
ATOM 3717  C "C5'"  . A   A 1 116  ? 246.605 220.569 193.605 1.00 0.00 0  120  A   A "C5'"  120  A   A "C5'"  1  1
ATOM 3718  C "C4'"  . A   A 1 116  ? 246.791 221.531 192.411 1.00 0.00 0  120  A   A "C4'"  120  A   A "C4'"  1  1
ATOM 3719  O "O4'"  . A   A 1 116  ? 245.728 221.236 191.466 1.00 0.00 0  120  A   A "O4'"  120  A   A "O4'"  1  1
ATOM 3720  C "C3'"  . A   A 1 116  ? 246.656 223.023 192.717 1.00 0.00 0  120  A   A "C3'"  120  A   A "C3'"  1  1
ATOM 3721  O "O3'"  . A   A 1 116  ? 247.930 223.393 193.141 1.00 0.00 0  120  A   A "O3'"  120  A   A "O3'"  1  1
ATOM 3722  C "C2'"  . A   A 1 116  ? 246.087 223.597 191.420 1.00 0.00 0  120  A   A "C2'"  120  A   A "C2'"  1  1
ATOM 3723  O "O2'"  . A   A 1 116  ? 247.159 223.842 190.500 1.00 0.00 0  120  A   A "O2'"  120  A   A "O2'"  1  1
ATOM 3724  C "C1'"  . A   A 1 116  ? 245.267 222.432 190.869 1.00 0.00 0  120  A   A "C1'"  120  A   A "C1'"  1  1
ATOM 3725  N N9     . A   A 1 116  ? 243.836 222.495 191.143 1.00 0.00 0  120  A   A N9     120  A   A N9     1  1
ATOM 3726  C C8     . A   A 1 116  ? 243.206 222.555 192.365 1.00 0.00 0  120  A   A C8     120  A   A C8     1  1
ATOM 3727  N N7     . A   A 1 116  ? 241.898 222.536 192.286 1.00 0.00 0  120  A   A N7     120  A   A N7     1  1
ATOM 3728  C C5     . A   A 1 116  ? 241.646 222.470 190.922 1.00 0.00 0  120  A   A C5     120  A   A C5     1  1
ATOM 3729  C C6     . A   A 1 116  ? 240.452 222.414 190.181 1.00 0.00 0  120  A   A C6     120  A   A C6     1  1
ATOM 3730  N N6     . A   A 1 116  ? 239.237 222.407 190.735 1.00 0.00 0  120  A   A N6     120  A   A N6     1  1
ATOM 3731  N N1     . A   A 1 116  ? 240.550 222.366 188.838 1.00 0.00 0  120  A   A N1     120  A   A N1     1  1
ATOM 3732  C C2     . A   A 1 116  ? 241.767 222.369 188.279 1.00 0.00 0  120  A   A C2     120  A   A C2     1  1
ATOM 3733  N N3     . A   A 1 116  ? 242.961 222.414 188.872 1.00 0.00 0  120  A   A N3     120  A   A N3     1  1
ATOM 3734  C C4     . A   A 1 116  ? 242.830 222.462 190.207 1.00 0.00 0  120  A   A C4     120  A   A C4     1  1
ATOM 3735  H "H5'"  . A   A 1 116  ? 246.753 219.545 193.264 1.00 0.00 0  120  A   A "H5'"  120  A   A "H5'"  1  1
ATOM 3736  H "H5''" . A   A 1 116  ? 247.346 220.802 194.369 1.00 0.00 0  120  A   A "H5''" 120  A   A "H5''" 1  1
ATOM 3737  H "H4'"  . A   A 1 116  ? 247.792 221.376 192.008 1.00 0.00 0  120  A   A "H4'"  120  A   A "H4'"  1  1
ATOM 3738  H "H3'"  . A   A 1 116  ? 245.997 223.194 193.569 1.00 0.00 0  120  A   A "H3'"  120  A   A "H3'"  1  1
ATOM 3739  H "H2'"  . A   A 1 116  ? 245.477 224.481 191.609 1.00 0.00 0  120  A   A "H2'"  120  A   A "H2'"  1  1
ATOM 3740  H "HO2'" . A   A 1 116  ? 247.246 224.791 190.413 1.00 0.00 0  120  A   A "HO2'" 120  A   A "HO2'" 1  1
ATOM 3741  H "H1'"  . A   A 1 116  ? 245.393 222.317 189.792 1.00 0.00 0  120  A   A "H1'"  120  A   A "H1'"  1  1
ATOM 3742  H H8     . A   A 1 116  ? 243.740 222.613 193.302 1.00 0.00 0  120  A   A H8     120  A   A H8     1  1
ATOM 3743  H H61    . A   A 1 116  ? 239.139 222.442 191.739 1.00 0.00 0  120  A   A H61    120  A   A H61    1  1
ATOM 3744  H H62    . A   A 1 116  ? 238.415 222.366 190.149 1.00 0.00 0  120  A   A H62    120  A   A H62    1  1
ATOM 3745  H H2     . A   A 1 116  ? 241.785 222.330 187.190 1.00 0.00 0  120  A   A H2     120  A   A H2     1  1
ATOM 3746  P P      . U   A 1 117  ? 248.389 224.938 193.193 1.00 0.00 0  121  U   A P      121  U   A P      1  1
ATOM 3747  O OP1    . U   A 1 117  ? 248.210 225.544 191.854 1.00 0.00 0  121  U   A OP1    121  U   A O1P    1  1
ATOM 3748  O OP2    . U   A 1 117  ? 249.729 224.969 193.831 1.00 0.00 -1 121  U   A OP2    121  U   A O2P    1  1
ATOM 3749  O "O5'"  . U   A 1 117  ? 247.359 225.661 194.211 1.00 0.00 0  121  U   A "O5'"  121  U   A "O5'"  1  1
ATOM 3750  C "C5'"  . U   A 1 117  ? 246.103 226.117 193.789 1.00 0.00 0  121  U   A "C5'"  121  U   A "C5'"  1  1
ATOM 3751  C "C4'"  . U   A 1 117  ? 246.169 227.631 193.491 1.00 0.00 0  121  U   A "C4'"  121  U   A "C4'"  1  1
ATOM 3752  O "O4'"  . U   A 1 117  ? 246.754 228.313 194.712 1.00 0.00 0  121  U   A "O4'"  121  U   A "O4'"  1  1
ATOM 3753  C "C3'"  . U   A 1 117  ? 247.083 228.027 192.324 1.00 0.00 0  121  U   A "C3'"  121  U   A "C3'"  1  1
ATOM 3754  O "O3'"  . U   A 1 117  ? 246.506 229.030 191.490 1.00 0.00 0  121  U   A "O3'"  121  U   A "O3'"  1  1
ATOM 3755  C "C2'"  . U   A 1 117  ? 248.365 228.537 193.034 1.00 0.00 0  121  U   A "C2'"  121  U   A "C2'"  1  1
ATOM 3756  O "O2'"  . U   A 1 117  ? 248.933 229.625 192.216 1.00 0.00 0  121  U   A "O2'"  121  U   A "O2'"  1  1
ATOM 3757  C "C1'"  . U   A 1 117  ? 247.800 229.109 194.323 1.00 0.00 0  121  U   A "C1'"  121  U   A "C1'"  1  1
ATOM 3758  N N1     . U   A 1 117  ? 248.816 229.182 195.366 1.00 0.00 0  121  U   A N1     121  U   A N1     1  1
ATOM 3759  C C2     . U   A 1 117  ? 249.689 230.218 195.400 1.00 0.00 0  121  U   A C2     121  U   A C2     1  1
ATOM 3760  O O2     . U   A 1 117  ? 249.611 231.161 194.628 1.00 0.00 0  121  U   A O2     121  U   A O2     1  1
ATOM 3761  N N3     . U   A 1 117  ? 250.655 230.152 196.375 1.00 0.00 0  121  U   A N3     121  U   A N3     1  1
ATOM 3762  C C4     . U   A 1 117  ? 250.832 229.141 197.305 1.00 0.00 0  121  U   A C4     121  U   A C4     1  1
ATOM 3763  O O4     . U   A 1 117  ? 251.771 229.209 198.092 1.00 0.00 0  121  U   A O4     121  U   A O4     1  1
ATOM 3764  C C5     . U   A 1 117  ? 249.877 228.085 197.205 1.00 0.00 0  121  U   A C5     121  U   A C5     1  1
ATOM 3765  C C6     . U   A 1 117  ? 248.922 228.112 196.274 1.00 0.00 0  121  U   A C6     121  U   A C6     1  1
ATOM 3766  H "H5'"  . U   A 1 117  ? 245.364 225.939 194.570 1.00 0.00 0  121  U   A "H5'"  121  U   A "H5'"  1  1
ATOM 3767  H "H5''" . U   A 1 117  ? 245.802 225.588 192.885 1.00 0.00 0  121  U   A "H5''" 121  U   A "H5''" 1  1
ATOM 3768  H "H4'"  . U   A 1 117  ? 245.164 227.968 193.240 1.00 0.00 0  121  U   A "H4'"  121  U   A "H4'"  1  1
ATOM 3769  H "H3'"  . U   A 1 117  ? 247.284 227.177 191.671 1.00 0.00 0  121  U   A "H3'"  121  U   A "H3'"  1  1
ATOM 3770  H "H2'"  . U   A 1 117  ? 249.070 227.725 193.214 1.00 0.00 0  121  U   A "H2'"  121  U   A "H2'"  1  1
ATOM 3771  H "HO2'" . U   A 1 117  ? 248.832 230.438 192.711 1.00 0.00 0  121  U   A "HO2'" 121  U   A "HO2'" 1  1
ATOM 3772  H "H1'"  . U   A 1 117  ? 247.398 230.113 194.182 1.00 0.00 0  121  U   A "H1'"  121  U   A "H1'"  1  1
ATOM 3773  H H3     . U   A 1 117  ? 251.304 230.924 196.419 1.00 0.00 0  121  U   A H3     121  U   A H3     1  1
ATOM 3774  H H5     . U   A 1 117  ? 249.929 227.246 197.898 1.00 0.00 0  121  U   A H5     121  U   A H5     1  1
ATOM 3775  H H6     . U   A 1 117  ? 248.210 227.288 196.215 1.00 0.00 0  121  U   A H6     121  U   A H6     1  1
ATOM 3776  P P      . G   A 1 118  ? 247.116 229.175 189.977 1.00 0.00 0  122  G   A P      122  G   A P      1  1
ATOM 3777  O OP1    . G   A 1 118  ? 248.099 228.080 189.782 1.00 0.00 0  122  G   A OP1    122  G   A O1P    1  1
ATOM 3778  O OP2    . G   A 1 118  ? 247.548 230.587 189.809 1.00 0.00 -1 122  G   A OP2    122  G   A O2P    1  1
ATOM 3779  O "O5'"  . G   A 1 118  ? 245.895 228.904 188.953 1.00 0.00 0  122  G   A "O5'"  122  G   A "O5'"  1  1
ATOM 3780  C "C5'"  . G   A 1 118  ? 246.070 228.993 187.580 1.00 0.00 0  122  G   A "C5'"  122  G   A "C5'"  1  1
ATOM 3781  C "C4'"  . G   A 1 118  ? 244.778 228.589 186.861 1.00 0.00 0  122  G   A "C4'"  122  G   A "C4'"  1  1
ATOM 3782  O "O4'"  . G   A 1 118  ? 244.516 227.152 187.164 1.00 0.00 0  122  G   A "O4'"  122  G   A "O4'"  1  1
ATOM 3783  C "C3'"  . G   A 1 118  ? 243.529 229.326 187.317 1.00 0.00 0  122  G   A "C3'"  122  G   A "C3'"  1  1
ATOM 3784  O "O3'"  . G   A 1 118  ? 243.366 230.535 186.631 1.00 0.00 0  122  G   A "O3'"  122  G   A "O3'"  1  1
ATOM 3785  C "C2'"  . G   A 1 118  ? 242.421 228.321 187.029 1.00 0.00 0  122  G   A "C2'"  122  G   A "C2'"  1  1
ATOM 3786  O "O2'"  . G   A 1 118  ? 242.104 228.358 185.596 1.00 0.00 0  122  G   A "O2'"  122  G   A "O2'"  1  1
ATOM 3787  C "C1'"  . G   A 1 118  ? 243.118 227.018 187.350 1.00 0.00 0  122  G   A "C1'"  122  G   A "C1'"  1  1
ATOM 3788  N N9     . G   A 1 118  ? 242.848 226.638 188.675 1.00 0.00 0  122  G   A N9     122  G   A N9     1  1
ATOM 3789  C C8     . G   A 1 118  ? 243.748 226.790 189.746 1.00 0.00 0  122  G   A C8     122  G   A C8     1  1
ATOM 3790  N N7     . G   A 1 118  ? 243.259 226.466 190.903 1.00 0.00 0  122  G   A N7     122  G   A N7     1  1
ATOM 3791  C C5     . G   A 1 118  ? 241.953 226.077 190.607 1.00 0.00 0  122  G   A C5     122  G   A C5     1  1
ATOM 3792  C C6     . G   A 1 118  ? 240.955 225.603 191.436 1.00 0.00 0  122  G   A C6     122  G   A C6     1  1
ATOM 3793  O O6     . G   A 1 118  ? 241.105 225.478 192.598 1.00 0.00 0  122  G   A O6     122  G   A O6     1  1
ATOM 3794  N N1     . G   A 1 118  ? 239.756 225.306 190.771 1.00 0.00 0  122  G   A N1     122  G   A N1     1  1
ATOM 3795  C C2     . G   A 1 118  ? 239.629 225.471 189.406 1.00 0.00 0  122  G   A C2     122  G   A C2     1  1
ATOM 3796  N N2     . G   A 1 118  ? 238.401 225.149 188.911 1.00 0.00 0  122  G   A N2     122  G   A N2     1  1
ATOM 3797  N N3     . G   A 1 118  ? 240.560 225.896 188.591 1.00 0.00 0  122  G   A N3     122  G   A N3     1  1
ATOM 3798  C C4     . G   A 1 118  ? 241.696 226.191 189.261 1.00 0.00 0  122  G   A C4     122  G   A C4     1  1
ATOM 3799  H "H5'"  . G   A 1 118  ? 246.875 228.329 187.266 1.00 0.00 0  122  G   A "H5'"  122  G   A "H5'"  1  1
ATOM 3800  H "H5''" . G   A 1 118  ? 246.325 230.017 187.306 1.00 0.00 0  122  G   A "H5''" 122  G   A "H5''" 1  1
ATOM 3801  H "H4'"  . G   A 1 118  ? 244.905 228.797 185.799 1.00 0.00 0  122  G   A "H4'"  122  G   A "H4'"  1  1
ATOM 3802  H "H3'"  . G   A 1 118  ? 243.586 229.588 188.374 1.00 0.00 0  122  G   A "H3'"  122  G   A "H3'"  1  1
ATOM 3803  H "H2'"  . G   A 1 118  ? 241.552 228.494 187.664 1.00 0.00 0  122  G   A "H2'"  122  G   A "H2'"  1  1
ATOM 3804  H "HO2'" . G   A 1 118  ? 241.156 228.470 185.518 1.00 0.00 0  122  G   A "HO2'" 122  G   A "HO2'" 1  1
ATOM 3805  H "H1'"  . G   A 1 118  ? 242.788 226.208 186.699 1.00 0.00 0  122  G   A "H1'"  122  G   A "H1'"  1  1
ATOM 3806  H H8     . G   A 1 118  ? 244.760 227.147 189.617 1.00 0.00 0  122  G   A H8     122  G   A H8     1  1
ATOM 3807  H H1     . G   A 1 118  ? 238.968 224.964 191.303 1.00 0.00 0  122  G   A H1     122  G   A H1     1  1
ATOM 3808  H H21    . G   A 1 118  ? 238.215 225.240 187.923 1.00 0.00 0  122  G   A H21    122  G   A H21    1  1
ATOM 3809  H H22    . G   A 1 118  ? 237.677 224.820 189.533 1.00 0.00 0  122  G   A H22    122  G   A H22    1  1
ATOM 3810  P P      . U   A 1 119  ? 242.560 231.739 187.425 1.00 0.00 0  123  U   A P      123  U   A P      1  1
ATOM 3811  O OP1    . U   A 1 119  ? 242.459 232.896 186.503 1.00 0.00 0  123  U   A OP1    123  U   A O1P    1  1
ATOM 3812  O OP2    . U   A 1 119  ? 243.176 231.921 188.763 1.00 0.00 -1 123  U   A OP2    123  U   A O2P    1  1
ATOM 3813  O "O5'"  . U   A 1 119  ? 241.087 231.115 187.589 1.00 0.00 0  123  U   A "O5'"  123  U   A "O5'"  1  1
ATOM 3814  C "C5'"  . U   A 1 119  ? 240.292 230.800 186.508 1.00 0.00 0  123  U   A "C5'"  123  U   A "C5'"  1  1
ATOM 3815  C "C4'"  . U   A 1 119  ? 238.943 230.279 186.991 1.00 0.00 0  123  U   A "C4'"  123  U   A "C4'"  1  1
ATOM 3816  O "O4'"  . U   A 1 119  ? 239.174 228.988 187.702 1.00 0.00 0  123  U   A "O4'"  123  U   A "O4'"  1  1
ATOM 3817  C "C3'"  . U   A 1 119  ? 238.239 231.172 187.993 1.00 0.00 0  123  U   A "C3'"  123  U   A "C3'"  1  1
ATOM 3818  O "O3'"  . U   A 1 119  ? 237.472 232.148 187.366 1.00 0.00 0  123  U   A "O3'"  123  U   A "O3'"  1  1
ATOM 3819  C "C2'"  . U   A 1 119  ? 237.398 230.185 188.797 1.00 0.00 0  123  U   A "C2'"  123  U   A "C2'"  1  1
ATOM 3820  O "O2'"  . U   A 1 119  ? 236.189 229.825 188.068 1.00 0.00 0  123  U   A "O2'"  123  U   A "O2'"  1  1
ATOM 3821  C "C1'"  . U   A 1 119  ? 238.290 228.943 188.808 1.00 0.00 0  123  U   A "C1'"  123  U   A "C1'"  1  1
ATOM 3822  N N1     . U   A 1 119  ? 239.048 228.860 190.040 1.00 0.00 0  123  U   A N1     123  U   A N1     1  1
ATOM 3823  C C2     . U   A 1 119  ? 238.440 228.457 191.187 1.00 0.00 0  123  U   A C2     123  U   A C2     1  1
ATOM 3824  O O2     . U   A 1 119  ? 237.267 228.123 191.216 1.00 0.00 0  123  U   A O2     123  U   A O2     1  1
ATOM 3825  N N3     . U   A 1 119  ? 239.232 228.442 192.308 1.00 0.00 0  123  U   A N3     123  U   A N3     1  1
ATOM 3826  C C4     . U   A 1 119  ? 240.565 228.808 192.391 1.00 0.00 0  123  U   A C4     123  U   A C4     1  1
ATOM 3827  O O4     . U   A 1 119  ? 241.130 228.768 193.480 1.00 0.00 0  123  U   A O4     123  U   A O4     1  1
ATOM 3828  C C5     . U   A 1 119  ? 241.133 229.227 191.153 1.00 0.00 0  123  U   A C5     123  U   A C5     1  1
ATOM 3829  C C6     . U   A 1 119  ? 240.400 229.250 190.035 1.00 0.00 0  123  U   A C6     123  U   A C6     1  1
ATOM 3830  H "H5'"  . U   A 1 119  ? 240.776 230.031 185.905 1.00 0.00 0  123  U   A "H5'"  123  U   A "H5'"  1  1
ATOM 3831  H "H5''" . U   A 1 119  ? 240.133 231.687 185.894 1.00 0.00 0  123  U   A "H5''" 123  U   A "H5''" 1  1
ATOM 3832  H "H4'"  . U   A 1 119  ? 238.287 230.191 186.125 1.00 0.00 0  123  U   A "H4'"  123  U   A "H4'"  1  1
ATOM 3833  H "H3'"  . U   A 1 119  ? 238.954 231.710 188.616 1.00 0.00 0  123  U   A "H3'"  123  U   A "H3'"  1  1
ATOM 3834  H "H2'"  . U   A 1 119  ? 237.196 230.560 189.800 1.00 0.00 0  123  U   A "H2'"  123  U   A "H2'"  1  1
ATOM 3835  H "HO2'" . U   A 1 119  ? 235.719 229.181 188.597 1.00 0.00 0  123  U   A "HO2'" 123  U   A "HO2'" 1  1
ATOM 3836  H "H1'"  . U   A 1 119  ? 237.710 228.024 188.713 1.00 0.00 0  123  U   A "H1'"  123  U   A "H1'"  1  1
ATOM 3837  H H3     . U   A 1 119  ? 238.795 228.131 193.164 1.00 0.00 0  123  U   A H3     123  U   A H3     1  1
ATOM 3838  H H5     . U   A 1 119  ? 242.179 229.532 191.118 1.00 0.00 0  123  U   A H5     123  U   A H5     1  1
ATOM 3839  H H6     . U   A 1 119  ? 240.858 229.579 189.102 1.00 0.00 0  123  U   A H6     123  U   A H6     1  1
ATOM 3840  P P      . C   A 1 120  ? 237.098 233.497 188.225 1.00 0.00 0  124  C   A P      124  C   A P      1  1
ATOM 3841  O OP1    . C   A 1 120  ? 236.338 234.417 187.341 1.00 0.00 0  124  C   A OP1    124  C   A O1P    1  1
ATOM 3842  O OP2    . C   A 1 120  ? 238.324 233.979 188.907 1.00 0.00 -1 124  C   A OP2    124  C   A O2P    1  1
ATOM 3843  O "O5'"  . C   A 1 120  ? 236.062 232.926 189.310 1.00 0.00 0  124  C   A "O5'"  124  C   A "O5'"  1  1
ATOM 3844  C "C5'"  . C   A 1 120  ? 234.757 232.633 189.014 1.00 0.00 0  124  C   A "C5'"  124  C   A "C5'"  1  1
ATOM 3845  C "C4'"  . C   A 1 120  ? 233.986 232.362 190.293 1.00 0.00 0  124  C   A "C4'"  124  C   A "C4'"  1  1
ATOM 3846  O "O4'"  . C   A 1 120  ? 234.555 231.131 190.920 1.00 0.00 0  124  C   A "O4'"  124  C   A "O4'"  1  1
ATOM 3847  C "C3'"  . C   A 1 120  ? 234.105 233.443 191.320 1.00 0.00 0  124  C   A "C3'"  124  C   A "C3'"  1  1
ATOM 3848  O "O3'"  . C   A 1 120  ? 233.158 234.425 191.121 1.00 0.00 0  124  C   A "O3'"  124  C   A "O3'"  1  1
ATOM 3849  C "C2'"  . C   A 1 120  ? 233.924 232.683 192.644 1.00 0.00 0  124  C   A "C2'"  124  C   A "C2'"  1  1
ATOM 3850  O "O2'"  . C   A 1 120  ? 232.493 232.484 192.890 1.00 0.00 0  124  C   A "O2'"  124  C   A "O2'"  1  1
ATOM 3851  C "C1'"  . C   A 1 120  ? 234.548 231.326 192.321 1.00 0.00 0  124  C   A "C1'"  124  C   A "C1'"  1  1
ATOM 3852  N N1     . C   A 1 120  ? 235.898 231.241 192.830 1.00 0.00 0  124  C   A N1     124  C   A N1     1  1
ATOM 3853  C C2     . C   A 1 120  ? 236.122 230.924 194.148 1.00 0.00 0  124  C   A C2     124  C   A C2     1  1
ATOM 3854  O O2     . C   A 1 120  ? 235.138 230.670 194.850 1.00 0.00 0  124  C   A O2     124  C   A O2     1  1
ATOM 3855  N N3     . C   A 1 120  ? 237.382 230.885 194.630 1.00 0.00 0  124  C   A N3     124  C   A N3     1  1
ATOM 3856  C C4     . C   A 1 120  ? 238.410 231.158 193.836 1.00 0.00 0  124  C   A C4     124  C   A C4     1  1
ATOM 3857  N N4     . C   A 1 120  ? 239.643 231.117 194.365 1.00 0.00 0  124  C   A N4     124  C   A N4     1  1
ATOM 3858  C C5     . C   A 1 120  ? 238.236 231.488 192.460 1.00 0.00 0  124  C   A C5     124  C   A C5     1  1
ATOM 3859  C C6     . C   A 1 120  ? 236.977 231.522 191.997 1.00 0.00 0  124  C   A C6     124  C   A C6     1  1
ATOM 3860  H "H5'"  . C   A 1 120  ? 234.712 231.750 188.376 1.00 0.00 0  124  C   A "H5'"  124  C   A "H5'"  1  1
ATOM 3861  H "H5''" . C   A 1 120  ? 234.299 233.474 188.493 1.00 0.00 0  124  C   A "H5''" 124  C   A "H5''" 1  1
ATOM 3862  H "H4'"  . C   A 1 120  ? 232.930 232.276 190.037 1.00 0.00 0  124  C   A "H4'"  124  C   A "H4'"  1  1
ATOM 3863  H "H3'"  . C   A 1 120  ? 235.071 233.944 191.260 1.00 0.00 0  124  C   A "H3'"  124  C   A "H3'"  1  1
ATOM 3864  H "H2'"  . C   A 1 120  ? 234.432 233.189 193.466 1.00 0.00 0  124  C   A "H2'"  124  C   A "H2'"  1  1
ATOM 3865  H "HO2'" . C   A 1 120  ? 232.247 233.063 193.612 1.00 0.00 0  124  C   A "HO2'" 124  C   A "HO2'" 1  1
ATOM 3866  H "H1'"  . C   A 1 120  ? 233.979 230.502 192.752 1.00 0.00 0  124  C   A "H1'"  124  C   A "H1'"  1  1
ATOM 3867  H H41    . C   A 1 120  ? 240.447 231.320 193.788 1.00 0.00 0  124  C   A H41    124  C   A H41    1  1
ATOM 3868  H H42    . C   A 1 120  ? 239.767 230.883 195.340 1.00 0.00 0  124  C   A H42    124  C   A H42    1  1
ATOM 3869  H H5     . C   A 1 120  ? 239.087 231.702 191.814 1.00 0.00 0  124  C   A H5     124  C   A H5     1  1
ATOM 3870  H H6     . C   A 1 120  ? 236.799 231.775 190.951 1.00 0.00 0  124  C   A H6     124  C   A H6     1  1
ATOM 3871  P P      . U   A 1 121  ? 233.488 235.937 191.671 1.00 0.00 0  125  U   A P      125  U   A P      1  1
ATOM 3872  O OP1    . U   A 1 121  ? 232.392 236.841 191.239 1.00 0.00 0  125  U   A OP1    125  U   A O1P    1  1
ATOM 3873  O OP2    . U   A 1 121  ? 234.892 236.261 191.311 1.00 0.00 -1 125  U   A OP2    125  U   A O2P    1  1
ATOM 3874  O "O5'"  . U   A 1 121  ? 233.377 235.742 193.268 1.00 0.00 0  125  U   A "O5'"  125  U   A "O5'"  1  1
ATOM 3875  C "C5'"  . U   A 1 121  ? 232.171 235.438 193.871 1.00 0.00 0  125  U   A "C5'"  125  U   A "C5'"  1  1
ATOM 3876  C "C4'"  . U   A 1 121  ? 232.351 235.372 195.387 1.00 0.00 0  125  U   A "C4'"  125  U   A "C4'"  1  1
ATOM 3877  O "O4'"  . U   A 1 121  ? 233.124 234.148 195.725 1.00 0.00 0  125  U   A "O4'"  125  U   A "O4'"  1  1
ATOM 3878  C "C3'"  . U   A 1 121  ? 233.159 236.506 195.988 1.00 0.00 0  125  U   A "C3'"  125  U   A "C3'"  1  1
ATOM 3879  O "O3'"  . U   A 1 121  ? 232.370 237.636 196.217 1.00 0.00 0  125  U   A "O3'"  125  U   A "O3'"  1  1
ATOM 3880  C "C2'"  . U   A 1 121  ? 233.709 235.891 197.276 1.00 0.00 0  125  U   A "C2'"  125  U   A "C2'"  1  1
ATOM 3881  O "O2'"  . U   A 1 121  ? 232.677 235.940 198.298 1.00 0.00 0  125  U   A "O2'"  125  U   A "O2'"  1  1
ATOM 3882  C "C1'"  . U   A 1 121  ? 233.917 234.437 196.869 1.00 0.00 0  125  U   A "C1'"  125  U   A "C1'"  1  1
ATOM 3883  N N1     . U   A 1 121  ? 235.314 234.174 196.578 1.00 0.00 0  125  U   A N1     125  U   A N1     1  1
ATOM 3884  C C2     . U   A 1 121  ? 236.167 233.920 197.589 1.00 0.00 0  125  U   A C2     125  U   A C2     1  1
ATOM 3885  O O2     . U   A 1 121  ? 235.797 233.868 198.766 1.00 0.00 0  125  U   A O2     125  U   A O2     1  1
ATOM 3886  N N3     . U   A 1 121  ? 237.469 233.715 197.239 1.00 0.00 0  125  U   A N3     125  U   A N3     1  1
ATOM 3887  C C4     . U   A 1 121  ? 238.002 233.752 195.968 1.00 0.00 0  125  U   A C4     125  U   A C4     1  1
ATOM 3888  O O4     . U   A 1 121  ? 239.217 233.544 195.825 1.00 0.00 0  125  U   A O4     125  U   A O4     1  1
ATOM 3889  C C5     . U   A 1 121  ? 237.060 234.027 194.955 1.00 0.00 0  125  U   A C5     125  U   A C5     1  1
ATOM 3890  C C6     . U   A 1 121  ? 235.772 234.230 195.253 1.00 0.00 0  125  U   A C6     125  U   A C6     1  1
ATOM 3891  H "H5'"  . U   A 1 121  ? 231.811 234.474 193.512 1.00 0.00 0  125  U   A "H5'"  125  U   A "H5'"  1  1
ATOM 3892  H "H5''" . U   A 1 121  ? 231.435 236.205 193.632 1.00 0.00 0  125  U   A "H5''" 125  U   A "H5''" 1  1
ATOM 3893  H "H4'"  . U   A 1 121  ? 231.362 235.406 195.844 1.00 0.00 0  125  U   A "H4'"  125  U   A "H4'"  1  1
ATOM 3894  H "H3'"  . U   A 1 121  ? 233.952 236.828 195.313 1.00 0.00 0  125  U   A "H3'"  125  U   A "H3'"  1  1
ATOM 3895  H "H2'"  . U   A 1 121  ? 234.637 236.373 197.583 1.00 0.00 0  125  U   A "H2'"  125  U   A "H2'"  1  1
ATOM 3896  H "HO2'" . U   A 1 121  ? 232.001 235.309 198.049 1.00 0.00 0  125  U   A "HO2'" 125  U   A "HO2'" 1  1
ATOM 3897  H "H1'"  . U   A 1 121  ? 233.606 233.747 197.653 1.00 0.00 0  125  U   A "H1'"  125  U   A "H1'"  1  1
ATOM 3898  H H3     . U   A 1 121  ? 238.111 233.515 197.992 1.00 0.00 0  125  U   A H3     125  U   A H3     1  1
ATOM 3899  H H5     . U   A 1 121  ? 237.386 234.074 193.916 1.00 0.00 0  125  U   A H5     125  U   A H5     1  1
ATOM 3900  H H6     . U   A 1 121  ? 235.065 234.443 194.451 1.00 0.00 0  125  U   A H6     125  U   A H6     1  1
ATOM 3901  P P      . G   A 1 122  ? 233.114 239.085 196.339 1.00 0.00 0  126  G   A P      126  G   A P      1  1
ATOM 3902  O OP1    . G   A 1 122  ? 232.065 240.109 196.568 1.00 0.00 0  126  G   A OP1    126  G   A O1P    1  1
ATOM 3903  O OP2    . G   A 1 122  ? 234.056 239.236 195.202 1.00 0.00 -1 126  G   A OP2    126  G   A O2P    1  1
ATOM 3904  O "O5'"  . G   A 1 122  ? 233.964 238.931 197.711 1.00 0.00 0  126  G   A "O5'"  126  G   A "O5'"  1  1
ATOM 3905  C "C5'"  . G   A 1 122  ? 233.302 238.913 198.933 1.00 0.00 0  126  G   A "C5'"  126  G   A "C5'"  1  1
ATOM 3906  C "C4'"  . G   A 1 122  ? 234.315 238.728 200.072 1.00 0.00 0  126  G   A "C4'"  126  G   A "C4'"  1  1
ATOM 3907  O "O4'"  . G   A 1 122  ? 235.004 237.442 199.881 1.00 0.00 0  126  G   A "O4'"  126  G   A "O4'"  1  1
ATOM 3908  C "C3'"  . G   A 1 122  ? 235.448 239.751 200.122 1.00 0.00 0  126  G   A "C3'"  126  G   A "C3'"  1  1
ATOM 3909  O "O3'"  . G   A 1 122  ? 235.048 240.935 200.775 1.00 0.00 0  126  G   A "O3'"  126  G   A "O3'"  1  1
ATOM 3910  C "C2'"  . G   A 1 122  ? 236.548 238.997 200.861 1.00 0.00 0  126  G   A "C2'"  126  G   A "C2'"  1  1
ATOM 3911  O "O2'"  . G   A 1 122  ? 236.293 239.049 202.289 1.00 0.00 0  126  G   A "O2'"  126  G   A "O2'"  1  1
ATOM 3912  C "C1'"  . G   A 1 122  ? 236.317 237.565 200.392 1.00 0.00 0  126  G   A "C1'"  126  G   A "C1'"  1  1
ATOM 3913  N N9     . G   A 1 122  ? 237.262 237.184 199.372 1.00 0.00 0  126  G   A N9     126  G   A N9     1  1
ATOM 3914  C C8     . G   A 1 122  ? 237.080 237.172 198.002 1.00 0.00 0  126  G   A C8     126  G   A C8     1  1
ATOM 3915  N N7     . G   A 1 122  ? 238.138 236.823 197.325 1.00 0.00 0  126  G   A N7     126  G   A N7     1  1
ATOM 3916  C C5     . G   A 1 122  ? 239.094 236.582 198.316 1.00 0.00 0  126  G   A C5     126  G   A C5     1  1
ATOM 3917  C C6     . G   A 1 122  ? 240.432 236.182 198.221 1.00 0.00 0  126  G   A C6     126  G   A C6     1  1
ATOM 3918  O O6     . G   A 1 122  ? 241.116 235.935 197.193 1.00 0.00 0  126  G   A O6     126  G   A O6     1  1
ATOM 3919  N N1     . G   A 1 122  ? 241.069 236.048 199.467 1.00 0.00 0  126  G   A N1     126  G   A N1     1  1
ATOM 3920  C C2     . G   A 1 122  ? 240.401 236.299 200.649 1.00 0.00 0  126  G   A C2     126  G   A C2     1  1
ATOM 3921  N N2     . G   A 1 122  ? 241.150 236.123 201.769 1.00 0.00 0  126  G   A N2     126  G   A N2     1  1
ATOM 3922  N N3     . G   A 1 122  ? 239.161 236.675 200.773 1.00 0.00 0  126  G   A N3     126  G   A N3     1  1
ATOM 3923  C C4     . G   A 1 122  ? 238.565 236.799 199.570 1.00 0.00 0  126  G   A C4     126  G   A C4     1  1
ATOM 3924  H "H5'"  . G   A 1 122  ? 232.588 238.089 198.955 1.00 0.00 0  126  G   A "H5'"  126  G   A "H5'"  1  1
ATOM 3925  H "H5''" . G   A 1 122  ? 232.768 239.852 199.079 1.00 0.00 0  126  G   A "H5''" 126  G   A "H5''" 1  1
ATOM 3926  H "H4'"  . G   A 1 122  ? 233.776 238.801 201.017 1.00 0.00 0  126  G   A "H4'"  126  G   A "H4'"  1  1
ATOM 3927  H "H3'"  . G   A 1 122  ? 235.755 240.053 199.120 1.00 0.00 0  126  G   A "H3'"  126  G   A "H3'"  1  1
ATOM 3928  H "H2'"  . G   A 1 122  ? 237.537 239.368 200.590 1.00 0.00 0  126  G   A "H2'"  126  G   A "H2'"  1  1
ATOM 3929  H "HO2'" . G   A 1 122  ? 237.063 238.686 202.728 1.00 0.00 0  126  G   A "HO2'" 126  G   A "HO2'" 1  1
ATOM 3930  H "H1'"  . G   A 1 122  ? 236.406 236.849 201.210 1.00 0.00 0  126  G   A "H1'"  126  G   A "H1'"  1  1
ATOM 3931  H H8     . G   A 1 122  ? 236.142 237.429 197.532 1.00 0.00 0  126  G   A H8     126  G   A H8     1  1
ATOM 3932  H H1     . G   A 1 122  ? 242.037 235.761 199.498 1.00 0.00 0  126  G   A H1     126  G   A H1     1  1
ATOM 3933  H H21    . G   A 1 122  ? 240.743 236.284 202.679 1.00 0.00 0  126  G   A H21    126  G   A H21    1  1
ATOM 3934  H H22    . G   A 1 122  ? 242.114 235.832 201.691 1.00 0.00 0  126  G   A H22    126  G   A H22    1  1
ATOM 3935  P P      . G   A 1 123  ? 235.917 242.282 200.561 1.00 0.00 0  127  G   A P      127  G   A P      1  1
ATOM 3936  O OP1    . G   A 1 123  ? 234.993 243.441 200.644 1.00 0.00 0  127  G   A OP1    127  G   A O1P    1  1
ATOM 3937  O OP2    . G   A 1 123  ? 236.760 242.101 199.352 1.00 0.00 -1 127  G   A OP2    127  G   A O2P    1  1
ATOM 3938  O "O5'"  . G   A 1 123  ? 236.911 242.308 201.843 1.00 0.00 0  127  G   A "O5'"  127  G   A "O5'"  1  1
ATOM 3939  C "C5'"  . G   A 1 123  ? 238.222 242.710 201.719 1.00 0.00 0  127  G   A "C5'"  127  G   A "C5'"  1  1
ATOM 3940  C "C4'"  . G   A 1 123  ? 239.117 241.824 202.575 1.00 0.00 0  127  G   A "C4'"  127  G   A "C4'"  1  1
ATOM 3941  O "O4'"  . G   A 1 123  ? 239.022 240.432 202.056 1.00 0.00 0  127  G   A "O4'"  127  G   A "O4'"  1  1
ATOM 3942  C "C3'"  . G   A 1 123  ? 240.621 242.160 202.525 1.00 0.00 0  127  G   A "C3'"  127  G   A "C3'"  1  1
ATOM 3943  O "O3'"  . G   A 1 123  ? 240.965 243.146 203.474 1.00 0.00 0  127  G   A "O3'"  127  G   A "O3'"  1  1
ATOM 3944  C "C2'"  . G   A 1 123  ? 241.273 240.819 202.796 1.00 0.00 0  127  G   A "C2'"  127  G   A "C2'"  1  1
ATOM 3945  O "O2'"  . G   A 1 123  ? 241.224 240.499 204.222 1.00 0.00 0  127  G   A "O2'"  127  G   A "O2'"  1  1
ATOM 3946  C "C1'"  . G   A 1 123  ? 240.316 239.867 202.089 1.00 0.00 0  127  G   A "C1'"  127  G   A "C1'"  1  1
ATOM 3947  N N9     . G   A 1 123  ? 240.746 239.594 200.756 1.00 0.00 0  127  G   A N9     127  G   A N9     1  1
ATOM 3948  C C8     . G   A 1 123  ? 240.010 239.776 199.591 1.00 0.00 0  127  G   A C8     127  G   A C8     1  1
ATOM 3949  N N7     . G   A 1 123  ? 240.674 239.532 198.498 1.00 0.00 0  127  G   A N7     127  G   A N7     1  1
ATOM 3950  C C5     . G   A 1 123  ? 241.941 239.168 198.953 1.00 0.00 0  127  G   A C5     127  G   A C5     1  1
ATOM 3951  C C6     . G   A 1 123  ? 243.079 238.798 198.259 1.00 0.00 0  127  G   A C6     127  G   A C6     1  1
ATOM 3952  O O6     . G   A 1 123  ? 243.249 238.699 197.007 1.00 0.00 0  127  G   A O6     127  G   A O6     1  1
ATOM 3953  N N1     . G   A 1 123  ? 244.173 238.501 199.082 1.00 0.00 0  127  G   A N1     127  G   A N1     1  1
ATOM 3954  C C2     . G   A 1 123  ? 244.082 238.583 200.449 1.00 0.00 0  127  G   A C2     127  G   A C2     1  1
ATOM 3955  N N2     . G   A 1 123  ? 245.238 238.255 201.105 1.00 0.00 0  127  G   A N2     127  G   A N2     1  1
ATOM 3956  N N3     . G   A 1 123  ? 243.040 238.928 201.139 1.00 0.00 0  127  G   A N3     127  G   A N3     1  1
ATOM 3957  C C4     . G   A 1 123  ? 241.997 239.209 200.330 1.00 0.00 0  127  G   A C4     127  G   A C4     1  1
ATOM 3958  H "H5'"  . G   A 1 123  ? 238.324 243.744 202.048 1.00 0.00 0  127  G   A "H5'"  127  G   A "H5'"  1  1
ATOM 3959  H "H5''" . G   A 1 123  ? 238.535 242.634 200.678 1.00 0.00 0  127  G   A "H5''" 127  G   A "H5''" 1  1
ATOM 3960  H "H4'"  . G   A 1 123  ? 238.799 241.928 203.612 1.00 0.00 0  127  G   A "H4'"  127  G   A "H4'"  1  1
ATOM 3961  H "H3'"  . G   A 1 123  ? 240.904 242.569 201.555 1.00 0.00 0  127  G   A "H3'"  127  G   A "H3'"  1  1
ATOM 3962  H "H2'"  . G   A 1 123  ? 242.281 240.776 202.384 1.00 0.00 0  127  G   A "H2'"  127  G   A "H2'"  1  1
ATOM 3963  H "HO2'" . G   A 1 123  ? 240.660 241.151 204.639 1.00 0.00 0  127  G   A "HO2'" 127  G   A "HO2'" 1  1
ATOM 3964  H "H1'"  . G   A 1 123  ? 240.231 238.913 202.611 1.00 0.00 0  127  G   A "H1'"  127  G   A "H1'"  1  1
ATOM 3965  H H8     . G   A 1 123  ? 238.978 240.092 199.593 1.00 0.00 0  127  G   A H8     127  G   A H8     1  1
ATOM 3966  H H1     . G   A 1 123  ? 245.047 238.222 198.661 1.00 0.00 0  127  G   A H1     127  G   A H1     1  1
ATOM 3967  H H21    . G   A 1 123  ? 245.271 238.284 202.114 1.00 0.00 0  127  G   A H21    127  G   A H21    1  1
ATOM 3968  H H22    . G   A 1 123  ? 246.057 237.985 200.580 1.00 0.00 0  127  G   A H22    127  G   A H22    1  1
ATOM 3969  P P      . G   A 1 124  ? 241.788 244.466 202.922 1.00 0.00 0  128  G   A P      128  G   A P      1  1
ATOM 3970  O OP1    . G   A 1 124  ? 241.845 245.449 204.033 1.00 0.00 0  128  G   A OP1    128  G   A O1P    1  1
ATOM 3971  O OP2    . G   A 1 124  ? 241.204 244.868 201.617 1.00 0.00 -1 128  G   A OP2    128  G   A O2P    1  1
ATOM 3972  O "O5'"  . G   A 1 124  ? 243.295 243.911 202.653 1.00 0.00 0  128  G   A "O5'"  128  G   A "O5'"  1  1
ATOM 3973  C "C5'"  . G   A 1 124  ? 244.010 243.362 203.734 1.00 0.00 0  128  G   A "C5'"  128  G   A "C5'"  1  1
ATOM 3974  C "C4'"  . G   A 1 124  ? 245.363 242.796 203.235 1.00 0.00 0  128  G   A "C4'"  128  G   A "C4'"  1  1
ATOM 3975  O "O4'"  . G   A 1 124  ? 245.095 241.846 202.184 1.00 0.00 0  128  G   A "O4'"  128  G   A "O4'"  1  1
ATOM 3976  C "C3'"  . G   A 1 124  ? 246.331 243.792 202.565 1.00 0.00 0  128  G   A "C3'"  128  G   A "C3'"  1  1
ATOM 3977  O "O3'"  . G   A 1 124  ? 247.068 244.533 203.525 1.00 0.00 0  128  G   A "O3'"  128  G   A "O3'"  1  1
ATOM 3978  C "C2'"  . G   A 1 124  ? 247.200 242.887 201.711 1.00 0.00 0  128  G   A "C2'"  128  G   A "C2'"  1  1
ATOM 3979  O "O2'"  . G   A 1 124  ? 248.253 242.306 202.501 1.00 0.00 0  128  G   A "O2'"  128  G   A "O2'"  1  1
ATOM 3980  C "C1'"  . G   A 1 124  ? 246.242 241.743 201.362 1.00 0.00 0  128  G   A "C1'"  128  G   A "C1'"  1  1
ATOM 3981  N N9     . G   A 1 124  ? 245.797 241.758 199.958 1.00 0.00 0  128  G   A N9     128  G   A N9     1  1
ATOM 3982  C C8     . G   A 1 124  ? 244.572 242.039 199.437 1.00 0.00 0  128  G   A C8     128  G   A C8     1  1
ATOM 3983  N N7     . G   A 1 124  ? 244.493 241.881 198.143 1.00 0.00 0  128  G   A N7     128  G   A N7     1  1
ATOM 3984  C C5     . G   A 1 124  ? 245.777 241.462 197.784 1.00 0.00 0  128  G   A C5     128  G   A C5     1  1
ATOM 3985  C C6     . G   A 1 124  ? 246.310 241.096 196.544 1.00 0.00 0  128  G   A C6     128  G   A C6     1  1
ATOM 3986  O O6     . G   A 1 124  ? 245.744 241.054 195.414 1.00 0.00 0  128  G   A O6     128  G   A O6     1  1
ATOM 3987  N N1     . G   A 1 124  ? 247.662 240.731 196.598 1.00 0.00 0  128  G   A N1     128  G   A N1     1  1
ATOM 3988  C C2     . G   A 1 124  ? 248.358 240.726 197.789 1.00 0.00 0  128  G   A C2     128  G   A C2     1  1
ATOM 3989  N N2     . G   A 1 124  ? 249.667 240.371 197.678 1.00 0.00 0  128  G   A N2     128  G   A N2     1  1
ATOM 3990  N N3     . G   A 1 124  ? 247.889 241.025 198.962 1.00 0.00 0  128  G   A N3     128  G   A N3     1  1
ATOM 3991  C C4     . G   A 1 124  ? 246.596 241.392 198.890 1.00 0.00 0  128  G   A C4     128  G   A C4     1  1
ATOM 3992  H "H5'"  . G   A 1 124  ? 243.433 242.557 204.189 1.00 0.00 0  128  G   A "H5'"  128  G   A "H5'"  1  1
ATOM 3993  H "H5''" . G   A 1 124  ? 244.200 244.132 204.482 1.00 0.00 0  128  G   A "H5''" 128  G   A "H5''" 1  1
ATOM 3994  H "H4'"  . G   A 1 124  ? 245.884 242.368 204.091 1.00 0.00 0  128  G   A "H4'"  128  G   A "H4'"  1  1
ATOM 3995  H "H3'"  . G   A 1 124  ? 245.792 244.529 201.969 1.00 0.00 0  128  G   A "H3'"  128  G   A "H3'"  1  1
ATOM 3996  H "H2'"  . G   A 1 124  ? 247.567 243.406 200.826 1.00 0.00 0  128  G   A "H2'"  128  G   A "H2'"  1  1
ATOM 3997  H "HO2'" . G   A 1 124  ? 248.350 242.844 203.286 1.00 0.00 0  128  G   A "HO2'" 128  G   A "HO2'" 1  1
ATOM 3998  H "H1'"  . G   A 1 124  ? 246.685 240.766 201.558 1.00 0.00 0  128  G   A "H1'"  128  G   A "H1'"  1  1
ATOM 3999  H H8     . G   A 1 124  ? 243.738 242.364 200.040 1.00 0.00 0  128  G   A H8     128  G   A H8     1  1
ATOM 4000  H H1     . G   A 1 124  ? 248.138 240.468 195.747 1.00 0.00 0  128  G   A H1     128  G   A H1     1  1
ATOM 4001  H H21    . G   A 1 124  ? 250.255 240.344 198.498 1.00 0.00 0  128  G   A H21    128  G   A H21    1  1
ATOM 4002  H H22    . G   A 1 124  ? 250.051 240.135 196.774 1.00 0.00 0  128  G   A H22    128  G   A H22    1  1
ATOM 4003  P P      . A   A 1 125  ? 247.845 245.858 203.114 1.00 0.00 0  129  A   A P      129  A   A P      1  1
ATOM 4004  O OP1    . A   A 1 125  ? 247.971 246.694 204.335 1.00 0.00 0  129  A   A OP1    129  A   A O1P    1  1
ATOM 4005  O OP2    . A   A 1 125  ? 247.175 246.414 201.911 1.00 0.00 -1 129  A   A OP2    129  A   A O2P    1  1
ATOM 4006  O "O5'"  . A   A 1 125  ? 249.326 245.348 202.698 1.00 0.00 0  129  A   A "O5'"  129  A   A "O5'"  1  1
ATOM 4007  C "C5'"  . A   A 1 125  ? 250.027 244.474 203.525 1.00 0.00 0  129  A   A "C5'"  129  A   A "C5'"  1  1
ATOM 4008  C "C4'"  . A   A 1 125  ? 251.241 243.907 202.773 1.00 0.00 0  129  A   A "C4'"  129  A   A "C4'"  1  1
ATOM 4009  O "O4'"  . A   A 1 125  ? 250.750 243.304 201.517 1.00 0.00 0  129  A   A "O4'"  129  A   A "O4'"  1  1
ATOM 4010  C "C3'"  . A   A 1 125  ? 252.282 244.931 202.335 1.00 0.00 0  129  A   A "C3'"  129  A   A "C3'"  1  1
ATOM 4011  O "O3'"  . A   A 1 125  ? 253.554 244.393 202.443 1.00 0.00 0  129  A   A "O3'"  129  A   A "O3'"  1  1
ATOM 4012  C "C2'"  . A   A 1 125  ? 251.867 245.266 200.908 1.00 0.00 0  129  A   A "C2'"  129  A   A "C2'"  1  1
ATOM 4013  O "O2'"  . A   A 1 125  ? 253.064 245.639 200.150 1.00 0.00 0  129  A   A "O2'"  129  A   A "O2'"  1  1
ATOM 4014  C "C1'"  . A   A 1 125  ? 251.360 243.928 200.438 1.00 0.00 0  129  A   A "C1'"  129  A   A "C1'"  1  1
ATOM 4015  N N9     . A   A 1 125  ? 250.405 244.025 199.342 1.00 0.00 0  129  A   A N9     129  A   A N9     1  1
ATOM 4016  C C8     . A   A 1 125  ? 249.101 244.476 199.418 1.00 0.00 0  129  A   A C8     129  A   A C8     1  1
ATOM 4017  N N7     . A   A 1 125  ? 248.475 244.469 198.268 1.00 0.00 0  129  A   A N7     129  A   A N7     1  1
ATOM 4018  C C5     . A   A 1 125  ? 249.429 243.986 197.377 1.00 0.00 0  129  A   A C5     129  A   A C5     1  1
ATOM 4019  C C6     . A   A 1 125  ? 249.396 243.739 195.996 1.00 0.00 0  129  A   A C6     129  A   A C6     1  1
ATOM 4020  N N6     . A   A 1 125  ? 248.323 243.950 195.228 1.00 0.00 0  129  A   A N6     129  A   A N6     1  1
ATOM 4021  N N1     . A   A 1 125  ? 250.517 243.260 195.428 1.00 0.00 0  129  A   A N1     129  A   A N1     1  1
ATOM 4022  C C2     . A   A 1 125  ? 251.593 243.047 196.186 1.00 0.00 0  129  A   A C2     129  A   A C2     1  1
ATOM 4023  N N3     . A   A 1 125  ? 251.748 243.240 197.488 1.00 0.00 0  129  A   A N3     129  A   A N3     1  1
ATOM 4024  C C4     . A   A 1 125  ? 250.617 243.716 198.034 1.00 0.00 0  129  A   A C4     129  A   A C4     1  1
ATOM 4025  H "H5'"  . A   A 1 125  ? 249.379 243.652 203.828 1.00 0.00 0  129  A   A "H5'"  129  A   A "H5'"  1  1
ATOM 4026  H "H5''" . A   A 1 125  ? 250.373 245.002 204.414 1.00 0.00 0  129  A   A "H5''" 129  A   A "H5''" 1  1
ATOM 4027  H "H4'"  . A   A 1 125  ? 251.744 243.199 203.432 1.00 0.00 0  129  A   A "H4'"  129  A   A "H4'"  1  1
ATOM 4028  H "H3'"  . A   A 1 125  ? 252.274 245.807 202.984 1.00 0.00 0  129  A   A "H3'"  129  A   A "H3'"  1  1
ATOM 4029  H "H2'"  . A   A 1 125  ? 251.092 246.033 200.889 1.00 0.00 0  129  A   A "H2'"  129  A   A "H2'"  1  1
ATOM 4030  H "HO2'" . A   A 1 125  ? 252.893 246.492 199.751 1.00 0.00 0  129  A   A "HO2'" 129  A   A "HO2'" 1  1
ATOM 4031  H "H1'"  . A   A 1 125  ? 252.172 243.276 200.113 1.00 0.00 0  129  A   A "H1'"  129  A   A "H1'"  1  1
ATOM 4032  H H8     . A   A 1 125  ? 248.642 244.804 200.339 1.00 0.00 0  129  A   A H8     129  A   A H8     1  1
ATOM 4033  H H61    . A   A 1 125  ? 247.472 244.308 195.638 1.00 0.00 0  129  A   A H61    129  A   A H61    1  1
ATOM 4034  H H62    . A   A 1 125  ? 248.363 243.751 194.239 1.00 0.00 0  129  A   A H62    129  A   A H62    1  1
ATOM 4035  H H2     . A   A 1 125  ? 252.467 242.660 195.662 1.00 0.00 0  129  A   A H2     129  A   A H2     1  1
ATOM 4036  P P      . A   A 1 126  ? 254.846 245.305 202.614 1.00 0.00 0  130  A   A P      130  A   A P      1  1
ATOM 4037  O OP1    . A   A 1 126  ? 255.746 244.621 203.577 1.00 0.00 0  130  A   A OP1    130  A   A O1P    1  1
ATOM 4038  O OP2    . A   A 1 126  ? 254.390 246.692 202.893 1.00 0.00 -1 130  A   A OP2    130  A   A O2P    1  1
ATOM 4039  O "O5'"  . A   A 1 126  ? 255.571 245.281 201.162 1.00 0.00 0  130  A   A "O5'"  130  A   A "O5'"  1  1
ATOM 4040  C "C5'"  . A   A 1 126  ? 256.967 245.366 201.086 1.00 0.00 0  130  A   A "C5'"  130  A   A "C5'"  1  1
ATOM 4041  C "C4'"  . A   A 1 126  ? 257.436 245.001 199.662 1.00 0.00 0  130  A   A "C4'"  130  A   A "C4'"  1  1
ATOM 4042  O "O4'"  . A   A 1 126  ? 256.993 243.628 199.376 1.00 0.00 0  130  A   A "O4'"  130  A   A "O4'"  1  1
ATOM 4043  C "C3'"  . A   A 1 126  ? 256.835 245.835 198.514 1.00 0.00 0  130  A   A "C3'"  130  A   A "C3'"  1  1
ATOM 4044  O "O3'"  . A   A 1 126  ? 257.814 246.037 197.551 1.00 0.00 0  130  A   A "O3'"  130  A   A "O3'"  1  1
ATOM 4045  C "C2'"  . A   A 1 126  ? 255.648 245.013 198.068 1.00 0.00 0  130  A   A "C2'"  130  A   A "C2'"  1  1
ATOM 4046  O "O2'"  . A   A 1 126  ? 255.406 245.264 196.653 1.00 0.00 0  130  A   A "O2'"  130  A   A "O2'"  1  1
ATOM 4047  C "C1'"  . A   A 1 126  ? 256.184 243.620 198.247 1.00 0.00 0  130  A   A "C1'"  130  A   A "C1'"  1  1
ATOM 4048  N N9     . A   A 1 126  ? 255.141 242.608 198.414 1.00 0.00 0  130  A   A N9     130  A   A N9     1  1
ATOM 4049  C C8     . A   A 1 126  ? 254.266 242.504 199.477 1.00 0.00 0  130  A   A C8     130  A   A C8     1  1
ATOM 4050  N N7     . A   A 1 126  ? 253.425 241.507 199.370 1.00 0.00 0  130  A   A N7     130  A   A N7     1  1
ATOM 4051  C C5     . A   A 1 126  ? 253.768 240.918 198.157 1.00 0.00 0  130  A   A C5     130  A   A C5     1  1
ATOM 4052  C C6     . A   A 1 126  ? 253.251 239.807 197.466 1.00 0.00 0  130  A   A C6     130  A   A C6     1  1
ATOM 4053  N N6     . A   A 1 126  ? 252.242 239.060 197.916 1.00 0.00 0  130  A   A N6     130  A   A N6     1  1
ATOM 4054  N N1     . A   A 1 126  ? 253.815 239.490 196.284 1.00 0.00 0  130  A   A N1     130  A   A N1     1  1
ATOM 4055  C C2     . A   A 1 126  ? 254.830 240.237 195.830 1.00 0.00 0  130  A   A C2     130  A   A C2     1  1
ATOM 4056  N N3     . A   A 1 126  ? 255.401 241.302 196.391 1.00 0.00 0  130  A   A N3     130  A   A N3     1  1
ATOM 4057  C C4     . A   A 1 126  ? 254.819 241.593 197.563 1.00 0.00 0  130  A   A C4     130  A   A C4     1  1
ATOM 4058  H "H5'"  . A   A 1 126  ? 257.419 244.677 201.798 1.00 0.00 0  130  A   A "H5'"  130  A   A "H5'"  1  1
ATOM 4059  H "H5''" . A   A 1 126  ? 257.288 246.382 201.318 1.00 0.00 0  130  A   A "H5''" 130  A   A "H5''" 1  1
ATOM 4060  H "H4'"  . A   A 1 126  ? 258.517 245.131 199.621 1.00 0.00 0  130  A   A "H4'"  130  A   A "H4'"  1  1
ATOM 4061  H "H3'"  . A   A 1 126  ? 256.545 246.829 198.856 1.00 0.00 0  130  A   A "H3'"  130  A   A "H3'"  1  1
ATOM 4062  H "H2'"  . A   A 1 126  ? 254.774 245.205 198.691 1.00 0.00 0  130  A   A "H2'"  130  A   A "H2'"  1  1
ATOM 4063  H "HO2'" . A   A 1 126  ? 255.483 244.425 196.198 1.00 0.00 0  130  A   A "HO2'" 130  A   A "HO2'" 1  1
ATOM 4064  H "H1'"  . A   A 1 126  ? 256.812 243.315 197.410 1.00 0.00 0  130  A   A "H1'"  130  A   A "H1'"  1  1
ATOM 4065  H H8     . A   A 1 126  ? 254.274 243.182 200.317 1.00 0.00 0  130  A   A H8     130  A   A H8     1  1
ATOM 4066  H H61    . A   A 1 126  ? 251.806 239.280 198.800 1.00 0.00 0  130  A   A H61    130  A   A H61    1  1
ATOM 4067  H H62    . A   A 1 126  ? 251.914 238.273 197.374 1.00 0.00 0  130  A   A H62    130  A   A H62    1  1
ATOM 4068  H H2     . A   A 1 126  ? 255.245 239.932 194.870 1.00 0.00 0  130  A   A H2     130  A   A H2     1  1
ATOM 4069  P P      . A   A 1 127  ? 257.890 247.344 196.663 1.00 0.00 0  131  A   A P      131  A   A P      1  1
ATOM 4070  O OP1    . A   A 1 127  ? 259.111 247.256 195.818 1.00 0.00 0  131  A   A OP1    131  A   A O1P    1  1
ATOM 4071  O OP2    . A   A 1 127  ? 257.707 248.506 197.567 1.00 0.00 -1 131  A   A OP2    131  A   A O2P    1  1
ATOM 4072  O "O5'"  . A   A 1 127  ? 256.616 247.253 195.682 1.00 0.00 0  131  A   A "O5'"  131  A   A "O5'"  1  1
ATOM 4073  C "C5'"  . A   A 1 127  ? 256.559 247.973 194.498 1.00 0.00 0  131  A   A "C5'"  131  A   A "C5'"  1  1
ATOM 4074  C "C4'"  . A   A 1 127  ? 256.575 247.014 193.305 1.00 0.00 0  131  A   A "C4'"  131  A   A "C4'"  1  1
ATOM 4075  O "O4'"  . A   A 1 127  ? 255.496 246.036 193.496 1.00 0.00 0  131  A   A "O4'"  131  A   A "O4'"  1  1
ATOM 4076  C "C3'"  . A   A 1 127  ? 256.286 247.644 191.939 1.00 0.00 0  131  A   A "C3'"  131  A   A "C3'"  1  1
ATOM 4077  O "O3'"  . A   A 1 127  ? 257.458 248.176 191.395 1.00 0.00 0  131  A   A "O3'"  131  A   A "O3'"  1  1
ATOM 4078  C "C2'"  . A   A 1 127  ? 255.698 246.486 191.144 1.00 0.00 0  131  A   A "C2'"  131  A   A "C2'"  1  1
ATOM 4079  O "O2'"  . A   A 1 127  ? 256.756 245.653 190.624 1.00 0.00 0  131  A   A "O2'"  131  A   A "O2'"  1  1
ATOM 4080  C "C1'"  . A   A 1 127  ? 254.982 245.675 192.228 1.00 0.00 0  131  A   A "C1'"  131  A   A "C1'"  1  1
ATOM 4081  N N9     . A   A 1 127  ? 253.548 245.903 192.213 1.00 0.00 0  131  A   A N9     131  A   A N9     1  1
ATOM 4082  C C8     . A   A 1 127  ? 252.766 246.534 193.165 1.00 0.00 0  131  A   A C8     131  A   A C8     1  1
ATOM 4083  N N7     . A   A 1 127  ? 251.495 246.604 192.841 1.00 0.00 0  131  A   A N7     131  A   A N7     1  1
ATOM 4084  C C5     . A   A 1 127  ? 251.434 245.987 191.600 1.00 0.00 0  131  A   A C5     131  A   A C5     1  1
ATOM 4085  C C6     . A   A 1 127  ? 250.367 245.736 190.712 1.00 0.00 0  131  A   A C6     131  A   A C6     1  1
ATOM 4086  N N6     . A   A 1 127  ? 249.099 246.089 190.942 1.00 0.00 0  131  A   A N6     131  A   A N6     1  1
ATOM 4087  N N1     . A   A 1 127  ? 250.693 245.106 189.582 1.00 0.00 0  131  A   A N1     131  A   A N1     1  1
ATOM 4088  C C2     . A   A 1 127  ? 251.928 244.747 189.326 1.00 0.00 0  131  A   A C2     131  A   A C2     1  1
ATOM 4089  N N3     . A   A 1 127  ? 253.009 244.920 190.058 1.00 0.00 0  131  A   A N3     131  A   A N3     1  1
ATOM 4090  C C4     . A   A 1 127  ? 252.688 245.558 191.205 1.00 0.00 0  131  A   A C4     131  A   A C4     1  1
ATOM 4091  H "H5'"  . A   A 1 127  ? 257.417 248.642 194.430 1.00 0.00 0  131  A   A "H5'"  131  A   A "H5'"  1  1
ATOM 4092  H "H5''" . A   A 1 127  ? 255.643 248.564 194.468 1.00 0.00 0  131  A   A "H5''" 131  A   A "H5''" 1  1
ATOM 4093  H "H4'"  . A   A 1 127  ? 257.567 246.566 193.248 1.00 0.00 0  131  A   A "H4'"  131  A   A "H4'"  1  1
ATOM 4094  H "H3'"  . A   A 1 127  ? 255.592 248.480 192.027 1.00 0.00 0  131  A   A "H3'"  131  A   A "H3'"  1  1
ATOM 4095  H "H2'"  . A   A 1 127  ? 255.014 246.841 190.372 1.00 0.00 0  131  A   A "H2'"  131  A   A "H2'"  1  1
ATOM 4096  H "HO2'" . A   A 1 127  ? 256.593 245.540 189.687 1.00 0.00 0  131  A   A "HO2'" 131  A   A "HO2'" 1  1
ATOM 4097  H "H1'"  . A   A 1 127  ? 255.149 244.605 192.112 1.00 0.00 0  131  A   A "H1'"  131  A   A "H1'"  1  1
ATOM 4098  H H8     . A   A 1 127  ? 253.163 246.932 194.087 1.00 0.00 0  131  A   A H8     131  A   A H8     1  1
ATOM 4099  H H61    . A   A 1 127  ? 248.855 246.568 191.798 1.00 0.00 0  131  A   A H61    131  A   A H61    1  1
ATOM 4100  H H62    . A   A 1 127  ? 248.384 245.877 190.261 1.00 0.00 0  131  A   A H62    131  A   A H62    1  1
ATOM 4101  H H2     . A   A 1 127  ? 252.081 244.236 188.376 1.00 0.00 0  131  A   A H2     131  A   A H2     1  1
ATOM 4102  P P      . C   A 1 128  ? 257.415 249.580 190.594 1.00 0.00 0  132  C   A P      132  C   A P      1  1
ATOM 4103  O OP1    . C   A 1 128  ? 258.784 250.156 190.624 1.00 0.00 0  132  C   A OP1    132  C   A O1P    1  1
ATOM 4104  O OP2    . C   A 1 128  ? 256.276 250.373 191.122 1.00 0.00 -1 132  C   A OP2    132  C   A O2P    1  1
ATOM 4105  O "O5'"  . C   A 1 128  ? 257.095 249.147 189.071 1.00 0.00 0  132  C   A "O5'"  132  C   A "O5'"  1  1
ATOM 4106  C "C5'"  . C   A 1 128  ? 258.045 248.449 188.321 1.00 0.00 0  132  C   A "C5'"  132  C   A "C5'"  1  1
ATOM 4107  C "C4'"  . C   A 1 128  ? 257.362 247.764 187.121 1.00 0.00 0  132  C   A "C4'"  132  C   A "C4'"  1  1
ATOM 4108  O "O4'"  . C   A 1 128  ? 256.385 246.814 187.646 1.00 0.00 0  132  C   A "O4'"  132  C   A "O4'"  1  1
ATOM 4109  C "C3'"  . C   A 1 128  ? 256.547 248.674 186.197 1.00 0.00 0  132  C   A "C3'"  132  C   A "C3'"  1  1
ATOM 4110  O "O3'"  . C   A 1 128  ? 257.347 249.312 185.230 1.00 0.00 0  132  C   A "O3'"  132  C   A "O3'"  1  1
ATOM 4111  C "C2'"  . C   A 1 128  ? 255.549 247.715 185.584 1.00 0.00 0  132  C   A "C2'"  132  C   A "C2'"  1  1
ATOM 4112  O "O2'"  . C   A 1 128  ? 256.178 246.947 184.511 1.00 0.00 0  132  C   A "O2'"  132  C   A "O2'"  1  1
ATOM 4113  C "C1'"  . C   A 1 128  ? 255.295 246.765 186.743 1.00 0.00 0  132  C   A "C1'"  132  C   A "C1'"  1  1
ATOM 4114  N N1     . C   A 1 128  ? 254.060 247.126 187.389 1.00 0.00 0  132  C   A N1     132  C   A N1     1  1
ATOM 4115  C C2     . C   A 1 128  ? 252.854 246.962 186.751 1.00 0.00 0  132  C   A C2     132  C   A C2     1  1
ATOM 4116  O O2     . C   A 1 128  ? 252.854 246.364 185.668 1.00 0.00 0  132  C   A O2     132  C   A O2     1  1
ATOM 4117  N N3     . C   A 1 128  ? 251.779 247.434 187.356 1.00 0.00 0  132  C   A N3     132  C   A N3     1  1
ATOM 4118  C C4     . C   A 1 128  ? 251.767 248.046 188.490 1.00 0.00 0  132  C   A C4     132  C   A C4     1  1
ATOM 4119  N N4     . C   A 1 128  ? 250.618 248.510 189.003 1.00 0.00 0  132  C   A N4     132  C   A N4     1  1
ATOM 4120  C C5     . C   A 1 128  ? 252.986 248.229 189.206 1.00 0.00 0  132  C   A C5     132  C   A C5     1  1
ATOM 4121  C C6     . C   A 1 128  ? 254.103 247.761 188.630 1.00 0.00 0  132  C   A C6     132  C   A C6     1  1
ATOM 4122  H "H5'"  . C   A 1 128  ? 258.521 247.690 188.941 1.00 0.00 0  132  C   A "H5'"  132  C   A "H5'"  1  1
ATOM 4123  H "H5''" . C   A 1 128  ? 258.805 249.138 187.953 1.00 0.00 0  132  C   A "H5''" 132  C   A "H5''" 1  1
ATOM 4124  H "H4'"  . C   A 1 128  ? 258.139 247.302 186.512 1.00 0.00 0  132  C   A "H4'"  132  C   A "H4'"  1  1
ATOM 4125  H "H3'"  . C   A 1 128  ? 256.061 249.474 186.756 1.00 0.00 0  132  C   A "H3'"  132  C   A "H3'"  1  1
ATOM 4126  H "H2'"  . C   A 1 128  ? 254.644 248.232 185.264 1.00 0.00 0  132  C   A "H2'"  132  C   A "H2'"  1  1
ATOM 4127  H "HO2'" . C   A 1 128  ? 256.012 246.021 184.690 1.00 0.00 0  132  C   A "HO2'" 132  C   A "HO2'" 1  1
ATOM 4128  H "H1'"  . C   A 1 128  ? 255.205 245.731 186.411 1.00 0.00 0  132  C   A "H1'"  132  C   A "H1'"  1  1
ATOM 4129  H H41    . C   A 1 128  ? 250.618 248.986 189.893 1.00 0.00 0  132  C   A H41    132  C   A H41    1  1
ATOM 4130  H H42    . C   A 1 128  ? 249.753 248.382 188.498 1.00 0.00 0  132  C   A H42    132  C   A H42    1  1
ATOM 4131  H H5     . C   A 1 128  ? 253.009 248.726 190.176 1.00 0.00 0  132  C   A H5     132  C   A H5     1  1
ATOM 4132  H H6     . C   A 1 128  ? 255.058 247.880 189.142 1.00 0.00 0  132  C   A H6     132  C   A H6     1  1
ATOM 4133  P P      . U   A 1 129  ? 256.811 250.712 184.587 1.00 0.00 0  133  U   A P      133  U   A P      1  1
ATOM 4134  O OP1    . U   A 1 129  ? 257.753 251.103 183.507 1.00 0.00 0  133  U   A OP1    133  U   A O1P    1  1
ATOM 4135  O OP2    . U   A 1 129  ? 256.527 251.663 185.692 1.00 0.00 -1 133  U   A OP2    133  U   A O2P    1  1
ATOM 4136  O "O5'"  . U   A 1 129  ? 255.415 250.292 183.892 1.00 0.00 0  133  U   A "O5'"  133  U   A "O5'"  1  1
ATOM 4137  C "C5'"  . U   A 1 129  ? 255.381 249.471 182.775 1.00 0.00 0  133  U   A "C5'"  133  U   A "C5'"  1  1
ATOM 4138  C "C4'"  . U   A 1 129  ? 253.938 249.324 182.281 1.00 0.00 0  133  U   A "C4'"  133  U   A "C4'"  1  1
ATOM 4139  O "O4'"  . U   A 1 129  ? 253.139 248.734 183.374 1.00 0.00 0  133  U   A "O4'"  133  U   A "O4'"  1  1
ATOM 4140  C "C3'"  . U   A 1 129  ? 253.241 250.622 181.940 1.00 0.00 0  133  U   A "C3'"  133  U   A "C3'"  1  1
ATOM 4141  O "O3'"  . U   A 1 129  ? 253.523 251.004 180.640 1.00 0.00 0  133  U   A "O3'"  133  U   A "O3'"  1  1
ATOM 4142  C "C2'"  . U   A 1 129  ? 251.764 250.296 182.176 1.00 0.00 0  133  U   A "C2'"  133  U   A "C2'"  1  1
ATOM 4143  O "O2'"  . U   A 1 129  ? 251.224 249.589 181.017 1.00 0.00 0  133  U   A "O2'"  133  U   A "O2'"  1  1
ATOM 4144  C "C1'"  . U   A 1 129  ? 251.841 249.301 183.332 1.00 0.00 0  133  U   A "C1'"  133  U   A "C1'"  1  1
ATOM 4145  N N1     . U   A 1 129  ? 251.552 249.939 184.606 1.00 0.00 0  133  U   A N1     133  U   A N1     1  1
ATOM 4146  C C2     . U   A 1 129  ? 250.263 250.251 184.921 1.00 0.00 0  133  U   A C2     133  U   A C2     1  1
ATOM 4147  O O2     . U   A 1 129  ? 249.327 249.981 184.189 1.00 0.00 0  133  U   A O2     133  U   A O2     1  1
ATOM 4148  N N3     . U   A 1 129  ? 250.088 250.882 186.129 1.00 0.00 0  133  U   A N3     133  U   A N3     1  1
ATOM 4149  C C4     . U   A 1 129  ? 251.072 251.234 187.036 1.00 0.00 0  133  U   A C4     133  U   A C4     1  1
ATOM 4150  O O4     . U   A 1 129  ? 250.757 251.809 188.074 1.00 0.00 0  133  U   A O4     133  U   A O4     1  1
ATOM 4151  C C5     . U   A 1 129  ? 252.393 250.877 186.631 1.00 0.00 0  133  U   A C5     133  U   A C5     1  1
ATOM 4152  C C6     . U   A 1 129  ? 252.609 250.261 185.465 1.00 0.00 0  133  U   A C6     133  U   A C6     1  1
ATOM 4153  H "H5'"  . U   A 1 129  ? 255.774 248.486 183.028 1.00 0.00 0  133  U   A "H5'"  133  U   A "H5'"  1  1
ATOM 4154  H "H5''" . U   A 1 129  ? 255.989 249.904 181.980 1.00 0.00 0  133  U   A "H5''" 133  U   A "H5''" 1  1
ATOM 4155  H "H4'"  . U   A 1 129  ? 253.954 248.720 181.373 1.00 0.00 0  133  U   A "H4'"  133  U   A "H4'"  1  1
ATOM 4156  H "H3'"  . U   A 1 129  ? 253.590 251.438 182.573 1.00 0.00 0  133  U   A "H3'"  133  U   A "H3'"  1  1
ATOM 4157  H "H2'"  . U   A 1 129  ? 251.195 251.190 182.434 1.00 0.00 0  133  U   A "H2'"  133  U   A "H2'"  1  1
ATOM 4158  H "HO2'" . U   A 1 129  ? 251.823 248.869 180.820 1.00 0.00 0  133  U   A "HO2'" 133  U   A "HO2'" 1  1
ATOM 4159  H "H1'"  . U   A 1 129  ? 251.140 248.476 183.207 1.00 0.00 0  133  U   A "H1'"  133  U   A "H1'"  1  1
ATOM 4160  H H3     . U   A 1 129  ? 249.138 251.114 186.382 1.00 0.00 0  133  U   A H3     133  U   A H3     1  1
ATOM 4161  H H5     . U   A 1 129  ? 253.236 251.111 187.280 1.00 0.00 0  133  U   A H5     133  U   A H5     1  1
ATOM 4162  H H6     . U   A 1 129  ? 253.628 250.003 185.177 1.00 0.00 0  133  U   A H6     133  U   A H6     1  1
ATOM 4163  P P      . G   A 1 130  ? 253.797 252.562 180.298 1.00 0.00 0  134  G   A P      134  G   A P      1  1
ATOM 4164  O OP1    . G   A 1 130  ? 255.219 252.844 180.615 1.00 0.00 0  134  G   A OP1    134  G   A O1P    1  1
ATOM 4165  O OP2    . G   A 1 130  ? 252.728 253.367 180.943 1.00 0.00 -1 134  G   A OP2    134  G   A O2P    1  1
ATOM 4166  O "O5'"  . G   A 1 130  ? 253.643 252.640 178.704 1.00 0.00 0  134  G   A "O5'"  134  G   A "O5'"  1  1
ATOM 4167  C "C5'"  . G   A 1 130  ? 254.662 252.291 177.843 1.00 0.00 0  134  G   A "C5'"  134  G   A "C5'"  1  1
ATOM 4168  C "C4'"  . G   A 1 130  ? 254.112 252.117 176.431 1.00 0.00 0  134  G   A "C4'"  134  G   A "C4'"  1  1
ATOM 4169  O "O4'"  . G   A 1 130  ? 253.373 250.832 176.371 1.00 0.00 0  134  G   A "O4'"  134  G   A "O4'"  1  1
ATOM 4170  C "C3'"  . G   A 1 130  ? 253.101 253.165 176.002 1.00 0.00 0  134  G   A "C3'"  134  G   A "C3'"  1  1
ATOM 4171  O "O3'"  . G   A 1 130  ? 253.750 254.303 175.522 1.00 0.00 0  134  G   A "O3'"  134  G   A "O3'"  1  1
ATOM 4172  C "C2'"  . G   A 1 130  ? 252.275 252.430 174.953 1.00 0.00 0  134  G   A "C2'"  134  G   A "C2'"  1  1
ATOM 4173  O "O2'"  . G   A 1 130  ? 252.971 252.402 173.676 1.00 0.00 0  134  G   A "O2'"  134  G   A "O2'"  1  1
ATOM 4174  C "C1'"  . G   A 1 130  ? 252.283 250.998 175.487 1.00 0.00 0  134  G   A "C1'"  134  G   A "C1'"  1  1
ATOM 4175  N N9     . G   A 1 130  ? 251.073 250.672 176.191 1.00 0.00 0  134  G   A N9     134  G   A N9     1  1
ATOM 4176  C C8     . G   A 1 130  ? 250.914 250.588 177.567 1.00 0.00 0  134  G   A C8     134  G   A C8     1  1
ATOM 4177  N N7     . G   A 1 130  ? 249.703 250.302 177.947 1.00 0.00 0  134  G   A N7     134  G   A N7     1  1
ATOM 4178  C C5     . G   A 1 130  ? 248.999 250.188 176.747 1.00 0.00 0  134  G   A C5     134  G   A C5     1  1
ATOM 4179  C C6     . G   A 1 130  ? 247.657 249.894 176.505 1.00 0.00 0  134  G   A C6     134  G   A C6     1  1
ATOM 4180  O O6     . G   A 1 130  ? 246.740 249.653 177.334 1.00 0.00 0  134  G   A O6     134  G   A O6     1  1
ATOM 4181  N N1     . G   A 1 130  ? 247.320 249.872 175.145 1.00 0.00 0  134  G   A N1     134  G   A N1     1  1
ATOM 4182  C C2     . G   A 1 130  ? 248.260 250.126 174.164 1.00 0.00 0  134  G   A C2     134  G   A C2     1  1
ATOM 4183  N N2     . G   A 1 130  ? 247.769 250.067 172.894 1.00 0.00 0  134  G   A N2     134  G   A N2     1  1
ATOM 4184  N N3     . G   A 1 130  ? 249.520 250.406 174.354 1.00 0.00 0  134  G   A N3     134  G   A N3     1  1
ATOM 4185  C C4     . G   A 1 130  ? 249.826 250.422 175.669 1.00 0.00 0  134  G   A C4     134  G   A C4     1  1
ATOM 4186  H "H5'"  . G   A 1 130  ? 255.115 251.354 178.168 1.00 0.00 0  134  G   A "H5'"  134  G   A "H5'"  1  1
ATOM 4187  H "H5''" . G   A 1 130  ? 255.423 253.071 177.836 1.00 0.00 0  134  G   A "H5''" 134  G   A "H5''" 1  1
ATOM 4188  H "H4'"  . G   A 1 130  ? 254.949 252.175 175.736 1.00 0.00 0  134  G   A "H4'"  134  G   A "H4'"  1  1
ATOM 4189  H "H3'"  . G   A 1 130  ? 252.495 253.501 176.844 1.00 0.00 0  134  G   A "H3'"  134  G   A "H3'"  1  1
ATOM 4190  H "H2'"  . G   A 1 130  ? 251.268 252.840 174.881 1.00 0.00 0  134  G   A "H2'"  134  G   A "H2'"  1  1
ATOM 4191  H "HO2'" . G   A 1 130  ? 252.667 253.156 173.171 1.00 0.00 0  134  G   A "HO2'" 134  G   A "HO2'" 1  1
ATOM 4192  H "H1'"  . G   A 1 130  ? 252.409 250.266 174.689 1.00 0.00 0  134  G   A "H1'"  134  G   A "H1'"  1  1
ATOM 4193  H H8     . G   A 1 130  ? 251.726 250.747 178.262 1.00 0.00 0  134  G   A H8     134  G   A H8     1  1
ATOM 4194  H H1     . G   A 1 130  ? 246.369 249.666 174.875 1.00 0.00 0  134  G   A H1     134  G   A H1     1  1
ATOM 4195  H H21    . G   A 1 130  ? 248.381 250.239 172.108 1.00 0.00 0  134  G   A H21    134  G   A H21    1  1
ATOM 4196  H H22    . G   A 1 130  ? 246.795 249.851 172.738 1.00 0.00 0  134  G   A H22    134  G   A H22    1  1
ATOM 4197  P P      . C   A 1 131  ? 253.140 255.767 175.931 1.00 0.00 0  135  C   A P      135  C   A P      1  1
ATOM 4198  O OP1    . C   A 1 131  ? 254.073 256.810 175.440 1.00 0.00 0  135  C   A OP1    135  C   A O1P    1  1
ATOM 4199  O OP2    . C   A 1 131  ? 252.772 255.728 177.370 1.00 0.00 -1 135  C   A OP2    135  C   A O2P    1  1
ATOM 4200  O "O5'"  . C   A 1 131  ? 251.807 255.839 175.039 1.00 0.00 0  135  C   A "O5'"  135  C   A "O5'"  1  1
ATOM 4201  C "C5'"  . C   A 1 131  ? 251.843 255.728 173.664 1.00 0.00 0  135  C   A "C5'"  135  C   A "C5'"  1  1
ATOM 4202  C "C4'"  . C   A 1 131  ? 250.427 255.542 173.122 1.00 0.00 0  135  C   A "C4'"  135  C   A "C4'"  1  1
ATOM 4203  O "O4'"  . C   A 1 131  ? 249.957 254.184 173.495 1.00 0.00 0  135  C   A "O4'"  135  C   A "O4'"  1  1
ATOM 4204  C "C3'"  . C   A 1 131  ? 249.395 256.484 173.700 1.00 0.00 0  135  C   A "C3'"  135  C   A "C3'"  1  1
ATOM 4205  O "O3'"  . C   A 1 131  ? 249.381 257.710 173.033 1.00 0.00 0  135  C   A "O3'"  135  C   A "O3'"  1  1
ATOM 4206  C "C2'"  . C   A 1 131  ? 248.097 255.701 173.537 1.00 0.00 0  135  C   A "C2'"  135  C   A "C2'"  1  1
ATOM 4207  O "O2'"  . C   A 1 131  ? 247.622 255.794 172.161 1.00 0.00 0  135  C   A "O2'"  135  C   A "O2'"  1  1
ATOM 4208  C "C1'"  . C   A 1 131  ? 248.570 254.268 173.760 1.00 0.00 0  135  C   A "C1'"  135  C   A "C1'"  1  1
ATOM 4209  N N1     . C   A 1 131  ? 248.301 253.838 175.114 1.00 0.00 0  135  C   A N1     135  C   A N1     1  1
ATOM 4210  C C2     . C   A 1 131  ? 247.081 253.297 175.460 1.00 0.00 0  135  C   A C2     135  C   A C2     1  1
ATOM 4211  O O2     . C   A 1 131  ? 246.244 253.130 174.562 1.00 0.00 0  135  C   A O2     135  C   A O2     1  1
ATOM 4212  N N3     . C   A 1 131  ? 246.831 252.953 176.744 1.00 0.00 0  135  C   A N3     135  C   A N3     1  1
ATOM 4213  C C4     . C   A 1 131  ? 247.765 253.143 177.672 1.00 0.00 0  135  C   A C4     135  C   A C4     1  1
ATOM 4214  N N4     . C   A 1 131  ? 247.470 252.802 178.935 1.00 0.00 0  135  C   A N4     135  C   A N4     1  1
ATOM 4215  C C5     . C   A 1 131  ? 249.046 253.691 177.369 1.00 0.00 0  135  C   A C5     135  C   A C5     1  1
ATOM 4216  C C6     . C   A 1 131  ? 249.276 254.025 176.091 1.00 0.00 0  135  C   A C6     135  C   A C6     1  1
ATOM 4217  H "H5'"  . C   A 1 131  ? 252.450 254.869 173.378 1.00 0.00 0  135  C   A "H5'"  135  C   A "H5'"  1  1
ATOM 4218  H "H5''" . C   A 1 131  ? 252.275 256.631 173.232 1.00 0.00 0  135  C   A "H5''" 135  C   A "H5''" 1  1
ATOM 4219  H "H4'"  . C   A 1 131  ? 250.454 255.717 172.046 1.00 0.00 0  135  C   A "H4'"  135  C   A "H4'"  1  1
ATOM 4220  H "H3'"  . C   A 1 131  ? 249.609 256.716 174.743 1.00 0.00 0  135  C   A "H3'"  135  C   A "H3'"  1  1
ATOM 4221  H "H2'"  . C   A 1 131  ? 247.351 256.011 174.269 1.00 0.00 0  135  C   A "H2'"  135  C   A "H2'"  1  1
ATOM 4222  H "HO2'" . C   A 1 131  ? 248.028 255.080 171.669 1.00 0.00 0  135  C   A "HO2'" 135  C   A "HO2'" 1  1
ATOM 4223  H "H1'"  . C   A 1 131  ? 248.077 253.567 173.086 1.00 0.00 0  135  C   A "H1'"  135  C   A "H1'"  1  1
ATOM 4224  H H41    . C   A 1 131  ? 248.155 252.934 179.666 1.00 0.00 0  135  C   A H41    135  C   A H41    1  1
ATOM 4225  H H42    . C   A 1 131  ? 246.565 252.413 179.155 1.00 0.00 0  135  C   A H42    135  C   A H42    1  1
ATOM 4226  H H5     . C   A 1 131  ? 249.803 253.833 178.140 1.00 0.00 0  135  C   A H5     135  C   A H5     1  1
ATOM 4227  H H6     . C   A 1 131  ? 250.242 254.449 175.814 1.00 0.00 0  135  C   A H6     135  C   A H6     1  1
ATOM 4228  P P      . C   A 1 132  ? 249.087 259.055 173.921 1.00 0.00 0  136  C   A P      136  C   A P      1  1
ATOM 4229  O OP1    . C   A 1 132  ? 248.759 260.160 172.986 1.00 0.00 0  136  C   A OP1    136  C   A O1P    1  1
ATOM 4230  O OP2    . C   A 1 132  ? 250.191 259.226 174.902 1.00 0.00 -1 136  C   A OP2    136  C   A O2P    1  1
ATOM 4231  O "O5'"  . C   A 1 132  ? 247.733 258.672 174.715 1.00 0.00 0  136  C   A "O5'"  136  C   A "O5'"  1  1
ATOM 4232  C "C5'"  . C   A 1 132  ? 246.498 258.722 174.092 1.00 0.00 0  136  C   A "C5'"  136  C   A "C5'"  1  1
ATOM 4233  C "C4'"  . C   A 1 132  ? 245.399 258.941 175.134 1.00 0.00 0  136  C   A "C4'"  136  C   A "C4'"  1  1
ATOM 4234  O "O4'"  . C   A 1 132  ? 245.319 257.720 175.972 1.00 0.00 0  136  C   A "O4'"  136  C   A "O4'"  1  1
ATOM 4235  C "C3'"  . C   A 1 132  ? 245.648 260.083 176.121 1.00 0.00 0  136  C   A "C3'"  136  C   A "C3'"  1  1
ATOM 4236  O "O3'"  . C   A 1 132  ? 245.214 261.301 175.588 1.00 0.00 0  136  C   A "O3'"  136  C   A "O3'"  1  1
ATOM 4237  C "C2'"  . C   A 1 132  ? 244.877 259.641 177.355 1.00 0.00 0  136  C   A "C2'"  136  C   A "C2'"  1  1
ATOM 4238  O "O2'"  . C   A 1 132  ? 243.456 259.925 177.191 1.00 0.00 0  136  C   A "O2'"  136  C   A "O2'"  1  1
ATOM 4239  C "C1'"  . C   A 1 132  ? 245.046 258.124 177.302 1.00 0.00 0  136  C   A "C1'"  136  C   A "C1'"  1  1
ATOM 4240  N N1     . C   A 1 132  ? 246.115 257.698 178.176 1.00 0.00 0  136  C   A N1     136  C   A N1     1  1
ATOM 4241  C C2     . C   A 1 132  ? 245.995 257.829 179.542 1.00 0.00 0  136  C   A C2     136  C   A C2     1  1
ATOM 4242  O O2     . C   A 1 132  ? 244.911 258.217 179.991 1.00 0.00 0  136  C   A O2     136  C   A O2     1  1
ATOM 4243  N N3     . C   A 1 132  ? 247.038 257.515 180.311 1.00 0.00 0  136  C   A N3     136  C   A N3     1  1
ATOM 4244  C C4     . C   A 1 132  ? 248.178 257.093 179.821 1.00 0.00 0  136  C   A C4     136  C   A C4     1  1
ATOM 4245  N N4     . C   A 1 132  ? 249.189 256.816 180.658 1.00 0.00 0  136  C   A N4     136  C   A N4     1  1
ATOM 4246  C C5     . C   A 1 132  ? 248.353 256.924 178.416 1.00 0.00 0  136  C   A C5     136  C   A C5     1  1
ATOM 4247  C C6     . C   A 1 132  ? 247.308 257.236 177.630 1.00 0.00 0  136  C   A C6     136  C   A C6     1  1
ATOM 4248  H "H5'"  . C   A 1 132  ? 246.311 257.785 173.567 1.00 0.00 0  136  C   A "H5'"  136  C   A "H5'"  1  1
ATOM 4249  H "H5''" . C   A 1 132  ? 246.479 259.542 173.375 1.00 0.00 0  136  C   A "H5''" 136  C   A "H5''" 1  1
ATOM 4250  H "H4'"  . C   A 1 132  ? 244.475 259.171 174.604 1.00 0.00 0  136  C   A "H4'"  136  C   A "H4'"  1  1
ATOM 4251  H "H3'"  . C   A 1 132  ? 246.712 260.208 176.321 1.00 0.00 0  136  C   A "H3'"  136  C   A "H3'"  1  1
ATOM 4252  H "H2'"  . C   A 1 132  ? 245.297 260.074 178.263 1.00 0.00 0  136  C   A "H2'"  136  C   A "H2'"  1  1
ATOM 4253  H "HO2'" . C   A 1 132  ? 243.296 260.796 177.554 1.00 0.00 0  136  C   A "HO2'" 136  C   A "HO2'" 1  1
ATOM 4254  H "H1'"  . C   A 1 132  ? 244.139 257.602 177.610 1.00 0.00 0  136  C   A "H1'"  136  C   A "H1'"  1  1
ATOM 4255  H H41    . C   A 1 132  ? 250.072 256.488 180.293 1.00 0.00 0  136  C   A H41    136  C   A H41    1  1
ATOM 4256  H H42    . C   A 1 132  ? 249.067 256.935 181.654 1.00 0.00 0  136  C   A H42    136  C   A H42    1  1
ATOM 4257  H H5     . C   A 1 132  ? 249.292 256.559 177.998 1.00 0.00 0  136  C   A H5     136  C   A H5     1  1
ATOM 4258  H H6     . C   A 1 132  ? 247.400 257.125 176.550 1.00 0.00 0  136  C   A H6     136  C   A H6     1  1
ATOM 4259  P P      . U   A 1 133  ? 246.065 262.651 175.944 1.00 0.00 0  137  U   A P      137  U   A P      1  1
ATOM 4260  O OP1    . U   A 1 133  ? 245.481 263.775 175.169 1.00 0.00 0  137  U   A OP1    137  U   A O1P    1  1
ATOM 4261  O OP2    . U   A 1 133  ? 247.512 262.343 175.812 1.00 0.00 -1 137  U   A OP2    137  U   A O2P    1  1
ATOM 4262  O "O5'"  . U   A 1 133  ? 245.714 262.883 177.503 1.00 0.00 0  137  U   A "O5'"  137  U   A "O5'"  1  1
ATOM 4263  C "C5'"  . U   A 1 133  ? 244.402 263.004 177.924 1.00 0.00 0  137  U   A "C5'"  137  U   A "C5'"  1  1
ATOM 4264  C "C4'"  . U   A 1 133  ? 244.346 263.010 179.453 1.00 0.00 0  137  U   A "C4'"  137  U   A "C4'"  1  1
ATOM 4265  O "O4'"  . U   A 1 133  ? 244.846 261.706 179.933 1.00 0.00 0  137  U   A "O4'"  137  U   A "O4'"  1  1
ATOM 4266  C "C3'"  . U   A 1 133  ? 245.224 264.040 180.116 1.00 0.00 0  137  U   A "C3'"  137  U   A "C3'"  1  1
ATOM 4267  O "O3'"  . U   A 1 133  ? 244.561 265.249 180.200 1.00 0.00 0  137  U   A "O3'"  137  U   A "O3'"  1  1
ATOM 4268  C "C2'"  . U   A 1 133  ? 245.542 263.406 181.478 1.00 0.00 0  137  U   A "C2'"  137  U   A "C2'"  1  1
ATOM 4269  O "O2'"  . U   A 1 133  ? 244.454 263.671 182.392 1.00 0.00 0  137  U   A "O2'"  137  U   A "O2'"  1  1
ATOM 4270  C "C1'"  . U   A 1 133  ? 245.523 261.908 181.161 1.00 0.00 0  137  U   A "C1'"  137  U   A "C1'"  1  1
ATOM 4271  N N1     . U   A 1 133  ? 246.871 261.345 181.055 1.00 0.00 0  137  U   A N1     137  U   A N1     1  1
ATOM 4272  C C2     . U   A 1 133  ? 247.598 261.224 182.204 1.00 0.00 0  137  U   A C2     137  U   A C2     1  1
ATOM 4273  O O2     . U   A 1 133  ? 247.161 261.558 183.285 1.00 0.00 0  137  U   A O2     137  U   A O2     1  1
ATOM 4274  N N3     . U   A 1 133  ? 248.854 260.693 182.051 1.00 0.00 0  137  U   A N3     137  U   A N3     1  1
ATOM 4275  C C4     . U   A 1 133  ? 249.446 260.279 180.870 1.00 0.00 0  137  U   A C4     137  U   A C4     1  1
ATOM 4276  O O4     . U   A 1 133  ? 250.583 259.816 180.896 1.00 0.00 0  137  U   A O4     137  U   A O4     1  1
ATOM 4277  C C5     . U   A 1 133  ? 248.620 260.446 179.718 1.00 0.00 0  137  U   A C5     137  U   A C5     1  1
ATOM 4278  C C6     . U   A 1 133  ? 247.388 260.962 179.824 1.00 0.00 0  137  U   A C6     137  U   A C6     1  1
ATOM 4279  H "H5'"  . U   A 1 133  ? 243.815 262.166 177.549 1.00 0.00 0  137  U   A "H5'"  137  U   A "H5'"  1  1
ATOM 4280  H "H5''" . U   A 1 133  ? 243.977 263.935 177.548 1.00 0.00 0  137  U   A "H5''" 137  U   A "H5''" 1  1
ATOM 4281  H "H4'"  . U   A 1 133  ? 243.320 263.224 179.750 1.00 0.00 0  137  U   A "H4'"  137  U   A "H4'"  1  1
ATOM 4282  H "H3'"  . U   A 1 133  ? 246.122 264.233 179.530 1.00 0.00 0  137  U   A "H3'"  137  U   A "H3'"  1  1
ATOM 4283  H "H2'"  . U   A 1 133  ? 246.508 263.738 181.856 1.00 0.00 0  137  U   A "H2'"  137  U   A "H2'"  1  1
ATOM 4284  H "HO2'" . U   A 1 133  ? 243.943 264.391 182.021 1.00 0.00 0  137  U   A "HO2'" 137  U   A "HO2'" 1  1
ATOM 4285  H "H1'"  . U   A 1 133  ? 244.984 261.338 181.917 1.00 0.00 0  137  U   A "H1'"  137  U   A "H1'"  1  1
ATOM 4286  H H3     . U   A 1 133  ? 249.406 260.592 182.891 1.00 0.00 0  137  U   A H3     137  U   A H3     1  1
ATOM 4287  H H5     . U   A 1 133  ? 248.996 260.149 178.739 1.00 0.00 0  137  U   A H5     137  U   A H5     1  1
ATOM 4288  H H6     . U   A 1 133  ? 246.779 261.083 178.927 1.00 0.00 0  137  U   A H6     137  U   A H6     1  1
ATOM 4289  P P      . G   A 1 134  ? 245.388 266.633 180.243 1.00 0.00 0  138  G   A P      138  G   A P      1  1
ATOM 4290  O OP1    . G   A 1 134  ? 244.471 267.727 179.831 1.00 0.00 0  138  G   A OP1    138  G   A O1P    1  1
ATOM 4291  O OP2    . G   A 1 134  ? 246.659 266.426 179.506 1.00 0.00 -1 138  G   A OP2    138  G   A O2P    1  1
ATOM 4292  O "O5'"  . G   A 1 134  ? 245.706 266.832 181.813 1.00 0.00 0  138  G   A "O5'"  138  G   A "O5'"  1  1
ATOM 4293  C "C5'"  . G   A 1 134  ? 244.728 267.283 182.686 1.00 0.00 0  138  G   A "C5'"  138  G   A "C5'"  1  1
ATOM 4294  C "C4'"  . G   A 1 134  ? 245.315 267.429 184.094 1.00 0.00 0  138  G   A "C4'"  138  G   A "C4'"  1  1
ATOM 4295  O "O4'"  . G   A 1 134  ? 245.650 266.081 184.604 1.00 0.00 0  138  G   A "O4'"  138  G   A "O4'"  1  1
ATOM 4296  C "C3'"  . G   A 1 134  ? 246.627 268.204 184.178 1.00 0.00 0  138  G   A "C3'"  138  G   A "C3'"  1  1
ATOM 4297  O "O3'"  . G   A 1 134  ? 246.432 269.599 184.230 1.00 0.00 0  138  G   A "O3'"  138  G   A "O3'"  1  1
ATOM 4298  C "C2'"  . G   A 1 134  ? 247.246 267.660 185.449 1.00 0.00 0  138  G   A "C2'"  138  G   A "C2'"  1  1
ATOM 4299  O "O2'"  . G   A 1 134  ? 246.610 268.261 186.621 1.00 0.00 0  138  G   A "O2'"  138  G   A "O2'"  1  1
ATOM 4300  C "C1'"  . G   A 1 134  ? 246.820 266.203 185.387 1.00 0.00 0  138  G   A "C1'"  138  G   A "C1'"  1  1
ATOM 4301  N N9     . G   A 1 134  ? 247.866 265.404 184.838 1.00 0.00 0  138  G   A N9     138  G   A N9     1  1
ATOM 4302  C C8     . G   A 1 134  ? 247.948 264.926 183.531 1.00 0.00 0  138  G   A C8     138  G   A C8     1  1
ATOM 4303  N N7     . G   A 1 134  ? 249.049 264.283 183.267 1.00 0.00 0  138  G   A N7     138  G   A N7     1  1
ATOM 4304  C C5     . G   A 1 134  ? 249.754 264.333 184.473 1.00 0.00 0  138  G   A C5     138  G   A C5     1  1
ATOM 4305  C C6     . G   A 1 134  ? 250.998 263.805 184.824 1.00 0.00 0  138  G   A C6     138  G   A C6     1  1
ATOM 4306  O O6     . G   A 1 134  ? 251.804 263.143 184.118 1.00 0.00 0  138  G   A O6     138  G   A O6     1  1
ATOM 4307  N N1     . G   A 1 134  ? 251.367 264.066 186.153 1.00 0.00 0  138  G   A N1     138  G   A N1     1  1
ATOM 4308  C C2     . G   A 1 134  ? 250.544 264.778 187.003 1.00 0.00 0  138  G   A C2     138  G   A C2     1  1
ATOM 4309  N N2     . G   A 1 134  ? 251.046 264.955 188.256 1.00 0.00 0  138  G   A N2     138  G   A N2     1  1
ATOM 4310  N N3     . G   A 1 134  ? 249.373 265.273 186.712 1.00 0.00 0  138  G   A N3     138  G   A N3     1  1
ATOM 4311  C C4     . G   A 1 134  ? 249.040 265.021 185.431 1.00 0.00 0  138  G   A C4     138  G   A C4     1  1
ATOM 4312  H "H5'"  . G   A 1 134  ? 243.902 266.572 182.716 1.00 0.00 0  138  G   A "H5'"  138  G   A "H5'"  1  1
ATOM 4313  H "H5''" . G   A 1 134  ? 244.353 268.251 182.353 1.00 0.00 0  138  G   A "H5''" 138  G   A "H5''" 1  1
ATOM 4314  H "H4'"  . G   A 1 134  ? 244.587 267.962 184.707 1.00 0.00 0  138  G   A "H4'"  138  G   A "H4'"  1  1
ATOM 4315  H "H3'"  . G   A 1 134  ? 247.251 268.022 183.303 1.00 0.00 0  138  G   A "H3'"  138  G   A "H3'"  1  1
ATOM 4316  H "H2'"  . G   A 1 134  ? 248.330 267.775 185.445 1.00 0.00 0  138  G   A "H2'"  138  G   A "H2'"  1  1
ATOM 4317  H "HO2'" . G   A 1 134  ? 247.264 268.275 187.320 1.00 0.00 0  138  G   A "HO2'" 138  G   A "HO2'" 1  1
ATOM 4318  H "H1'"  . G   A 1 134  ? 246.582 265.805 186.374 1.00 0.00 0  138  G   A "H1'"  138  G   A "H1'"  1  1
ATOM 4319  H H8     . G   A 1 134  ? 247.166 265.075 182.802 1.00 0.00 0  138  G   A H8     138  G   A H8     1  1
ATOM 4320  H H1     . G   A 1 134  ? 252.254 263.726 186.495 1.00 0.00 0  138  G   A H1     138  G   A H1     1  1
ATOM 4321  H H21    . G   A 1 134  ? 250.513 265.464 188.946 1.00 0.00 0  138  G   A H21    138  G   A H21    1  1
ATOM 4322  H H22    . G   A 1 134  ? 251.951 264.576 188.495 1.00 0.00 0  138  G   A H22    138  G   A H22    1  1
ATOM 4323  P P      . A   A 1 135  ? 247.689 270.552 183.804 1.00 0.00 0  139  A   A P      139  A   A P      1  1
ATOM 4324  O OP1    . A   A 1 135  ? 247.295 271.964 184.037 1.00 0.00 0  139  A   A OP1    139  A   A O1P    1  1
ATOM 4325  O OP2    . A   A 1 135  ? 248.163 270.135 182.459 1.00 0.00 -1 139  A   A OP2    139  A   A O2P    1  1
ATOM 4326  O "O5'"  . A   A 1 135  ? 248.819 270.166 184.901 1.00 0.00 0  139  A   A "O5'"  139  A   A "O5'"  1  1
ATOM 4327  C "C5'"  . A   A 1 135  ? 248.664 270.532 186.229 1.00 0.00 0  139  A   A "C5'"  139  A   A "C5'"  1  1
ATOM 4328  C "C4'"  . A   A 1 135  ? 249.973 270.289 186.991 1.00 0.00 0  139  A   A "C4'"  139  A   A "C4'"  1  1
ATOM 4329  O "O4'"  . A   A 1 135  ? 250.255 268.838 187.004 1.00 0.00 0  139  A   A "O4'"  139  A   A "O4'"  1  1
ATOM 4330  C "C3'"  . A   A 1 135  ? 251.214 270.901 186.362 1.00 0.00 0  139  A   A "C3'"  139  A   A "C3'"  1  1
ATOM 4331  O "O3'"  . A   A 1 135  ? 251.352 272.255 186.706 1.00 0.00 0  139  A   A "O3'"  139  A   A "O3'"  1  1
ATOM 4332  C "C2'"  . A   A 1 135  ? 252.340 270.024 186.911 1.00 0.00 0  139  A   A "C2'"  139  A   A "C2'"  1  1
ATOM 4333  O "O2'"  . A   A 1 135  ? 252.677 270.461 188.256 1.00 0.00 0  139  A   A "O2'"  139  A   A "O2'"  1  1
ATOM 4334  C "C1'"  . A   A 1 135  ? 251.662 268.663 187.014 1.00 0.00 0  139  A   A "C1'"  139  A   A "C1'"  1  1
ATOM 4335  N N9     . A   A 1 135  ? 252.037 267.792 185.920 1.00 0.00 0  139  A   A N9     139  A   A N9     1  1
ATOM 4336  C C8     . A   A 1 135  ? 251.401 267.612 184.700 1.00 0.00 0  139  A   A C8     139  A   A C8     1  1
ATOM 4337  N N7     . A   A 1 135  ? 252.008 266.756 183.912 1.00 0.00 0  139  A   A N7     139  A   A N7     1  1
ATOM 4338  C C5     . A   A 1 135  ? 253.111 266.347 184.649 1.00 0.00 0  139  A   A C5     139  A   A C5     1  1
ATOM 4339  C C6     . A   A 1 135  ? 254.158 265.443 184.380 1.00 0.00 0  139  A   A C6     139  A   A C6     1  1
ATOM 4340  N N6     . A   A 1 135  ? 254.280 264.749 183.243 1.00 0.00 0  139  A   A N6     139  A   A N6     1  1
ATOM 4341  N N1     . A   A 1 135  ? 255.016 265.335 185.355 1.00 0.00 0  139  A   A N1     139  A   A N1     1  1
ATOM 4342  C C2     . A   A 1 135  ? 254.953 265.976 186.473 1.00 0.00 0  139  A   A C2     139  A   A C2     1  1
ATOM 4343  N N3     . A   A 1 135  ? 254.067 266.832 186.870 1.00 0.00 0  139  A   A N3     139  A   A N3     1  1
ATOM 4344  C C4     . A   A 1 135  ? 253.137 266.981 185.879 1.00 0.00 0  139  A   A C4     139  A   A C4     1  1
ATOM 4345  H "H5'"  . A   A 1 135  ? 247.871 269.941 186.686 1.00 0.00 0  139  A   A "H5'"  139  A   A "H5'"  1  1
ATOM 4346  H "H5''" . A   A 1 135  ? 248.405 271.589 186.294 1.00 0.00 0  139  A   A "H5''" 139  A   A "H5''" 1  1
ATOM 4347  H "H4'"  . A   A 1 135  ? 249.868 270.724 187.985 1.00 0.00 0  139  A   A "H4'"  139  A   A "H4'"  1  1
ATOM 4348  H "H3'"  . A   A 1 135  ? 251.162 270.874 185.274 1.00 0.00 0  139  A   A "H3'"  139  A   A "H3'"  1  1
ATOM 4349  H "H2'"  . A   A 1 135  ? 253.197 270.011 186.239 1.00 0.00 0  139  A   A "H2'"  139  A   A "H2'"  1  1
ATOM 4350  H "HO2'" . A   A 1 135  ? 253.481 270.977 188.191 1.00 0.00 0  139  A   A "HO2'" 139  A   A "HO2'" 1  1
ATOM 4351  H "H1'"  . A   A 1 135  ? 251.910 268.152 187.944 1.00 0.00 0  139  A   A "H1'"  139  A   A "H1'"  1  1
ATOM 4352  H H8     . A   A 1 135  ? 250.492 268.126 184.425 1.00 0.00 0  139  A   A H8     139  A   A H8     1  1
ATOM 4353  H H61    . A   A 1 135  ? 253.595 264.857 182.509 1.00 0.00 0  139  A   A H61    139  A   A H61    1  1
ATOM 4354  H H62    . A   A 1 135  ? 255.058 264.117 183.118 1.00 0.00 0  139  A   A H62    139  A   A H62    1  1
ATOM 4355  H H2     . A   A 1 135  ? 255.756 265.769 187.179 1.00 0.00 0  139  A   A H2     139  A   A H2     1  1
ATOM 4356  P P      . U   A 1 136  ? 252.197 273.226 185.712 1.00 0.00 0  140  U   A P      140  U   A P      1  1
ATOM 4357  O OP1    . U   A 1 136  ? 251.970 274.626 186.156 1.00 0.00 0  140  U   A OP1    140  U   A O1P    1  1
ATOM 4358  O OP2    . U   A 1 136  ? 251.891 272.843 184.312 1.00 0.00 -1 140  U   A OP2    140  U   A O2P    1  1
ATOM 4359  O "O5'"  . U   A 1 136  ? 253.746 272.829 186.035 1.00 0.00 0  140  U   A "O5'"  140  U   A "O5'"  1  1
ATOM 4360  C "C5'"  . U   A 1 136  ? 254.273 273.171 187.292 1.00 0.00 0  140  U   A "C5'"  140  U   A "C5'"  1  1
ATOM 4361  C "C4'"  . U   A 1 136  ? 255.706 272.600 187.433 1.00 0.00 0  140  U   A "C4'"  140  U   A "C4'"  1  1
ATOM 4362  O "O4'"  . U   A 1 136  ? 255.623 271.143 187.462 1.00 0.00 0  140  U   A "O4'"  140  U   A "O4'"  1  1
ATOM 4363  C "C3'"  . U   A 1 136  ? 256.674 272.877 186.265 1.00 0.00 0  140  U   A "C3'"  140  U   A "C3'"  1  1
ATOM 4364  O "O3'"  . U   A 1 136  ? 257.252 274.174 186.341 1.00 0.00 0  140  U   A "O3'"  140  U   A "O3'"  1  1
ATOM 4365  C "C2'"  . U   A 1 136  ? 257.694 271.768 186.417 1.00 0.00 0  140  U   A "C2'"  140  U   A "C2'"  1  1
ATOM 4366  O "O2'"  . U   A 1 136  ? 258.634 272.109 187.481 1.00 0.00 0  140  U   A "O2'"  140  U   A "O2'"  1  1
ATOM 4367  C "C1'"  . U   A 1 136  ? 256.821 270.623 186.899 1.00 0.00 0  140  U   A "C1'"  140  U   A "C1'"  1  1
ATOM 4368  N N1     . U   A 1 136  ? 256.535 269.731 185.791 1.00 0.00 0  140  U   A N1     140  U   A N1     1  1
ATOM 4369  C C2     . U   A 1 136  ? 257.449 268.800 185.425 1.00 0.00 0  140  U   A C2     140  U   A C2     1  1
ATOM 4370  O O2     . U   A 1 136  ? 258.481 268.616 186.059 1.00 0.00 0  140  U   A O2     140  U   A O2     1  1
ATOM 4371  N N3     . U   A 1 136  ? 257.146 268.075 184.303 1.00 0.00 0  140  U   A N3     140  U   A N3     1  1
ATOM 4372  C C4     . U   A 1 136  ? 256.021 268.201 183.509 1.00 0.00 0  140  U   A C4     140  U   A C4     1  1
ATOM 4373  O O4     . U   A 1 136  ? 255.905 267.484 182.516 1.00 0.00 0  140  U   A O4     140  U   A O4     1  1
ATOM 4374  C C5     . U   A 1 136  ? 255.101 269.187 183.959 1.00 0.00 0  140  U   A C5     140  U   A C5     1  1
ATOM 4375  C C6     . U   A 1 136  ? 255.353 269.911 185.055 1.00 0.00 0  140  U   A C6     140  U   A C6     1  1
ATOM 4376  H "H5'"  . U   A 1 136  ? 253.645 272.757 188.081 1.00 0.00 0  140  U   A "H5'"  140  U   A "H5'"  1  1
ATOM 4377  H "H5''" . U   A 1 136  ? 254.309 274.255 187.395 1.00 0.00 0  140  U   A "H5''" 140  U   A "H5''" 1  1
ATOM 4378  H "H4'"  . U   A 1 136  ? 256.153 273.032 188.328 1.00 0.00 0  140  U   A "H4'"  140  U   A "H4'"  1  1
ATOM 4379  H "H3'"  . U   A 1 136  ? 256.159 272.836 185.305 1.00 0.00 0  140  U   A "H3'"  140  U   A "H3'"  1  1
ATOM 4380  H "H2'"  . U   A 1 136  ? 258.184 271.545 185.469 1.00 0.00 0  140  U   A "H2'"  140  U   A "H2'"  1  1
ATOM 4381  H "HO2'" . U   A 1 136  ? 259.284 271.408 187.518 1.00 0.00 0  140  U   A "HO2'" 140  U   A "HO2'" 1  1
ATOM 4382  H "H1'"  . U   A 1 136  ? 257.309 270.038 187.678 1.00 0.00 0  140  U   A "H1'"  140  U   A "H1'"  1  1
ATOM 4383  H H3     . U   A 1 136  ? 257.816 267.373 184.026 1.00 0.00 0  140  U   A H3     140  U   A H3     1  1
ATOM 4384  H H5     . U   A 1 136  ? 254.179 269.355 183.404 1.00 0.00 0  140  U   A H5     140  U   A H5     1  1
ATOM 4385  H H6     . U   A 1 136  ? 254.628 270.656 185.383 1.00 0.00 0  140  U   A H6     140  U   A H6     1  1
ATOM 4386  P P      . G   A 1 137  ? 257.793 274.846 184.966 1.00 0.00 0  141  G   A P      141  G   A P      1  1
ATOM 4387  O OP1    . G   A 1 137  ? 258.110 276.269 185.252 1.00 0.00 0  141  G   A OP1    141  G   A O1P    1  1
ATOM 4388  O OP2    . G   A 1 137  ? 256.849 274.510 183.871 1.00 0.00 -1 141  G   A OP2    141  G   A O2P    1  1
ATOM 4389  O "O5'"  . G   A 1 137  ? 259.190 274.059 184.695 1.00 0.00 0  141  G   A "O5'"  141  G   A "O5'"  1  1
ATOM 4390  C "C5'"  . G   A 1 137  ? 260.248 274.231 185.596 1.00 0.00 0  141  G   A "C5'"  141  G   A "C5'"  1  1
ATOM 4391  C "C4'"  . G   A 1 137  ? 261.361 273.204 185.299 1.00 0.00 0  141  G   A "C4'"  141  G   A "C4'"  1  1
ATOM 4392  O "O4'"  . G   A 1 137  ? 260.806 271.861 185.472 1.00 0.00 0  141  G   A "O4'"  141  G   A "O4'"  1  1
ATOM 4393  C "C3'"  . G   A 1 137  ? 261.907 273.190 183.862 1.00 0.00 0  141  G   A "C3'"  141  G   A "C3'"  1  1
ATOM 4394  O "O3'"  . G   A 1 137  ? 262.874 274.212 183.672 1.00 0.00 0  141  G   A "O3'"  141  G   A "O3'"  1  1
ATOM 4395  C "C2'"  . G   A 1 137  ? 262.464 271.786 183.736 1.00 0.00 0  141  G   A "C2'"  141  G   A "C2'"  1  1
ATOM 4396  O "O2'"  . G   A 1 137  ? 263.771 271.718 184.407 1.00 0.00 0  141  G   A "O2'"  141  G   A "O2'"  1  1
ATOM 4397  C "C1'"  . G   A 1 137  ? 261.450 271.003 184.547 1.00 0.00 0  141  G   A "C1'"  141  G   A "C1'"  1  1
ATOM 4398  N N9     . G   A 1 137  ? 260.500 270.398 183.669 1.00 0.00 0  141  G   A N9     141  G   A N9     1  1
ATOM 4399  C C8     . G   A 1 137  ? 259.188 270.798 183.440 1.00 0.00 0  141  G   A C8     141  G   A C8     1  1
ATOM 4400  N N7     . G   A 1 137  ? 258.595 270.154 182.477 1.00 0.00 0  141  G   A N7     141  G   A N7     1  1
ATOM 4401  C C5     . G   A 1 137  ? 259.574 269.258 182.035 1.00 0.00 0  141  G   A C5     141  G   A C5     1  1
ATOM 4402  C C6     . G   A 1 137  ? 259.552 268.309 181.008 1.00 0.00 0  141  G   A C6     141  G   A C6     1  1
ATOM 4403  O O6     . G   A 1 137  ? 258.617 268.028 180.210 1.00 0.00 0  141  G   A O6     141  G   A O6     1  1
ATOM 4404  N N1     . G   A 1 137  ? 260.751 267.591 180.876 1.00 0.00 0  141  G   A N1     141  G   A N1     1  1
ATOM 4405  C C2     . G   A 1 137  ? 261.832 267.838 181.702 1.00 0.00 0  141  G   A C2     141  G   A C2     1  1
ATOM 4406  N N2     . G   A 1 137  ? 262.918 267.058 181.462 1.00 0.00 0  141  G   A N2     141  G   A N2     1  1
ATOM 4407  N N3     . G   A 1 137  ? 261.891 268.722 182.652 1.00 0.00 0  141  G   A N3     141  G   A N3     1  1
ATOM 4408  C C4     . G   A 1 137  ? 260.730 269.394 182.770 1.00 0.00 0  141  G   A C4     141  G   A C4     1  1
ATOM 4409  H "H5'"  . G   A 1 137  ? 259.892 274.086 186.616 1.00 0.00 0  141  G   A "H5'"  141  G   A "H5'"  1  1
ATOM 4410  H "H5''" . G   A 1 137  ? 260.656 275.237 185.500 1.00 0.00 0  141  G   A "H5''" 141  G   A "H5''" 1  1
ATOM 4411  H "H4'"  . G   A 1 137  ? 262.201 273.419 185.959 1.00 0.00 0  141  G   A "H4'"  141  G   A "H4'"  1  1
ATOM 4412  H "H3'"  . G   A 1 137  ? 261.119 273.388 183.136 1.00 0.00 0  141  G   A "H3'"  141  G   A "H3'"  1  1
ATOM 4413  H "H2'"  . G   A 1 137  ? 262.501 271.465 182.695 1.00 0.00 0  141  G   A "H2'"  141  G   A "H2'"  1  1
ATOM 4414  H "HO2'" . G   A 1 137  ? 263.625 271.909 185.333 1.00 0.00 0  141  G   A "HO2'" 141  G   A "HO2'" 1  1
ATOM 4415  H "H1'"  . G   A 1 137  ? 261.918 270.207 185.126 1.00 0.00 0  141  G   A "H1'"  141  G   A "H1'"  1  1
ATOM 4416  H H8     . G   A 1 137  ? 258.703 271.576 184.012 1.00 0.00 0  141  G   A H8     141  G   A H8     1  1
ATOM 4417  H H1     . G   A 1 137  ? 260.825 266.880 180.163 1.00 0.00 0  141  G   A H1     141  G   A H1     1  1
ATOM 4418  H H21    . G   A 1 137  ? 263.754 267.170 182.019 1.00 0.00 0  141  G   A H21    141  G   A H21    1  1
ATOM 4419  H H22    . G   A 1 137  ? 262.890 266.365 180.728 1.00 0.00 0  141  G   A H22    141  G   A H22    1  1
ATOM 4420  P P      . G   A 1 138  ? 263.016 274.885 182.210 1.00 0.00 0  142  G   A P      142  G   A P      1  1
ATOM 4421  O OP1    . G   A 1 138  ? 263.872 276.091 182.343 1.00 0.00 0  142  G   A OP1    142  G   A O1P    1  1
ATOM 4422  O OP2    . G   A 1 138  ? 261.655 275.012 181.628 1.00 0.00 -1 142  G   A OP2    142  G   A O2P    1  1
ATOM 4423  O "O5'"  . G   A 1 138  ? 263.830 273.763 181.369 1.00 0.00 0  142  G   A "O5'"  142  G   A "O5'"  1  1
ATOM 4424  C "C5'"  . G   A 1 138  ? 264.985 273.207 181.918 1.00 0.00 0  142  G   A "C5'"  142  G   A "C5'"  1  1
ATOM 4425  C "C4'"  . G   A 1 138  ? 265.368 271.932 181.147 1.00 0.00 0  142  G   A "C4'"  142  G   A "C4'"  1  1
ATOM 4426  O "O4'"  . G   A 1 138  ? 264.306 270.936 181.330 1.00 0.00 0  142  G   A "O4'"  142  G   A "O4'"  1  1
ATOM 4427  C "C3'"  . G   A 1 138  ? 265.471 272.077 179.628 1.00 0.00 0  142  G   A "C3'"  142  G   A "C3'"  1  1
ATOM 4428  O "O3'"  . G   A 1 138  ? 266.718 272.614 179.242 1.00 0.00 0  142  G   A "O3'"  142  G   A "O3'"  1  1
ATOM 4429  C "C2'"  . G   A 1 138  ? 265.250 270.652 179.144 1.00 0.00 0  142  G   A "C2'"  142  G   A "C2'"  1  1
ATOM 4430  O "O2'"  . G   A 1 138  ? 266.483 269.901 179.278 1.00 0.00 0  142  G   A "O2'"  142  G   A "O2'"  1  1
ATOM 4431  C "C1'"  . G   A 1 138  ? 264.261 270.122 180.172 1.00 0.00 0  142  G   A "C1'"  142  G   A "C1'"  1  1
ATOM 4432  N N9     . G   A 1 138  ? 262.919 270.105 179.642 1.00 0.00 0  142  G   A N9     142  G   A N9     1  1
ATOM 4433  C C8     . G   A 1 138  ? 261.824 270.850 180.028 1.00 0.00 0  142  G   A C8     142  G   A C8     1  1
ATOM 4434  N N7     . G   A 1 138  ? 260.750 270.624 179.324 1.00 0.00 0  142  G   A N7     142  G   A N7     1  1
ATOM 4435  C C5     . G   A 1 138  ? 261.160 269.660 178.400 1.00 0.00 0  142  G   A C5     142  G   A C5     1  1
ATOM 4436  C C6     . G   A 1 138  ? 260.460 269.010 177.376 1.00 0.00 0  142  G   A C6     142  G   A C6     1  1
ATOM 4437  O O6     . G   A 1 138  ? 259.256 269.139 177.031 1.00 0.00 0  142  G   A O6     142  G   A O6     1  1
ATOM 4438  N N1     . G   A 1 138  ? 261.242 268.094 176.651 1.00 0.00 0  142  G   A N1     142  G   A N1     1  1
ATOM 4439  C C2     . G   A 1 138  ? 262.570 267.884 176.958 1.00 0.00 0  142  G   A C2     142  G   A C2     1  1
ATOM 4440  N N2     . G   A 1 138  ? 263.195 266.970 176.168 1.00 0.00 0  142  G   A N2     142  G   A N2     1  1
ATOM 4441  N N3     . G   A 1 138  ? 263.248 268.464 177.901 1.00 0.00 0  142  G   A N3     142  G   A N3     1  1
ATOM 4442  C C4     . G   A 1 138  ? 262.488 269.340 178.585 1.00 0.00 0  142  G   A C4     142  G   A C4     1  1
ATOM 4443  H "H5'"  . G   A 1 138  ? 264.813 272.954 182.964 1.00 0.00 0  142  G   A "H5'"  142  G   A "H5'"  1  1
ATOM 4444  H "H5''" . G   A 1 138  ? 265.805 273.922 181.854 1.00 0.00 0  142  G   A "H5''" 142  G   A "H5''" 1  1
ATOM 4445  H "H4'"  . G   A 1 138  ? 266.343 271.604 181.505 1.00 0.00 0  142  G   A "H4'"  142  G   A "H4'"  1  1
ATOM 4446  H "H3'"  . G   A 1 138  ? 264.718 272.765 179.243 1.00 0.00 0  142  G   A "H3'"  142  G   A "H3'"  1  1
ATOM 4447  H "H2'"  . G   A 1 138  ? 264.847 270.633 178.131 1.00 0.00 0  142  G   A "H2'"  142  G   A "H2'"  1  1
ATOM 4448  H "HO2'" . G   A 1 138  ? 266.892 270.169 180.101 1.00 0.00 0  142  G   A "HO2'" 142  G   A "HO2'" 1  1
ATOM 4449  H "H1'"  . G   A 1 138  ? 264.506 269.108 180.489 1.00 0.00 0  142  G   A "H1'"  142  G   A "H1'"  1  1
ATOM 4450  H H8     . G   A 1 138  ? 261.854 271.560 180.842 1.00 0.00 0  142  G   A H8     142  G   A H8     1  1
ATOM 4451  H H1     . G   A 1 138  ? 260.823 267.580 175.890 1.00 0.00 0  142  G   A H1     142  G   A H1     1  1
ATOM 4452  H H21    . G   A 1 138  ? 264.170 266.753 176.321 1.00 0.00 0  142  G   A H21    142  G   A H21    1  1
ATOM 4453  H H22    . G   A 1 138  ? 262.685 266.508 175.430 1.00 0.00 0  142  G   A H22    142  G   A H22    1  1
ATOM 4454  P P      . A   A 1 139  ? 266.791 273.632 177.990 1.00 0.00 0  143  A   A P      143  A   A P      1  1
ATOM 4455  O OP1    . A   A 1 139  ? 268.162 274.202 177.948 1.00 0.00 0  143  A   A OP1    143  A   A O1P    1  1
ATOM 4456  O OP2    . A   A 1 139  ? 265.620 274.543 178.074 1.00 0.00 -1 143  A   A OP2    143  A   A O2P    1  1
ATOM 4457  O "O5'"  . A   A 1 139  ? 266.601 272.666 176.712 1.00 0.00 0  143  A   A "O5'"  143  A   A "O5'"  1  1
ATOM 4458  C "C5'"  . A   A 1 139  ? 267.402 271.535 176.571 1.00 0.00 0  143  A   A "C5'"  143  A   A "C5'"  1  1
ATOM 4459  C "C4'"  . A   A 1 139  ? 266.771 270.573 175.548 1.00 0.00 0  143  A   A "C4'"  143  A   A "C4'"  1  1
ATOM 4460  O "O4'"  . A   A 1 139  ? 265.453 270.187 176.016 1.00 0.00 0  143  A   A "O4'"  143  A   A "O4'"  1  1
ATOM 4461  C "C3'"  . A   A 1 139  ? 266.490 271.153 174.160 1.00 0.00 0  143  A   A "C3'"  143  A   A "C3'"  1  1
ATOM 4462  O "O3'"  . A   A 1 139  ? 267.626 271.172 173.329 1.00 0.00 0  143  A   A "O3'"  143  A   A "O3'"  1  1
ATOM 4463  C "C2'"  . A   A 1 139  ? 265.414 270.222 173.618 1.00 0.00 0  143  A   A "C2'"  143  A   A "C2'"  1  1
ATOM 4464  O "O2'"  . A   A 1 139  ? 266.023 269.036 173.050 1.00 0.00 0  143  A   A "O2'"  143  A   A "O2'"  1  1
ATOM 4465  C "C1'"  . A   A 1 139  ? 264.689 269.793 174.898 1.00 0.00 0  143  A   A "C1'"  143  A   A "C1'"  1  1
ATOM 4466  N N9     . A   A 1 139  ? 263.352 270.382 174.968 1.00 0.00 0  143  A   A N9     143  A   A N9     1  1
ATOM 4467  C C8     . A   A 1 139  ? 262.779 271.268 175.849 1.00 0.00 0  143  A   A C8     143  A   A C8     1  1
ATOM 4468  N N7     . A   A 1 139  ? 261.526 271.555 175.567 1.00 0.00 0  143  A   A N7     143  A   A N7     1  1
ATOM 4469  C C5     . A   A 1 139  ? 261.263 270.810 174.425 1.00 0.00 0  143  A   A C5     143  A   A C5     1  1
ATOM 4470  C C6     . A   A 1 139  ? 260.117 270.657 173.615 1.00 0.00 0  143  A   A C6     143  A   A C6     1  1
ATOM 4471  N N6     . A   A 1 139  ? 258.937 271.253 173.825 1.00 0.00 0  143  A   A N6     143  A   A N6     1  1
ATOM 4472  N N1     . A   A 1 139  ? 260.256 269.861 172.595 1.00 0.00 0  143  A   A N1     143  A   A N1     1  1
ATOM 4473  C C2     . A   A 1 139  ? 261.388 269.222 172.336 1.00 0.00 0  143  A   A C2     143  A   A C2     1  1
ATOM 4474  N N3     . A   A 1 139  ? 262.510 269.256 172.987 1.00 0.00 0  143  A   A N3     143  A   A N3     1  1
ATOM 4475  C C4     . A   A 1 139  ? 262.381 270.090 174.049 1.00 0.00 0  143  A   A C4     143  A   A C4     1  1
ATOM 4476  H "H5'"  . A   A 1 139  ? 267.495 271.025 177.529 1.00 0.00 0  143  A   A "H5'"  143  A   A "H5'"  1  1
ATOM 4477  H "H5''" . A   A 1 139  ? 268.394 271.825 176.223 1.00 0.00 0  143  A   A "H5''" 143  A   A "H5''" 1  1
ATOM 4478  H "H4'"  . A   A 1 139  ? 267.453 269.733 175.413 1.00 0.00 0  143  A   A "H4'"  143  A   A "H4'"  1  1
ATOM 4479  H "H3'"  . A   A 1 139  ? 266.149 272.186 174.222 1.00 0.00 0  143  A   A "H3'"  143  A   A "H3'"  1  1
ATOM 4480  H "H2'"  . A   A 1 139  ? 264.754 270.740 172.922 1.00 0.00 0  143  A   A "H2'"  143  A   A "H2'"  1  1
ATOM 4481  H "HO2'" . A   A 1 139  ? 265.982 268.349 173.715 1.00 0.00 0  143  A   A "HO2'" 143  A   A "HO2'" 1  1
ATOM 4482  H "H1'"  . A   A 1 139  ? 264.577 268.710 174.958 1.00 0.00 0  143  A   A "H1'"  143  A   A "H1'"  1  1
ATOM 4483  H H8     . A   A 1 139  ? 263.307 271.690 176.691 1.00 0.00 0  143  A   A H8     143  A   A H8     1  1
ATOM 4484  H H61    . A   A 1 139  ? 258.816 271.869 174.616 1.00 0.00 0  143  A   A H61    143  A   A H61    1  1
ATOM 4485  H H62    . A   A 1 139  ? 258.167 271.087 173.192 1.00 0.00 0  143  A   A H62    143  A   A H62    1  1
ATOM 4486  H H2     . A   A 1 139  ? 261.375 268.580 171.455 1.00 0.00 0  143  A   A H2     143  A   A H2     1  1
ATOM 4487  P P      . G   A 1 140  ? 267.536 271.870 171.880 1.00 0.00 0  144  G   A P      144  G   A P      1  1
ATOM 4488  O OP1    . G   A 1 140  ? 266.475 272.906 171.955 1.00 0.00 0  144  G   A OP1    144  G   A O1P    1  1
ATOM 4489  O OP2    . G   A 1 140  ? 267.456 270.810 170.844 1.00 0.00 -1 144  G   A OP2    144  G   A O2P    1  1
ATOM 4490  O "O5'"  . G   A 1 140  ? 268.947 272.630 171.755 1.00 0.00 0  144  G   A "O5'"  144  G   A "O5'"  1  1
ATOM 4491  C "C5'"  . G   A 1 140  ? 269.228 273.751 172.520 1.00 0.00 0  144  G   A "C5'"  144  G   A "C5'"  1  1
ATOM 4492  C "C4'"  . G   A 1 140  ? 270.649 273.650 173.089 1.00 0.00 0  144  G   A "C4'"  144  G   A "C4'"  1  1
ATOM 4493  O "O4'"  . G   A 1 140  ? 270.662 272.629 174.145 1.00 0.00 0  144  G   A "O4'"  144  G   A "O4'"  1  1
ATOM 4494  C "C3'"  . G   A 1 140  ? 271.723 273.175 172.110 1.00 0.00 0  144  G   A "C3'"  144  G   A "C3'"  1  1
ATOM 4495  O "O3'"  . G   A 1 140  ? 272.175 274.234 171.307 1.00 0.00 0  144  G   A "O3'"  144  G   A "O3'"  1  1
ATOM 4496  C "C2'"  . G   A 1 140  ? 272.791 272.608 173.031 1.00 0.00 0  144  G   A "C2'"  144  G   A "C2'"  1  1
ATOM 4497  O "O2'"  . G   A 1 140  ? 273.616 273.667 173.582 1.00 0.00 0  144  G   A "O2'"  144  G   A "O2'"  1  1
ATOM 4498  C "C1'"  . G   A 1 140  ? 271.958 272.062 174.191 1.00 0.00 0  144  G   A "C1'"  144  G   A "C1'"  1  1
ATOM 4499  N N9     . G   A 1 140  ? 271.842 270.620 174.140 1.00 0.00 0  144  G   A N9     144  G   A N9     1  1
ATOM 4500  C C8     . G   A 1 140  ? 270.704 269.860 173.956 1.00 0.00 0  144  G   A C8     144  G   A C8     1  1
ATOM 4501  N N7     . G   A 1 140  ? 270.914 268.574 173.957 1.00 0.00 0  144  G   A N7     144  G   A N7     1  1
ATOM 4502  C C5     . G   A 1 140  ? 272.293 268.467 174.147 1.00 0.00 0  144  G   A C5     144  G   A C5     1  1
ATOM 4503  C C6     . G   A 1 140  ? 273.119 267.340 174.249 1.00 0.00 0  144  G   A C6     144  G   A C6     1  1
ATOM 4504  O O6     . G   A 1 140  ? 272.808 266.122 174.191 1.00 0.00 0  144  G   A O6     144  G   A O6     1  1
ATOM 4505  N N1     . G   A 1 140  ? 274.475 267.651 174.441 1.00 0.00 0  144  G   A N1     144  G   A N1     1  1
ATOM 4506  C C2     . G   A 1 140  ? 274.909 268.960 174.521 1.00 0.00 0  144  G   A C2     144  G   A C2     1  1
ATOM 4507  N N2     . G   A 1 140  ? 276.250 269.097 174.707 1.00 0.00 0  144  G   A N2     144  G   A N2     1  1
ATOM 4508  N N3     . G   A 1 140  ? 274.171 270.028 174.434 1.00 0.00 0  144  G   A N3     144  G   A N3     1  1
ATOM 4509  C C4     . G   A 1 140  ? 272.872 269.712 174.248 1.00 0.00 0  144  G   A C4     144  G   A C4     1  1
ATOM 4510  H "H5'"  . G   A 1 140  ? 268.519 273.824 173.345 1.00 0.00 0  144  G   A "H5'"  144  G   A "H5'"  1  1
ATOM 4511  H "H5''" . G   A 1 140  ? 269.153 274.647 171.905 1.00 0.00 0  144  G   A "H5''" 144  G   A "H5''" 1  1
ATOM 4512  H "H4'"  . G   A 1 140  ? 270.944 274.641 173.433 1.00 0.00 0  144  G   A "H4'"  144  G   A "H4'"  1  1
ATOM 4513  H "H3'"  . G   A 1 140  ? 271.330 272.426 171.422 1.00 0.00 0  144  G   A "H3'"  144  G   A "H3'"  1  1
ATOM 4514  H "H2'"  . G   A 1 140  ? 273.372 271.830 172.535 1.00 0.00 0  144  G   A "H2'"  144  G   A "H2'"  1  1
ATOM 4515  H "HO2'" . G   A 1 140  ? 274.453 273.642 173.119 1.00 0.00 0  144  G   A "HO2'" 144  G   A "HO2'" 1  1
ATOM 4516  H "H1'"  . G   A 1 140  ? 272.385 272.326 175.159 1.00 0.00 0  144  G   A "H1'"  144  G   A "H1'"  1  1
ATOM 4517  H H8     . G   A 1 140  ? 269.724 270.294 173.822 1.00 0.00 0  144  G   A H8     144  G   A H8     1  1
ATOM 4518  H H1     . G   A 1 140  ? 275.146 266.902 174.522 1.00 0.00 0  144  G   A H1     144  G   A H1     1  1
ATOM 4519  H H21    . G   A 1 140  ? 276.659 270.017 174.776 1.00 0.00 0  144  G   A H21    144  G   A H21    1  1
ATOM 4520  H H22    . G   A 1 140  ? 276.835 268.277 174.777 1.00 0.00 0  144  G   A H22    144  G   A H22    1  1
ATOM 4521  P P      . G   A 1 141  ? 272.517 273.927 169.746 1.00 0.00 0  145  G   A P      145  G   A P      1  1
ATOM 4522  O OP1    . G   A 1 141  ? 272.599 275.221 169.025 1.00 0.00 0  145  G   A OP1    145  G   A O1P    1  1
ATOM 4523  O OP2    . G   A 1 141  ? 271.577 272.879 169.268 1.00 0.00 -1 145  G   A OP2    145  G   A O2P    1  1
ATOM 4524  O "O5'"  . G   A 1 141  ? 273.996 273.319 169.841 1.00 0.00 0  145  G   A "O5'"  145  G   A "O5'"  1  1
ATOM 4525  C "C5'"  . G   A 1 141  ? 274.964 273.839 170.665 1.00 0.00 0  145  G   A "C5'"  145  G   A "C5'"  1  1
ATOM 4526  C "C4'"  . G   A 1 141  ? 276.018 272.782 170.958 1.00 0.00 0  145  G   A "C4'"  145  G   A "C4'"  1  1
ATOM 4527  O "O4'"  . G   A 1 141  ? 275.438 271.800 171.927 1.00 0.00 0  145  G   A "O4'"  145  G   A "O4'"  1  1
ATOM 4528  C "C3'"  . G   A 1 141  ? 276.433 271.969 169.760 1.00 0.00 0  145  G   A "C3'"  145  G   A "C3'"  1  1
ATOM 4529  O "O3'"  . G   A 1 141  ? 277.444 272.608 169.054 1.00 0.00 0  145  G   A "O3'"  145  G   A "O3'"  1  1
ATOM 4530  C "C2'"  . G   A 1 141  ? 276.871 270.632 170.381 1.00 0.00 0  145  G   A "C2'"  145  G   A "C2'"  1  1
ATOM 4531  O "O2'"  . G   A 1 141  ? 278.245 270.741 170.918 1.00 0.00 0  145  G   A "O2'"  145  G   A "O2'"  1  1
ATOM 4532  C "C1'"  . G   A 1 141  ? 275.920 270.519 171.578 1.00 0.00 0  145  G   A "C1'"  145  G   A "C1'"  1  1
ATOM 4533  N N9     . G   A 1 141  ? 274.804 269.671 171.289 1.00 0.00 0  145  G   A N9     145  G   A N9     1  1
ATOM 4534  C C8     . G   A 1 141  ? 273.525 270.084 170.918 1.00 0.00 0  145  G   A C8     145  G   A C8     1  1
ATOM 4535  N N7     . G   A 1 141  ? 272.698 269.108 170.683 1.00 0.00 0  145  G   A N7     145  G   A N7     1  1
ATOM 4536  C C5     . G   A 1 141  ? 273.465 267.963 170.902 1.00 0.00 0  145  G   A C5     145  G   A C5     1  1
ATOM 4537  C C6     . G   A 1 141  ? 273.128 266.614 170.809 1.00 0.00 0  145  G   A C6     145  G   A C6     1  1
ATOM 4538  O O6     . G   A 1 141  ? 272.024 266.095 170.497 1.00 0.00 0  145  G   A O6     145  G   A O6     1  1
ATOM 4539  N N1     . G   A 1 141  ? 274.185 265.744 171.114 1.00 0.00 0  145  G   A N1     145  G   A N1     1  1
ATOM 4540  C C2     . G   A 1 141  ? 275.433 266.224 171.465 1.00 0.00 0  145  G   A C2     145  G   A C2     1  1
ATOM 4541  N N2     . G   A 1 141  ? 276.351 265.250 171.730 1.00 0.00 0  145  G   A N2     145  G   A N2     1  1
ATOM 4542  N N3     . G   A 1 141  ? 275.783 267.478 171.561 1.00 0.00 0  145  G   A N3     145  G   A N3     1  1
ATOM 4543  C C4     . G   A 1 141  ? 274.752 268.297 171.266 1.00 0.00 0  145  G   A C4     145  G   A C4     1  1
ATOM 4544  H "H5'"  . G   A 1 141  ? 274.515 274.164 171.604 1.00 0.00 0  145  G   A "H5'"  145  G   A "H5'"  1  1
ATOM 4545  H "H5''" . G   A 1 141  ? 275.440 274.694 170.184 1.00 0.00 0  145  G   A "H5''" 145  G   A "H5''" 1  1
ATOM 4546  H "H4'"  . G   A 1 141  ? 276.909 273.289 171.327 1.00 0.00 0  145  G   A "H4'"  145  G   A "H4'"  1  1
ATOM 4547  H "H3'"  . G   A 1 141  ? 275.609 271.849 169.057 1.00 0.00 0  145  G   A "H3'"  145  G   A "H3'"  1  1
ATOM 4548  H "H2'"  . G   A 1 141  ? 276.751 269.808 169.677 1.00 0.00 0  145  G   A "H2'"  145  G   A "H2'"  1  1
ATOM 4549  H "HO2'" . G   A 1 141  ? 278.191 271.228 171.741 1.00 0.00 0  145  G   A "HO2'" 145  G   A "HO2'" 1  1
ATOM 4550  H "H1'"  . G   A 1 141  ? 276.421 270.118 172.460 1.00 0.00 0  145  G   A "H1'"  145  G   A "H1'"  1  1
ATOM 4551  H H8     . G   A 1 141  ? 273.246 271.124 170.834 1.00 0.00 0  145  G   A H8     145  G   A H8     1  1
ATOM 4552  H H1     . G   A 1 141  ? 274.031 264.747 171.076 1.00 0.00 0  145  G   A H1     145  G   A H1     1  1
ATOM 4553  H H21    . G   A 1 141  ? 277.291 265.502 171.997 1.00 0.00 0  145  G   A H21    145  G   A H21    1  1
ATOM 4554  H H22    . G   A 1 141  ? 276.090 264.277 171.658 1.00 0.00 0  145  G   A H22    145  G   A H22    1  1
ATOM 4555  P P      . G   A 1 142  ? 277.723 272.138 167.507 1.00 0.00 0  146  G   A P      146  G   A P      1  1
ATOM 4556  O OP1    . G   A 1 142  ? 279.015 272.722 167.068 1.00 0.00 0  146  G   A OP1    146  G   A O1P    1  1
ATOM 4557  O OP2    . G   A 1 142  ? 276.496 272.381 166.706 1.00 0.00 -1 146  G   A OP2    146  G   A O2P    1  1
ATOM 4558  O "O5'"  . G   A 1 142  ? 277.913 270.559 167.650 1.00 0.00 0  146  G   A "O5'"  146  G   A "O5'"  1  1
ATOM 4559  C "C5'"  . G   A 1 142  ? 278.502 269.783 166.657 1.00 0.00 0  146  G   A "C5'"  146  G   A "C5'"  1  1
ATOM 4560  C "C4'"  . G   A 1 142  ? 279.335 268.662 167.297 1.00 0.00 0  146  G   A "C4'"  146  G   A "C4'"  1  1
ATOM 4561  O "O4'"  . G   A 1 142  ? 278.624 268.229 168.488 1.00 0.00 0  146  G   A "O4'"  146  G   A "O4'"  1  1
ATOM 4562  C "C3'"  . G   A 1 142  ? 279.518 267.382 166.460 1.00 0.00 0  146  G   A "C3'"  146  G   A "C3'"  1  1
ATOM 4563  O "O3'"  . G   A 1 142  ? 280.615 267.498 165.566 1.00 0.00 0  146  G   A "O3'"  146  G   A "O3'"  1  1
ATOM 4564  C "C2'"  . G   A 1 142  ? 279.712 266.319 167.523 1.00 0.00 0  146  G   A "C2'"  146  G   A "C2'"  1  1
ATOM 4565  O "O2'"  . G   A 1 142  ? 281.095 266.355 168.049 1.00 0.00 0  146  G   A "O2'"  146  G   A "O2'"  1  1
ATOM 4566  C "C1'"  . G   A 1 142  ? 278.785 266.831 168.619 1.00 0.00 0  146  G   A "C1'"  146  G   A "C1'"  1  1
ATOM 4567  N N9     . G   A 1 142  ? 277.500 266.203 168.552 1.00 0.00 0  146  G   A N9     146  G   A N9     1  1
ATOM 4568  C C8     . G   A 1 142  ? 276.288 266.819 168.278 1.00 0.00 0  146  G   A C8     146  G   A C8     1  1
ATOM 4569  N N7     . G   A 1 142  ? 275.279 266.001 168.211 1.00 0.00 0  146  G   A N7     146  G   A N7     1  1
ATOM 4570  C C5     . G   A 1 142  ? 275.854 264.752 168.453 1.00 0.00 0  146  G   A C5     146  G   A C5     1  1
ATOM 4571  C C6     . G   A 1 142  ? 275.277 263.489 168.528 1.00 0.00 0  146  G   A C6     146  G   A C6     1  1
ATOM 4572  O O6     . G   A 1 142  ? 274.069 263.163 168.388 1.00 0.00 0  146  G   A O6     146  G   A O6     1  1
ATOM 4573  N N1     . G   A 1 142  ? 276.198 262.462 168.792 1.00 0.00 0  146  G   A N1     146  G   A N1     1  1
ATOM 4574  C C2     . G   A 1 142  ? 277.541 262.728 168.969 1.00 0.00 0  146  G   A C2     146  G   A C2     1  1
ATOM 4575  N N2     . G   A 1 142  ? 278.305 261.628 169.209 1.00 0.00 0  146  G   A N2     146  G   A N2     1  1
ATOM 4576  N N3     . G   A 1 142  ? 278.109 263.897 168.921 1.00 0.00 0  146  G   A N3     146  G   A N3     1  1
ATOM 4577  C C4     . G   A 1 142  ? 277.212 264.867 168.655 1.00 0.00 0  146  G   A C4     146  G   A C4     1  1
ATOM 4578  H "H5'"  . G   A 1 142  ? 279.153 270.403 166.040 1.00 0.00 0  146  G   A "H5'"  146  G   A "H5'"  1  1
ATOM 4579  H "H5''" . G   A 1 142  ? 277.731 269.339 166.028 1.00 0.00 0  146  G   A "H5''" 146  G   A "H5''" 1  1
ATOM 4580  H "H4'"  . G   A 1 142  ? 280.331 269.057 167.499 1.00 0.00 0  146  G   A "H4'"  146  G   A "H4'"  1  1
ATOM 4581  H "H3'"  . G   A 1 142  ? 278.645 267.187 165.836 1.00 0.00 0  146  G   A "H3'"  146  G   A "H3'"  1  1
ATOM 4582  H "H2'"  . G   A 1 142  ? 279.420 265.334 167.159 1.00 0.00 0  146  G   A "H2'"  146  G   A "H2'"  1  1
ATOM 4583  H "HO2'" . G   A 1 142  ? 281.440 267.231 167.878 1.00 0.00 0  146  G   A "HO2'" 146  G   A "HO2'" 1  1
ATOM 4584  H "H1'"  . G   A 1 142  ? 279.191 266.651 169.614 1.00 0.00 0  146  G   A "H1'"  146  G   A "H1'"  1  1
ATOM 4585  H H8     . G   A 1 142  ? 276.190 267.884 168.132 1.00 0.00 0  146  G   A H8     146  G   A H8     1  1
ATOM 4586  H H1     . G   A 1 142  ? 275.870 261.509 168.855 1.00 0.00 0  146  G   A H1     146  G   A H1     1  1
ATOM 4587  H H21    . G   A 1 142  ? 279.301 261.725 169.347 1.00 0.00 0  146  G   A H21    146  G   A H21    1  1
ATOM 4588  H H22    . G   A 1 142  ? 277.877 260.714 169.248 1.00 0.00 0  146  G   A H22    146  G   A H22    1  1
ATOM 4589  P P      . G   A 1 143  ? 280.582 266.635 164.194 1.00 0.00 0  147  G   A P      147  G   A P      1  1
ATOM 4590  O OP1    . G   A 1 143  ? 281.760 267.029 163.381 1.00 0.00 0  147  G   A OP1    147  G   A O1P    1  1
ATOM 4591  O OP2    . G   A 1 143  ? 279.219 266.746 163.613 1.00 0.00 -1 147  G   A OP2    147  G   A O2P    1  1
ATOM 4592  O "O5'"  . G   A 1 143  ? 280.808 265.112 164.702 1.00 0.00 0  147  G   A "O5'"  147  G   A "O5'"  1  1
ATOM 4593  C "C5'"  . G   A 1 143  ? 281.965 264.762 165.387 1.00 0.00 0  147  G   A "C5'"  147  G   A "C5'"  1  1
ATOM 4594  C "C4'"  . G   A 1 143  ? 281.896 263.287 165.805 1.00 0.00 0  147  G   A "C4'"  147  G   A "C4'"  1  1
ATOM 4595  O "O4'"  . G   A 1 143  ? 280.713 263.116 166.666 1.00 0.00 0  147  G   A "O4'"  147  G   A "O4'"  1  1
ATOM 4596  C "C3'"  . G   A 1 143  ? 281.704 262.298 164.671 1.00 0.00 0  147  G   A "C3'"  147  G   A "C3'"  1  1
ATOM 4597  O "O3'"  . G   A 1 143  ? 282.934 261.963 164.121 1.00 0.00 0  147  G   A "O3'"  147  G   A "O3'"  1  1
ATOM 4598  C "C2'"  . G   A 1 143  ? 280.974 261.131 165.346 1.00 0.00 0  147  G   A "C2'"  147  G   A "C2'"  1  1
ATOM 4599  O "O2'"  . G   A 1 143  ? 281.942 260.281 165.999 1.00 0.00 0  147  G   A "O2'"  147  G   A "O2'"  1  1
ATOM 4600  C "C1'"  . G   A 1 143  ? 280.163 261.833 166.431 1.00 0.00 0  147  G   A "C1'"  147  G   A "C1'"  1  1
ATOM 4601  N N9     . G   A 1 143  ? 278.773 262.006 166.074 1.00 0.00 0  147  G   A N9     147  G   A N9     1  1
ATOM 4602  C C8     . G   A 1 143  ? 278.128 263.165 165.699 1.00 0.00 0  147  G   A C8     147  G   A C8     1  1
ATOM 4603  N N7     . G   A 1 143  ? 276.850 263.019 165.484 1.00 0.00 0  147  G   A N7     147  G   A N7     1  1
ATOM 4604  C C5     . G   A 1 143  ? 276.630 261.662 165.721 1.00 0.00 0  147  G   A C5     147  G   A C5     1  1
ATOM 4605  C C6     . G   A 1 143  ? 275.459 260.909 165.681 1.00 0.00 0  147  G   A C6     147  G   A C6     1  1
ATOM 4606  O O6     . G   A 1 143  ? 274.285 261.284 165.415 1.00 0.00 0  147  G   A O6     147  G   A O6     1  1
ATOM 4607  N N1     . G   A 1 143  ? 275.648 259.554 165.982 1.00 0.00 0  147  G   A N1     147  G   A N1     1  1
ATOM 4608  C C2     . G   A 1 143  ? 276.895 259.055 166.299 1.00 0.00 0  147  G   A C2     147  G   A C2     1  1
ATOM 4609  N N2     . G   A 1 143  ? 276.916 257.717 166.553 1.00 0.00 0  147  G   A N2     147  G   A N2     1  1
ATOM 4610  N N3     . G   A 1 143  ? 278.004 259.728 166.366 1.00 0.00 0  147  G   A N3     147  G   A N3     1  1
ATOM 4611  C C4     . G   A 1 143  ? 277.805 261.027 166.062 1.00 0.00 0  147  G   A C4     147  G   A C4     1  1
ATOM 4612  H "H5'"  . G   A 1 143  ? 282.068 265.381 166.278 1.00 0.00 0  147  G   A "H5'"  147  G   A "H5'"  1  1
ATOM 4613  H "H5''" . G   A 1 143  ? 282.834 264.912 164.746 1.00 0.00 0  147  G   A "H5''" 147  G   A "H5''" 1  1
ATOM 4614  H "H4'"  . G   A 1 143  ? 282.836 263.034 166.296 1.00 0.00 0  147  G   A "H4'"  147  G   A "H4'"  1  1
ATOM 4615  H "H3'"  . G   A 1 143  ? 281.123 262.735 163.859 1.00 0.00 0  147  G   A "H3'"  147  G   A "H3'"  1  1
ATOM 4616  H "H2'"  . G   A 1 143  ? 280.343 260.594 164.638 1.00 0.00 0  147  G   A "H2'"  147  G   A "H2'"  1  1
ATOM 4617  H "HO2'" . G   A 1 143  ? 282.741 260.309 165.473 1.00 0.00 0  147  G   A "HO2'" 147  G   A "HO2'" 1  1
ATOM 4618  H "H1'"  . G   A 1 143  ? 280.198 261.295 167.378 1.00 0.00 0  147  G   A "H1'"  147  G   A "H1'"  1  1
ATOM 4619  H H8     . G   A 1 143  ? 278.637 264.112 165.592 1.00 0.00 0  147  G   A H8     147  G   A H8     1  1
ATOM 4620  H H1     . G   A 1 143  ? 274.855 258.930 165.967 1.00 0.00 0  147  G   A H1     147  G   A H1     1  1
ATOM 4621  H H21    . G   A 1 143  ? 277.785 257.262 166.790 1.00 0.00 0  147  G   A H21    147  G   A H21    1  1
ATOM 4622  H H22    . G   A 1 143  ? 276.061 257.181 166.505 1.00 0.00 0  147  G   A H22    147  G   A H22    1  1
ATOM 4623  P P      . G   A 1 144  ? 283.069 261.682 162.540 1.00 0.00 0  148  G   A P      148  G   A P      1  1
ATOM 4624  O OP1    . G   A 1 144  ? 284.494 261.874 162.166 1.00 0.00 0  148  G   A OP1    148  G   A O1P    1  1
ATOM 4625  O OP2    . G   A 1 144  ? 282.016 262.465 161.847 1.00 0.00 -1 148  G   A OP2    148  G   A O2P    1  1
ATOM 4626  O "O5'"  . G   A 1 144  ? 282.729 260.104 162.417 1.00 0.00 0  148  G   A "O5'"  148  G   A "O5'"  1  1
ATOM 4627  C "C5'"  . G   A 1 144  ? 283.624 259.153 162.872 1.00 0.00 0  148  G   A "C5'"  148  G   A "C5'"  1  1
ATOM 4628  C "C4'"  . G   A 1 144  ? 282.944 257.784 162.928 1.00 0.00 0  148  G   A "C4'"  148  G   A "C4'"  1  1
ATOM 4629  O "O4'"  . G   A 1 144  ? 281.778 257.884 163.845 1.00 0.00 0  148  G   A "O4'"  148  G   A "O4'"  1  1
ATOM 4630  C "C3'"  . G   A 1 144  ? 282.372 257.302 161.612 1.00 0.00 0  148  G   A "C3'"  148  G   A "C3'"  1  1
ATOM 4631  O "O3'"  . G   A 1 144  ? 283.351 256.659 160.872 1.00 0.00 0  148  G   A "O3'"  148  G   A "O3'"  1  1
ATOM 4632  C "C2'"  . G   A 1 144  ? 281.216 256.394 162.045 1.00 0.00 0  148  G   A "C2'"  148  G   A "C2'"  1  1
ATOM 4633  O "O2'"  . G   A 1 144  ? 281.710 255.084 162.391 1.00 0.00 0  148  G   A "O2'"  148  G   A "O2'"  1  1
ATOM 4634  C "C1'"  . G   A 1 144  ? 280.754 257.043 163.352 1.00 0.00 0  148  G   A "C1'"  148  G   A "C1'"  1  1
ATOM 4635  N N9     . G   A 1 144  ? 279.556 257.831 163.177 1.00 0.00 0  148  G   A N9     148  G   A N9     1  1
ATOM 4636  C C8     . G   A 1 144  ? 279.459 259.193 162.956 1.00 0.00 0  148  G   A C8     148  G   A C8     1  1
ATOM 4637  N N7     . G   A 1 144  ? 278.236 259.628 162.839 1.00 0.00 0  148  G   A N7     148  G   A N7     1  1
ATOM 4638  C C5     . G   A 1 144  ? 277.459 258.476 162.988 1.00 0.00 0  148  G   A C5     148  G   A C5     1  1
ATOM 4639  C C6     . G   A 1 144  ? 276.090 258.296 162.965 1.00 0.00 0  148  G   A C6     148  G   A C6     1  1
ATOM 4640  O O6     . G   A 1 144  ? 275.172 259.164 162.799 1.00 0.00 0  148  G   A O6     148  G   A O6     1  1
ATOM 4641  N N1     . G   A 1 144  ? 275.685 256.981 163.160 1.00 0.00 0  148  G   A N1     148  G   A N1     1  1
ATOM 4642  C C2     . G   A 1 144  ? 276.597 255.972 163.344 1.00 0.00 0  148  G   A C2     148  G   A C2     1  1
ATOM 4643  N N2     . G   A 1 144  ? 276.032 254.725 163.515 1.00 0.00 0  148  G   A N2     148  G   A N2     1  1
ATOM 4644  N N3     . G   A 1 144  ? 277.885 256.086 163.376 1.00 0.00 0  148  G   A N3     148  G   A N3     1  1
ATOM 4645  C C4     . G   A 1 144  ? 278.256 257.370 163.191 1.00 0.00 0  148  G   A C4     148  G   A C4     1  1
ATOM 4646  H "H5'"  . G   A 1 144  ? 283.971 259.420 163.871 1.00 0.00 0  148  G   A "H5'"  148  G   A "H5'"  1  1
ATOM 4647  H "H5''" . G   A 1 144  ? 284.480 259.099 162.200 1.00 0.00 0  148  G   A "H5''" 148  G   A "H5''" 1  1
ATOM 4648  H "H4'"  . G   A 1 144  ? 283.688 257.052 163.242 1.00 0.00 0  148  G   A "H4'"  148  G   A "H4'"  1  1
ATOM 4649  H "H3'"  . G   A 1 144  ? 282.034 258.136 160.997 1.00 0.00 0  148  G   A "H3'"  148  G   A "H3'"  1  1
ATOM 4650  H "H2'"  . G   A 1 144  ? 280.427 256.368 161.293 1.00 0.00 0  148  G   A "H2'"  148  G   A "H2'"  1  1
ATOM 4651  H "HO2'" . G   A 1 144  ? 281.731 254.570 161.584 1.00 0.00 0  148  G   A "HO2'" 148  G   A "HO2'" 1  1
ATOM 4652  H "H1'"  . G   A 1 144  ? 280.553 256.302 164.126 1.00 0.00 0  148  G   A "H1'"  148  G   A "H1'"  1  1
ATOM 4653  H H8     . G   A 1 144  ? 280.321 259.839 162.887 1.00 0.00 0  148  G   A H8     148  G   A H8     1  1
ATOM 4654  H H1     . G   A 1 144  ? 274.699 256.764 163.167 1.00 0.00 0  148  G   A H1     148  G   A H1     1  1
ATOM 4655  H H21    . G   A 1 144  ? 276.622 253.919 163.662 1.00 0.00 0  148  G   A H21    148  G   A H21    1  1
ATOM 4656  H H22    . G   A 1 144  ? 275.028 254.618 163.493 1.00 0.00 0  148  G   A H22    148  G   A H22    1  1
ATOM 4657  P P      . A   A 1 145  ? 283.008 256.112 159.391 1.00 0.00 0  149  A   A P      149  A   A P      1  1
ATOM 4658  O OP1    . A   A 1 145  ? 284.249 255.553 158.797 1.00 0.00 0  149  A   A OP1    149  A   A O1P    1  1
ATOM 4659  O OP2    . A   A 1 145  ? 282.264 257.174 158.667 1.00 0.00 -1 149  A   A OP2    149  A   A O2P    1  1
ATOM 4660  O "O5'"  . A   A 1 145  ? 281.964 254.896 159.681 1.00 0.00 0  149  A   A "O5'"  149  A   A "O5'"  1  1
ATOM 4661  C "C5'"  . A   A 1 145  ? 280.830 254.749 158.933 1.00 0.00 0  149  A   A "C5'"  149  A   A "C5'"  1  1
ATOM 4662  C "C4'"  . A   A 1 145  ? 279.881 253.791 159.621 1.00 0.00 0  149  A   A "C4'"  149  A   A "C4'"  1  1
ATOM 4663  O "O4'"  . A   A 1 145  ? 279.033 254.556 160.595 1.00 0.00 0  149  A   A "O4'"  149  A   A "O4'"  1  1
ATOM 4664  C "C3'"  . A   A 1 145  ? 278.903 253.123 158.694 1.00 0.00 0  149  A   A "C3'"  149  A   A "C3'"  1  1
ATOM 4665  O "O3'"  . A   A 1 145  ? 279.500 252.022 158.136 1.00 0.00 0  149  A   A "O3'"  149  A   A "O3'"  1  1
ATOM 4666  C "C2'"  . A   A 1 145  ? 277.699 252.822 159.603 1.00 0.00 0  149  A   A "C2'"  149  A   A "C2'"  1  1
ATOM 4667  O "O2'"  . A   A 1 145  ? 277.951 251.605 160.372 1.00 0.00 0  149  A   A "O2'"  149  A   A "O2'"  1  1
ATOM 4668  C "C1'"  . A   A 1 145  ? 277.734 253.998 160.579 1.00 0.00 0  149  A   A "C1'"  149  A   A "C1'"  1  1
ATOM 4669  N N9     . A   A 1 145  ? 276.784 255.021 160.214 1.00 0.00 0  149  A   A N9     149  A   A N9     1  1
ATOM 4670  C C8     . A   A 1 145  ? 277.066 256.337 159.869 1.00 0.00 0  149  A   A C8     149  A   A C8     1  1
ATOM 4671  N N7     . A   A 1 145  ? 276.003 257.033 159.534 1.00 0.00 0  149  A   A N7     149  A   A N7     1  1
ATOM 4672  C C5     . A   A 1 145  ? 274.959 256.130 159.660 1.00 0.00 0  149  A   A C5     149  A   A C5     1  1
ATOM 4673  C C6     . A   A 1 145  ? 273.574 256.251 159.446 1.00 0.00 0  149  A   A C6     149  A   A C6     1  1
ATOM 4674  N N6     . A   A 1 145  ? 272.981 257.377 159.043 1.00 0.00 0  149  A   A N6     149  A   A N6     1  1
ATOM 4675  N N1     . A   A 1 145  ? 272.811 255.159 159.660 1.00 0.00 0  149  A   A N1     149  A   A N1     1  1
ATOM 4676  C C2     . A   A 1 145  ? 273.403 254.026 160.060 1.00 0.00 0  149  A   A C2     149  A   A C2     1  1
ATOM 4677  N N3     . A   A 1 145  ? 274.695 253.792 160.290 1.00 0.00 0  149  A   A N3     149  A   A N3     1  1
ATOM 4678  C C4     . A   A 1 145  ? 275.426 254.894 160.069 1.00 0.00 0  149  A   A C4     149  A   A C4     1  1
ATOM 4679  H "H5'"  . A   A 1 145  ? 281.085 254.354 157.949 1.00 0.00 0  149  A   A "H5'"  149  A   A "H5'"  1  1
ATOM 4680  H "H5''" . A   A 1 145  ? 280.339 255.715 158.813 1.00 0.00 0  149  A   A "H5''" 149  A   A "H5''" 1  1
ATOM 4681  H "H4'"  . A   A 1 145  ? 280.476 253.003 160.082 1.00 0.00 0  149  A   A "H4'"  149  A   A "H4'"  1  1
ATOM 4682  H "H3'"  . A   A 1 145  ? 278.639 253.773 157.860 1.00 0.00 0  149  A   A "H3'"  149  A   A "H3'"  1  1
ATOM 4683  H "H2'"  . A   A 1 145  ? 276.771 252.783 159.033 1.00 0.00 0  149  A   A "H2'"  149  A   A "H2'"  1  1
ATOM 4684  H "HO2'" . A   A 1 145  ? 278.826 251.300 160.130 1.00 0.00 0  149  A   A "HO2'" 149  A   A "HO2'" 1  1
ATOM 4685  H "H1'"  . A   A 1 145  ? 277.511 253.687 161.599 1.00 0.00 0  149  A   A "H1'"  149  A   A "H1'"  1  1
ATOM 4686  H H8     . A   A 1 145  ? 278.064 256.749 159.876 1.00 0.00 0  149  A   A H8     149  A   A H8     1  1
ATOM 4687  H H61    . A   A 1 145  ? 273.534 258.206 158.874 1.00 0.00 0  149  A   A H61    149  A   A H61    1  1
ATOM 4688  H H62    . A   A 1 145  ? 271.981 257.401 158.908 1.00 0.00 0  149  A   A H62    149  A   A H62    1  1
ATOM 4689  H H2     . A   A 1 145  ? 272.736 253.178 160.217 1.00 0.00 0  149  A   A H2     149  A   A H2     1  1
ATOM 4690  P P      . U   A 1 146  ? 279.252 251.679 156.567 1.00 0.00 0  150  U   A P      150  U   A P      1  1
ATOM 4691  O OP1    . U   A 1 146  ? 280.157 250.570 156.173 1.00 0.00 0  150  U   A OP1    150  U   A O1P    1  1
ATOM 4692  O OP2    . U   A 1 146  ? 279.286 252.958 155.813 1.00 0.00 -1 150  U   A OP2    150  U   A O2P    1  1
ATOM 4693  O "O5'"  . U   A 1 146  ? 277.752 251.110 156.600 1.00 0.00 0  150  U   A "O5'"  150  U   A "O5'"  1  1
ATOM 4694  C "C5'"  . U   A 1 146  ? 277.334 250.196 157.528 1.00 0.00 0  150  U   A "C5'"  150  U   A "C5'"  1  1
ATOM 4695  C "C4'"  . U   A 1 146  ? 275.818 250.147 157.556 1.00 0.00 0  150  U   A "C4'"  150  U   A "C4'"  1  1
ATOM 4696  O "O4'"  . U   A 1 146  ? 275.332 251.411 158.189 1.00 0.00 0  150  U   A "O4'"  150  U   A "O4'"  1  1
ATOM 4697  C "C3'"  . U   A 1 146  ? 275.192 250.079 156.208 1.00 0.00 0  150  U   A "C3'"  150  U   A "C3'"  1  1
ATOM 4698  O "O3'"  . U   A 1 146  ? 275.058 248.787 155.827 1.00 0.00 0  150  U   A "O3'"  150  U   A "O3'"  1  1
ATOM 4699  C "C2'"  . U   A 1 146  ? 273.849 250.823 156.390 1.00 0.00 0  150  U   A "C2'"  150  U   A "C2'"  1  1
ATOM 4700  O "O2'"  . U   A 1 146  ? 272.857 249.904 156.903 1.00 0.00 0  150  U   A "O2'"  150  U   A "O2'"  1  1
ATOM 4701  C "C1'"  . U   A 1 146  ? 274.157 251.824 157.515 1.00 0.00 0  150  U   A "C1'"  150  U   A "C1'"  1  1
ATOM 4702  N N1     . U   A 1 146  ? 274.378 253.191 157.035 1.00 0.00 0  150  U   A N1     150  U   A N1     1  1
ATOM 4703  C C2     . U   A 1 146  ? 273.276 253.938 156.718 1.00 0.00 0  150  U   A C2     150  U   A C2     1  1
ATOM 4704  O O2     . U   A 1 146  ? 272.150 253.488 156.767 1.00 0.00 0  150  U   A O2     150  U   A O2     1  1
ATOM 4705  N N3     . U   A 1 146  ? 273.534 255.232 156.341 1.00 0.00 0  150  U   A N3     150  U   A N3     1  1
ATOM 4706  C C4     . U   A 1 146  ? 274.773 255.840 156.241 1.00 0.00 0  150  U   A C4     150  U   A C4     1  1
ATOM 4707  O O4     . U   A 1 146  ? 274.842 257.017 155.900 1.00 0.00 0  150  U   A O4     150  U   A O4     1  1
ATOM 4708  C C5     . U   A 1 146  ? 275.868 254.983 156.561 1.00 0.00 0  150  U   A C5     150  U   A C5     1  1
ATOM 4709  C C6     . U   A 1 146  ? 275.662 253.714 156.936 1.00 0.00 0  150  U   A C6     150  U   A C6     1  1
ATOM 4710  H "H5'"  . U   A 1 146  ? 277.700 250.478 158.516 1.00 0.00 0  150  U   A "H5'"  150  U   A "H5'"  1  1
ATOM 4711  H "H5''" . U   A 1 146  ? 277.719 249.209 157.274 1.00 0.00 0  150  U   A "H5''" 150  U   A "H5''" 1  1
ATOM 4712  H "H4'"  . U   A 1 146  ? 275.521 249.245 158.092 1.00 0.00 0  150  U   A "H4'"  150  U   A "H4'"  1  1
ATOM 4713  H "H3'"  . U   A 1 146  ? 275.825 250.548 155.454 1.00 0.00 0  150  U   A "H3'"  150  U   A "H3'"  1  1
ATOM 4714  H "H2'"  . U   A 1 146  ? 273.539 251.316 155.468 1.00 0.00 0  150  U   A "H2'"  150  U   A "H2'"  1  1
ATOM 4715  H "HO2'" . U   A 1 146  ? 272.145 250.435 157.260 1.00 0.00 0  150  U   A "HO2'" 150  U   A "HO2'" 1  1
ATOM 4716  H "H1'"  . U   A 1 146  ? 273.361 251.859 158.258 1.00 0.00 0  150  U   A "H1'"  150  U   A "H1'"  1  1
ATOM 4717  H H3     . U   A 1 146  ? 272.733 255.803 156.111 1.00 0.00 0  150  U   A H3     150  U   A H3     1  1
ATOM 4718  H H5     . U   A 1 146  ? 276.887 255.367 156.499 1.00 0.00 0  150  U   A H5     150  U   A H5     1  1
ATOM 4719  H H6     . U   A 1 146  ? 276.517 253.079 157.169 1.00 0.00 0  150  U   A H6     150  U   A H6     1  1
ATOM 4720  P P      . A   A 1 147  ? 275.086 248.367 154.270 1.00 0.00 0  151  A   A P      151  A   A P      1  1
ATOM 4721  O OP1    . A   A 1 147  ? 276.291 247.529 154.043 1.00 0.00 0  151  A   A OP1    151  A   A O1P    1  1
ATOM 4722  O OP2    . A   A 1 147  ? 274.889 249.603 153.472 1.00 0.00 -1 151  A   A OP2    151  A   A O2P    1  1
ATOM 4723  O "O5'"  . A   A 1 147  ? 273.769 247.451 154.089 1.00 0.00 0  151  A   A "O5'"  151  A   A "O5'"  1  1
ATOM 4724  C "C5'"  . A   A 1 147  ? 272.877 247.676 153.060 1.00 0.00 0  151  A   A "C5'"  151  A   A "C5'"  1  1
ATOM 4725  C "C4'"  . A   A 1 147  ? 271.455 247.724 153.611 1.00 0.00 0  151  A   A "C4'"  151  A   A "C4'"  1  1
ATOM 4726  O "O4'"  . A   A 1 147  ? 271.331 248.913 154.493 1.00 0.00 0  151  A   A "O4'"  151  A   A "O4'"  1  1
ATOM 4727  C "C3'"  . A   A 1 147  ? 270.371 247.901 152.567 1.00 0.00 0  151  A   A "C3'"  151  A   A "C3'"  1  1
ATOM 4728  O "O3'"  . A   A 1 147  ? 270.036 246.665 152.059 1.00 0.00 0  151  A   A "O3'"  151  A   A "O3'"  1  1
ATOM 4729  C "C2'"  . A   A 1 147  ? 269.244 248.615 153.334 1.00 0.00 0  151  A   A "C2'"  151  A   A "C2'"  1  1
ATOM 4730  O "O2'"  . A   A 1 147  ? 268.460 247.622 154.070 1.00 0.00 0  151  A   A "O2'"  151  A   A "O2'"  1  1
ATOM 4731  C "C1'"  . A   A 1 147  ? 270.028 249.451 154.348 1.00 0.00 0  151  A   A "C1'"  151  A   A "C1'"  1  1
ATOM 4732  N N9     . A   A 1 147  ? 270.144 250.836 153.944 1.00 0.00 0  151  A   A N9     151  A   A N9     1  1
ATOM 4733  C C8     . A   A 1 147  ? 271.310 251.576 153.844 1.00 0.00 0  151  A   A C8     151  A   A C8     1  1
ATOM 4734  N N7     . A   A 1 147  ? 271.121 252.805 153.427 1.00 0.00 0  151  A   A N7     151  A   A N7     1  1
ATOM 4735  C C5     . A   A 1 147  ? 269.752 252.886 153.233 1.00 0.00 0  151  A   A C5     151  A   A C5     1  1
ATOM 4736  C C6     . A   A 1 147  ? 268.920 253.931 152.798 1.00 0.00 0  151  A   A C6     151  A   A C6     1  1
ATOM 4737  N N6     . A   A 1 147  ? 269.369 255.144 152.466 1.00 0.00 0  151  A   A N6     151  A   A N6     1  1
ATOM 4738  N N1     . A   A 1 147  ? 267.597 253.686 152.711 1.00 0.00 0  151  A   A N1     151  A   A N1     1  1
ATOM 4739  C C2     . A   A 1 147  ? 267.144 252.470 153.042 1.00 0.00 0  151  A   A C2     151  A   A C2     1  1
ATOM 4740  N N3     . A   A 1 147  ? 267.831 251.407 153.468 1.00 0.00 0  151  A   A N3     151  A   A N3     1  1
ATOM 4741  C C4     . A   A 1 147  ? 269.142 251.684 153.540 1.00 0.00 0  151  A   A C4     151  A   A C4     1  1
ATOM 4742  H "H5'"  . A   A 1 147  ? 272.948 246.873 152.326 1.00 0.00 0  151  A   A "H5'"  151  A   A "H5'"  1  1
ATOM 4743  H "H5''" . A   A 1 147  ? 273.103 248.625 152.574 1.00 0.00 0  151  A   A "H5''" 151  A   A "H5''" 1  1
ATOM 4744  H "H4'"  . A   A 1 147  ? 271.260 246.779 154.119 1.00 0.00 0  151  A   A "H4'"  151  A   A "H4'"  1  1
ATOM 4745  H "H3'"  . A   A 1 147  ? 270.728 248.485 151.719 1.00 0.00 0  151  A   A "H3'"  151  A   A "H3'"  1  1
ATOM 4746  H "H2'"  . A   A 1 147  ? 268.638 249.230 152.669 1.00 0.00 0  151  A   A "H2'"  151  A   A "H2'"  1  1
ATOM 4747  H "HO2'" . A   A 1 147  ? 268.936 247.429 154.878 1.00 0.00 0  151  A   A "HO2'" 151  A   A "HO2'" 1  1
ATOM 4748  H "H1'"  . A   A 1 147  ? 269.566 249.432 155.335 1.00 0.00 0  151  A   A "H1'"  151  A   A "H1'"  1  1
ATOM 4749  H H8     . A   A 1 147  ? 272.284 251.178 154.087 1.00 0.00 0  151  A   A H8     151  A   A H8     1  1
ATOM 4750  H H61    . A   A 1 147  ? 270.356 255.349 152.522 1.00 0.00 0  151  A   A H61    151  A   A H61    1  1
ATOM 4751  H H62    . A   A 1 147  ? 268.721 255.856 152.160 1.00 0.00 0  151  A   A H62    151  A   A H62    1  1
ATOM 4752  H H2     . A   A 1 147  ? 266.067 252.329 152.952 1.00 0.00 0  151  A   A H2     151  A   A H2     1  1
ATOM 4753  P P      . A   A 1 148  ? 270.423 246.276 150.533 1.00 0.00 0  152  A   A P      152  A   A P      1  1
ATOM 4754  O OP1    . A   A 1 148  ? 269.920 244.907 150.260 1.00 0.00 0  152  A   A OP1    152  A   A O1P    1  1
ATOM 4755  O OP2    . A   A 1 148  ? 271.863 246.584 150.333 1.00 0.00 -1 152  A   A OP2    152  A   A O2P    1  1
ATOM 4756  O "O5'"  . A   A 1 148  ? 269.542 247.312 149.672 1.00 0.00 0  152  A   A "O5'"  152  A   A "O5'"  1  1
ATOM 4757  C "C5'"  . A   A 1 148  ? 268.166 247.380 149.843 1.00 0.00 0  152  A   A "C5'"  152  A   A "C5'"  1  1
ATOM 4758  C "C4'"  . A   A 1 148  ? 267.677 248.803 149.552 1.00 0.00 0  152  A   A "C4'"  152  A   A "C4'"  1  1
ATOM 4759  O "O4'"  . A   A 1 148  ? 268.392 249.728 150.424 1.00 0.00 0  152  A   A "O4'"  152  A   A "O4'"  1  1
ATOM 4760  C "C3'"  . A   A 1 148  ? 267.960 249.327 148.152 1.00 0.00 0  152  A   A "C3'"  152  A   A "C3'"  1  1
ATOM 4761  O "O3'"  . A   A 1 148  ? 267.003 248.877 147.232 1.00 0.00 0  152  A   A "O3'"  152  A   A "O3'"  1  1
ATOM 4762  C "C2'"  . A   A 1 148  ? 267.941 250.839 148.348 1.00 0.00 0  152  A   A "C2'"  152  A   A "C2'"  1  1
ATOM 4763  O "O2'"  . A   A 1 148  ? 266.597 251.340 148.290 1.00 0.00 0  152  A   A "O2'"  152  A   A "O2'"  1  1
ATOM 4764  C "C1'"  . A   A 1 148  ? 268.391 251.001 149.809 1.00 0.00 0  152  A   A "C1'"  152  A   A "C1'"  1  1
ATOM 4765  N N9     . A   A 1 148  ? 269.746 251.583 149.942 1.00 0.00 0  152  A   A N9     152  A   A N9     1  1
ATOM 4766  C C8     . A   A 1 148  ? 270.953 251.027 150.289 1.00 0.00 0  152  A   A C8     152  A   A C8     1  1
ATOM 4767  N N7     . A   A 1 148  ? 271.943 251.897 150.331 1.00 0.00 0  152  A   A N7     152  A   A N7     1  1
ATOM 4768  C C5     . A   A 1 148  ? 271.339 253.105 149.996 1.00 0.00 0  152  A   A C5     152  A   A C5     1  1
ATOM 4769  C C6     . A   A 1 148  ? 271.831 254.420 149.866 1.00 0.00 0  152  A   A C6     152  A   A C6     1  1
ATOM 4770  N N6     . A   A 1 148  ? 273.100 254.767 150.069 1.00 0.00 0  152  A   A N6     152  A   A N6     1  1
ATOM 4771  N N1     . A   A 1 148  ? 270.956 255.386 149.516 1.00 0.00 0  152  A   A N1     152  A   A N1     1  1
ATOM 4772  C C2     . A   A 1 148  ? 269.677 255.057 149.315 1.00 0.00 0  152  A   A C2     152  A   A C2     1  1
ATOM 4773  N N3     . A   A 1 148  ? 269.096 253.866 149.411 1.00 0.00 0  152  A   A N3     152  A   A N3     1  1
ATOM 4774  C C4     . A   A 1 148  ? 269.989 252.926 149.755 1.00 0.00 0  152  A   A C4     152  A   A C4     1  1
ATOM 4775  H "H5'"  . A   A 1 148  ? 267.908 247.117 150.868 1.00 0.00 0  152  A   A "H5'"  152  A   A "H5'"  1  1
ATOM 4776  H "H5''" . A   A 1 148  ? 267.674 246.687 149.161 1.00 0.00 0  152  A   A "H5''" 152  A   A "H5''" 1  1
ATOM 4777  H "H4'"  . A   A 1 148  ? 266.595 248.819 149.688 1.00 0.00 0  152  A   A "H4'"  152  A   A "H4'"  1  1
ATOM 4778  H "H3'"  . A   A 1 148  ? 268.921 248.970 147.782 1.00 0.00 0  152  A   A "H3'"  152  A   A "H3'"  1  1
ATOM 4779  H "H2'"  . A   A 1 148  ? 268.613 251.339 147.649 1.00 0.00 0  152  A   A "H2'"  152  A   A "H2'"  1  1
ATOM 4780  H "HO2'" . A   A 1 148  ? 266.429 251.600 147.385 1.00 0.00 0  152  A   A "HO2'" 152  A   A "HO2'" 1  1
ATOM 4781  H "H1'"  . A   A 1 148  ? 267.705 251.627 150.380 1.00 0.00 0  152  A   A "H1'"  152  A   A "H1'"  1  1
ATOM 4782  H H8     . A   A 1 148  ? 271.079 249.976 150.506 1.00 0.00 0  152  A   A H8     152  A   A H8     1  1
ATOM 4783  H H61    . A   A 1 148  ? 273.778 254.067 150.334 1.00 0.00 0  152  A   A H61    152  A   A H61    1  1
ATOM 4784  H H62    . A   A 1 148  ? 273.385 255.730 149.959 1.00 0.00 0  152  A   A H62    152  A   A H62    1  1
ATOM 4785  H H2     . A   A 1 148  ? 269.019 255.880 149.034 1.00 0.00 0  152  A   A H2     152  A   A H2     1  1
ATOM 4786  P P      . C   A 1 149  ? 267.463 248.197 145.849 1.00 0.00 0  153  C   A P      153  C   A P      1  1
ATOM 4787  O OP1    . C   A 1 149  ? 266.295 248.189 144.931 1.00 0.00 0  153  C   A OP1    153  C   A O1P    1  1
ATOM 4788  O OP2    . C   A 1 149  ? 268.155 246.923 146.167 1.00 0.00 -1 153  C   A OP2    153  C   A O2P    1  1
ATOM 4789  O "O5'"  . C   A 1 149  ? 268.537 249.252 145.265 1.00 0.00 0  153  C   A "O5'"  153  C   A "O5'"  1  1
ATOM 4790  C "C5'"  . C   A 1 149  ? 268.125 250.473 144.747 1.00 0.00 0  153  C   A "C5'"  153  C   A "C5'"  1  1
ATOM 4791  C "C4'"  . C   A 1 149  ? 269.347 251.346 144.437 1.00 0.00 0  153  C   A "C4'"  153  C   A "C4'"  1  1
ATOM 4792  O "O4'"  . C   A 1 149  ? 269.973 251.721 145.715 1.00 0.00 0  153  C   A "O4'"  153  C   A "O4'"  1  1
ATOM 4793  C "C3'"  . C   A 1 149  ? 270.460 250.665 143.646 1.00 0.00 0  153  C   A "C3'"  153  C   A "C3'"  1  1
ATOM 4794  O "O3'"  . C   A 1 149  ? 270.209 250.728 142.271 1.00 0.00 0  153  C   A "O3'"  153  C   A "O3'"  1  1
ATOM 4795  C "C2'"  . C   A 1 149  ? 271.702 251.435 144.077 1.00 0.00 0  153  C   A "C2'"  153  C   A "C2'"  1  1
ATOM 4796  O "O2'"  . C   A 1 149  ? 271.788 252.686 143.341 1.00 0.00 0  153  C   A "O2'"  153  C   A "O2'"  1  1
ATOM 4797  C "C1'"  . C   A 1 149  ? 271.375 251.778 145.528 1.00 0.00 0  153  C   A "C1'"  153  C   A "C1'"  1  1
ATOM 4798  N N1     . C   A 1 149  ? 272.020 250.862 146.458 1.00 0.00 0  153  C   A N1     153  C   A N1     1  1
ATOM 4799  C C2     . C   A 1 149  ? 273.378 250.980 146.714 1.00 0.00 0  153  C   A C2     153  C   A C2     1  1
ATOM 4800  O O2     . C   A 1 149  ? 274.003 251.899 146.167 1.00 0.00 0  153  C   A O2     153  C   A O2     1  1
ATOM 4801  N N3     . C   A 1 149  ? 273.969 250.104 147.552 1.00 0.00 0  153  C   A N3     153  C   A N3     1  1
ATOM 4802  C C4     . C   A 1 149  ? 273.268 249.137 148.121 1.00 0.00 0  153  C   A C4     153  C   A C4     1  1
ATOM 4803  N N4     . C   A 1 149  ? 273.907 248.288 148.942 1.00 0.00 0  153  C   A N4     153  C   A N4     1  1
ATOM 4804  C C5     . C   A 1 149  ? 271.870 248.977 147.889 1.00 0.00 0  153  C   A C5     153  C   A C5     1  1
ATOM 4805  C C6     . C   A 1 149  ? 271.289 249.854 147.055 1.00 0.00 0  153  C   A C6     153  C   A C6     1  1
ATOM 4806  H "H5'"  . C   A 1 149  ? 267.494 250.987 145.471 1.00 0.00 0  153  C   A "H5'"  153  C   A "H5'"  1  1
ATOM 4807  H "H5''" . C   A 1 149  ? 267.559 250.313 143.829 1.00 0.00 0  153  C   A "H5''" 153  C   A "H5''" 1  1
ATOM 4808  H "H4'"  . C   A 1 149  ? 269.010 252.198 143.847 1.00 0.00 0  153  C   A "H4'"  153  C   A "H4'"  1  1
ATOM 4809  H "H3'"  . C   A 1 149  ? 270.528 249.605 143.888 1.00 0.00 0  153  C   A "H3'"  153  C   A "H3'"  1  1
ATOM 4810  H "H2'"  . C   A 1 149  ? 272.601 250.824 143.987 1.00 0.00 0  153  C   A "H2'"  153  C   A "H2'"  1  1
ATOM 4811  H "HO2'" . C   A 1 149  ? 271.748 253.395 143.982 1.00 0.00 0  153  C   A "HO2'" 153  C   A "HO2'" 1  1
ATOM 4812  H "H1'"  . C   A 1 149  ? 271.688 252.789 145.789 1.00 0.00 0  153  C   A "H1'"  153  C   A "H1'"  1  1
ATOM 4813  H H41    . C   A 1 149  ? 273.398 247.540 149.391 1.00 0.00 0  153  C   A H41    153  C   A H41    1  1
ATOM 4814  H H42    . C   A 1 149  ? 274.897 248.397 149.110 1.00 0.00 0  153  C   A H42    153  C   A H42    1  1
ATOM 4815  H H5     . C   A 1 149  ? 271.300 248.180 148.366 1.00 0.00 0  153  C   A H5     153  C   A H5     1  1
ATOM 4816  H H6     . C   A 1 149  ? 270.222 249.767 146.848 1.00 0.00 0  153  C   A H6     153  C   A H6     1  1
ATOM 4817  P P      . U   A 1 150  ? 270.943 249.678 141.285 1.00 0.00 0  154  U   A P      154  U   A P      1  1
ATOM 4818  O OP1    . U   A 1 150  ? 270.568 250.024 139.890 1.00 0.00 0  154  U   A OP1    154  U   A O1P    1  1
ATOM 4819  O OP2    . U   A 1 150  ? 270.689 248.306 141.793 1.00 0.00 -1 154  U   A OP2    154  U   A O2P    1  1
ATOM 4820  O "O5'"  . U   A 1 150  ? 272.509 250.040 141.476 1.00 0.00 0  154  U   A "O5'"  154  U   A "O5'"  1  1
ATOM 4821  C "C5'"  . U   A 1 150  ? 273.047 251.173 140.890 1.00 0.00 0  154  U   A "C5'"  154  U   A "C5'"  1  1
ATOM 4822  C "C4'"  . U   A 1 150  ? 274.575 251.123 140.970 1.00 0.00 0  154  U   A "C4'"  154  U   A "C4'"  1  1
ATOM 4823  O "O4'"  . U   A 1 150  ? 274.986 251.306 142.390 1.00 0.00 0  154  U   A "O4'"  154  U   A "O4'"  1  1
ATOM 4824  C "C3'"  . U   A 1 150  ? 275.199 249.797 140.564 1.00 0.00 0  154  U   A "C3'"  154  U   A "C3'"  1  1
ATOM 4825  O "O3'"  . U   A 1 150  ? 275.354 249.697 139.171 1.00 0.00 0  154  U   A "O3'"  154  U   A "O3'"  1  1
ATOM 4826  C "C2'"  . U   A 1 150  ? 276.527 249.808 141.312 1.00 0.00 0  154  U   A "C2'"  154  U   A "C2'"  1  1
ATOM 4827  O "O2'"  . U   A 1 150  ? 277.488 250.650 140.603 1.00 0.00 0  154  U   A "O2'"  154  U   A "O2'"  1  1
ATOM 4828  C "C1'"  . U   A 1 150  ? 276.148 250.522 142.607 1.00 0.00 0  154  U   A "C1'"  154  U   A "C1'"  1  1
ATOM 4829  N N1     . U   A 1 150  ? 275.905 249.571 143.679 1.00 0.00 0  154  U   A N1     154  U   A N1     1  1
ATOM 4830  C C2     . U   A 1 150  ? 276.943 249.077 144.371 1.00 0.00 0  154  U   A C2     154  U   A C2     1  1
ATOM 4831  O O2     . U   A 1 150  ? 278.115 249.431 144.161 1.00 0.00 0  154  U   A O2     154  U   A O2     1  1
ATOM 4832  N N3     . U   A 1 150  ? 276.642 248.159 145.332 1.00 0.00 0  154  U   A N3     154  U   A N3     1  1
ATOM 4833  C C4     . U   A 1 150  ? 275.395 247.683 145.658 1.00 0.00 0  154  U   A C4     154  U   A C4     1  1
ATOM 4834  O O4     . U   A 1 150  ? 275.304 246.829 146.565 1.00 0.00 0  154  U   A O4     154  U   A O4     1  1
ATOM 4835  C C5     . U   A 1 150  ? 274.352 248.235 144.900 1.00 0.00 0  154  U   A C5     154  U   A C5     1  1
ATOM 4836  C C6     . U   A 1 150  ? 274.600 249.141 143.949 1.00 0.00 0  154  U   A C6     154  U   A C6     1  1
ATOM 4837  H "H5'"  . U   A 1 150  ? 272.691 252.063 141.410 1.00 0.00 0  154  U   A "H5'"  154  U   A "H5'"  1  1
ATOM 4838  H "H5''" . U   A 1 150  ? 272.746 251.227 139.844 1.00 0.00 0  154  U   A "H5''" 154  U   A "H5''" 1  1
ATOM 4839  H "H4'"  . U   A 1 150  ? 274.971 251.884 140.298 1.00 0.00 0  154  U   A "H4'"  154  U   A "H4'"  1  1
ATOM 4840  H "H3'"  . U   A 1 150  ? 274.569 248.957 140.854 1.00 0.00 0  154  U   A "H3'"  154  U   A "H3'"  1  1
ATOM 4841  H "H2'"  . U   A 1 150  ? 276.893 248.797 141.487 1.00 0.00 0  154  U   A "H2'"  154  U   A "H2'"  1  1
ATOM 4842  H "HO2'" . U   A 1 150  ? 278.359 250.296 140.783 1.00 0.00 0  154  U   A "HO2'" 154  U   A "HO2'" 1  1
ATOM 4843  H "H1'"  . U   A 1 150  ? 276.931 251.203 142.940 1.00 0.00 0  154  U   A "H1'"  154  U   A "H1'"  1  1
ATOM 4844  H H3     . U   A 1 150  ? 277.418 247.790 145.862 1.00 0.00 0  154  U   A H3     154  U   A H3     1  1
ATOM 4845  H H5     . U   A 1 150  ? 273.326 247.921 145.090 1.00 0.00 0  154  U   A H5     154  U   A H5     1  1
ATOM 4846  H H6     . U   A 1 150  ? 273.771 249.552 143.373 1.00 0.00 0  154  U   A H6     154  U   A H6     1  1
ATOM 4847  P P      . A   A 1 151  ? 275.451 248.205 138.521 1.00 0.00 0  155  A   A P      155  A   A P      1  1
ATOM 4848  O OP1    . A   A 1 151  ? 275.298 248.325 137.048 1.00 0.00 0  155  A   A OP1    155  A   A O1P    1  1
ATOM 4849  O OP2    . A   A 1 151  ? 274.549 247.308 139.283 1.00 0.00 -1 155  A   A OP2    155  A   A O2P    1  1
ATOM 4850  O "O5'"  . A   A 1 151  ? 276.983 247.815 138.830 1.00 0.00 0  155  A   A "O5'"  155  A   A "O5'"  1  1
ATOM 4851  C "C5'"  . A   A 1 151  ? 278.034 248.568 138.368 1.00 0.00 0  155  A   A "C5'"  155  A   A "C5'"  1  1
ATOM 4852  C "C4'"  . A   A 1 151  ? 279.351 247.922 138.775 1.00 0.00 0  155  A   A "C4'"  155  A   A "C4'"  1  1
ATOM 4853  O "O4'"  . A   A 1 151  ? 279.562 248.167 140.242 1.00 0.00 0  155  A   A "O4'"  155  A   A "O4'"  1  1
ATOM 4854  C "C3'"  . A   A 1 151  ? 279.384 246.430 138.604 1.00 0.00 0  155  A   A "C3'"  155  A   A "C3'"  1  1
ATOM 4855  O "O3'"  . A   A 1 151  ? 279.754 246.133 137.314 1.00 0.00 0  155  A   A "O3'"  155  A   A "O3'"  1  1
ATOM 4856  C "C2'"  . A   A 1 151  ? 280.372 245.974 139.685 1.00 0.00 0  155  A   A "C2'"  155  A   A "C2'"  1  1
ATOM 4857  O "O2'"  . A   A 1 151  ? 281.730 246.142 139.211 1.00 0.00 0  155  A   A "O2'"  155  A   A "O2'"  1  1
ATOM 4858  C "C1'"  . A   A 1 151  ? 280.149 247.005 140.792 1.00 0.00 0  155  A   A "C1'"  155  A   A "C1'"  1  1
ATOM 4859  N N9     . A   A 1 151  ? 279.288 246.507 141.828 1.00 0.00 0  155  A   A N9     155  A   A N9     1  1
ATOM 4860  C C8     . A   A 1 151  ? 277.900 246.652 141.891 1.00 0.00 0  155  A   A C8     155  A   A C8     1  1
ATOM 4861  N N7     . A   A 1 151  ? 277.356 246.072 142.932 1.00 0.00 0  155  A   A N7     155  A   A N7     1  1
ATOM 4862  C C5     . A   A 1 151  ? 278.435 245.509 143.600 1.00 0.00 0  155  A   A C5     155  A   A C5     1  1
ATOM 4863  C C6     . A   A 1 151  ? 278.522 244.751 144.778 1.00 0.00 0  155  A   A C6     155  A   A C6     1  1
ATOM 4864  N N6     . A   A 1 151  ? 277.465 244.421 145.517 1.00 0.00 0  155  A   A N6     155  A   A N6     1  1
ATOM 4865  N N1     . A   A 1 151  ? 279.745 244.341 145.174 1.00 0.00 0  155  A   A N1     155  A   A N1     1  1
ATOM 4866  C C2     . A   A 1 151  ? 280.807 244.670 144.425 1.00 0.00 0  155  A   A C2     155  A   A C2     1  1
ATOM 4867  N N3     . A   A 1 151  ? 280.848 245.374 143.294 1.00 0.00 0  155  A   A N3     155  A   A N3     1  1
ATOM 4868  C C4     . A   A 1 151  ? 279.616 245.769 142.931 1.00 0.00 0  155  A   A C4     155  A   A C4     1  1
ATOM 4869  H "H5'"  . A   A 1 151  ? 277.984 249.572 138.789 1.00 0.00 0  155  A   A "H5'"  155  A   A "H5'"  1  1
ATOM 4870  H "H5''" . A   A 1 151  ? 277.991 248.635 137.280 1.00 0.00 0  155  A   A "H5''" 155  A   A "H5''" 1  1
ATOM 4871  H "H4'"  . A   A 1 151  ? 280.137 248.336 138.143 1.00 0.00 0  155  A   A "H4'"  155  A   A "H4'"  1  1
ATOM 4872  H "H3'"  . A   A 1 151  ? 278.394 245.993 138.739 1.00 0.00 0  155  A   A "H3'"  155  A   A "H3'"  1  1
ATOM 4873  H "H2'"  . A   A 1 151  ? 280.159 244.957 140.016 1.00 0.00 0  155  A   A "H2'"  155  A   A "H2'"  1  1
ATOM 4874  H "HO2'" . A   A 1 151  ? 282.312 245.868 139.920 1.00 0.00 0  155  A   A "HO2'" 155  A   A "HO2'" 1  1
ATOM 4875  H "H1'"  . A   A 1 151  ? 281.085 247.313 141.257 1.00 0.00 0  155  A   A "H1'"  155  A   A "H1'"  1  1
ATOM 4876  H H8     . A   A 1 151  ? 277.328 247.191 141.150 1.00 0.00 0  155  A   A H8     155  A   A H8     1  1
ATOM 4877  H H61    . A   A 1 151  ? 276.541 244.719 145.237 1.00 0.00 0  155  A   A H61    155  A   A H61    1  1
ATOM 4878  H H62    . A   A 1 151  ? 277.587 243.874 146.357 1.00 0.00 0  155  A   A H62    155  A   A H62    1  1
ATOM 4879  H H2     . A   A 1 151  ? 281.769 244.313 144.792 1.00 0.00 0  155  A   A H2     155  A   A H2     1  1
ATOM 4880  P P      . C   A 1 152  ? 279.468 244.644 136.723 1.00 0.00 0  156  C   A P      156  C   A P      1  1
ATOM 4881  O OP1    . C   A 1 152  ? 279.581 244.690 135.244 1.00 0.00 0  156  C   A OP1    156  C   A O1P    1  1
ATOM 4882  O OP2    . C   A 1 152  ? 278.219 244.135 137.349 1.00 0.00 -1 156  C   A OP2    156  C   A O2P    1  1
ATOM 4883  O "O5'"  . C   A 1 152  ? 280.695 243.776 137.318 1.00 0.00 0  156  C   A "O5'"  156  C   A "O5'"  1  1
ATOM 4884  C "C5'"  . C   A 1 152  ? 280.500 242.497 137.778 1.00 0.00 0  156  C   A "C5'"  156  C   A "C5'"  1  1
ATOM 4885  C "C4'"  . C   A 1 152  ? 281.459 242.208 138.922 1.00 0.00 0  156  C   A "C4'"  156  C   A "C4'"  1  1
ATOM 4886  O "O4'"  . C   A 1 152  ? 281.100 243.089 140.062 1.00 0.00 0  156  C   A "O4'"  156  C   A "O4'"  1  1
ATOM 4887  C "C3'"  . C   A 1 152  ? 281.388 240.794 139.477 1.00 0.00 0  156  C   A "C3'"  156  C   A "C3'"  1  1
ATOM 4888  O "O3'"  . C   A 1 152  ? 282.203 239.962 138.725 1.00 0.00 0  156  C   A "O3'"  156  C   A "O3'"  1  1
ATOM 4889  C "C2'"  . C   A 1 152  ? 281.822 240.968 140.934 1.00 0.00 0  156  C   A "C2'"  156  C   A "C2'"  1  1
ATOM 4890  O "O2'"  . C   A 1 152  ? 283.288 241.060 141.022 1.00 0.00 0  156  C   A "O2'"  156  C   A "O2'"  1  1
ATOM 4891  C "C1'"  . C   A 1 152  ? 281.257 242.351 141.261 1.00 0.00 0  156  C   A "C1'"  156  C   A "C1'"  1  1
ATOM 4892  N N1     . C   A 1 152  ? 279.977 242.258 141.939 1.00 0.00 0  156  C   A N1     156  C   A N1     1  1
ATOM 4893  C C2     . C   A 1 152  ? 279.869 241.572 143.141 1.00 0.00 0  156  C   A C2     156  C   A C2     1  1
ATOM 4894  O O2     . C   A 1 152  ? 280.901 241.106 143.645 1.00 0.00 0  156  C   A O2     156  C   A O2     1  1
ATOM 4895  N N3     . C   A 1 152  ? 278.662 241.445 143.740 1.00 0.00 0  156  C   A N3     156  C   A N3     1  1
ATOM 4896  C C4     . C   A 1 152  ? 277.585 241.972 143.168 1.00 0.00 0  156  C   A C4     156  C   A C4     1  1
ATOM 4897  N N4     . C   A 1 152  ? 276.406 241.818 143.790 1.00 0.00 0  156  C   A N4     156  C   A N4     1  1
ATOM 4898  C C5     . C   A 1 152  ? 277.641 242.686 141.934 1.00 0.00 0  156  C   A C5     156  C   A C5     1  1
ATOM 4899  C C6     . C   A 1 152  ? 278.848 242.802 141.354 1.00 0.00 0  156  C   A C6     156  C   A C6     1  1
ATOM 4900  H "H5'"  . C   A 1 152  ? 280.680 241.784 136.973 1.00 0.00 0  156  C   A "H5'"  156  C   A "H5'"  1  1
ATOM 4901  H "H5''" . C   A 1 152  ? 279.476 242.383 138.133 1.00 0.00 0  156  C   A "H5''" 156  C   A "H5''" 1  1
ATOM 4902  H "H4'"  . C   A 1 152  ? 282.474 242.358 138.555 1.00 0.00 0  156  C   A "H4'"  156  C   A "H4'"  1  1
ATOM 4903  H "H3'"  . C   A 1 152  ? 280.382 240.384 139.392 1.00 0.00 0  156  C   A "H3'"  156  C   A "H3'"  1  1
ATOM 4904  H "H2'"  . C   A 1 152  ? 281.404 240.187 141.570 1.00 0.00 0  156  C   A "H2'"  156  C   A "H2'"  1  1
ATOM 4905  H "HO2'" . C   A 1 152  ? 283.622 241.131 140.128 1.00 0.00 0  156  C   A "HO2'" 156  C   A "HO2'" 1  1
ATOM 4906  H "H1'"  . C   A 1 152  ? 281.929 242.925 141.899 1.00 0.00 0  156  C   A "H1'"  156  C   A "H1'"  1  1
ATOM 4907  H H41    . C   A 1 152  ? 275.566 242.206 143.384 1.00 0.00 0  156  C   A H41    156  C   A H41    1  1
ATOM 4908  H H42    . C   A 1 152  ? 276.358 241.314 144.664 1.00 0.00 0  156  C   A H42    156  C   A H42    1  1
ATOM 4909  H H5     . C   A 1 152  ? 276.747 243.117 141.483 1.00 0.00 0  156  C   A H5     156  C   A H5     1  1
ATOM 4910  H H6     . C   A 1 152  ? 278.936 243.335 140.407 1.00 0.00 0  156  C   A H6     156  C   A H6     1  1
ATOM 4911  P P      . U   A 1 153  ? 281.614 238.535 138.217 1.00 0.00 0  157  U   A P      157  U   A P      1  1
ATOM 4912  O OP1    . U   A 1 153  ? 282.697 237.822 137.494 1.00 0.00 0  157  U   A OP1    157  U   A O1P    1  1
ATOM 4913  O OP2    . U   A 1 153  ? 280.315 238.782 137.538 1.00 0.00 -1 157  U   A OP2    157  U   A O2P    1  1
ATOM 4914  O "O5'"  . U   A 1 153  ? 281.341 237.760 139.611 1.00 0.00 0  157  U   A "O5'"  157  U   A "O5'"  1  1
ATOM 4915  C "C5'"  . U   A 1 153  ? 282.385 237.578 140.510 1.00 0.00 0  157  U   A "C5'"  157  U   A "C5'"  1  1
ATOM 4916  C "C4'"  . U   A 1 153  ? 281.859 236.923 141.794 1.00 0.00 0  157  U   A "C4'"  157  U   A "C4'"  1  1
ATOM 4917  O "O4'"  . U   A 1 153  ? 281.181 237.947 142.608 1.00 0.00 0  157  U   A "O4'"  157  U   A "O4'"  1  1
ATOM 4918  C "C3'"  . U   A 1 153  ? 280.787 235.850 141.599 1.00 0.00 0  157  U   A "C3'"  157  U   A "C3'"  1  1
ATOM 4919  O "O3'"  . U   A 1 153  ? 281.332 234.590 141.256 1.00 0.00 0  157  U   A "O3'"  157  U   A "O3'"  1  1
ATOM 4920  C "C2'"  . U   A 1 153  ? 280.095 235.834 142.946 1.00 0.00 0  157  U   A "C2'"  157  U   A "C2'"  1  1
ATOM 4921  O "O2'"  . U   A 1 153  ? 280.911 235.106 143.924 1.00 0.00 0  157  U   A "O2'"  157  U   A "O2'"  1  1
ATOM 4922  C "C1'"  . U   A 1 153  ? 280.129 237.310 143.312 1.00 0.00 0  157  U   A "C1'"  157  U   A "C1'"  1  1
ATOM 4923  N N1     . U   A 1 153  ? 278.848 237.914 143.003 1.00 0.00 0  157  U   A N1     157  U   A N1     1  1
ATOM 4924  C C2     . U   A 1 153  ? 277.823 237.737 143.870 1.00 0.00 0  157  U   A C2     157  U   A C2     1  1
ATOM 4925  O O2     . U   A 1 153  ? 277.979 237.179 144.935 1.00 0.00 0  157  U   A O2     157  U   A O2     1  1
ATOM 4926  N N3     . U   A 1 153  ? 276.611 238.243 143.473 1.00 0.00 0  157  U   A N3     157  U   A N3     1  1
ATOM 4927  C C4     . U   A 1 153  ? 276.332 238.909 142.291 1.00 0.00 0  157  U   A C4     157  U   A C4     1  1
ATOM 4928  O O4     . U   A 1 153  ? 275.180 239.255 142.055 1.00 0.00 0  157  U   A O4     157  U   A O4     1  1
ATOM 4929  C C5     . U   A 1 153  ? 277.468 239.082 141.444 1.00 0.00 0  157  U   A C5     157  U   A C5     1  1
ATOM 4930  C C6     . U   A 1 153  ? 278.666 238.598 141.794 1.00 0.00 0  157  U   A C6     157  U   A C6     1  1
ATOM 4931  H "H5'"  . U   A 1 153  ? 282.832 238.540 140.757 1.00 0.00 0  157  U   A "H5'"  157  U   A "H5'"  1  1
ATOM 4932  H "H5''" . U   A 1 153  ? 283.146 236.934 140.067 1.00 0.00 0  157  U   A "H5''" 157  U   A "H5''" 1  1
ATOM 4933  H "H4'"  . U   A 1 153  ? 282.701 236.449 142.298 1.00 0.00 0  157  U   A "H4'"  157  U   A "H4'"  1  1
ATOM 4934  H "H3'"  . U   A 1 153  ? 280.107 236.111 140.789 1.00 0.00 0  157  U   A "H3'"  157  U   A "H3'"  1  1
ATOM 4935  H "H2'"  . U   A 1 153  ? 279.079 235.449 142.867 1.00 0.00 0  157  U   A "H2'"  157  U   A "H2'"  1  1
ATOM 4936  H "HO2'" . U   A 1 153  ? 280.526 235.270 144.785 1.00 0.00 0  157  U   A "HO2'" 157  U   A "HO2'" 1  1
ATOM 4937  H "H1'"  . U   A 1 153  ? 280.321 237.463 144.374 1.00 0.00 0  157  U   A "H1'"  157  U   A "H1'"  1  1
ATOM 4938  H H3     . U   A 1 153  ? 275.838 238.116 144.112 1.00 0.00 0  157  U   A H3     157  U   A H3     1  1
ATOM 4939  H H5     . U   A 1 153  ? 277.359 239.615 140.500 1.00 0.00 0  157  U   A H5     157  U   A H5     1  1
ATOM 4940  H H6     . U   A 1 153  ? 279.516 238.737 141.125 1.00 0.00 0  157  U   A H6     157  U   A H6     1  1
ATOM 4941  P P      . G   A 1 154  ? 280.314 233.457 140.694 1.00 0.00 0  158  G   A P      158  G   A P      1  1
ATOM 4942  O OP1    . G   A 1 154  ? 281.097 232.498 139.871 1.00 0.00 0  158  G   A OP1    158  G   A O1P    1  1
ATOM 4943  O OP2    . G   A 1 154  ? 279.138 234.142 140.101 1.00 0.00 -1 158  G   A OP2    158  G   A O2P    1  1
ATOM 4944  O "O5'"  . G   A 1 154  ? 279.851 232.714 142.062 1.00 0.00 0  158  G   A "O5'"  158  G   A "O5'"  1  1
ATOM 4945  C "C5'"  . G   A 1 154  ? 280.812 232.317 142.983 1.00 0.00 0  158  G   A "C5'"  158  G   A "C5'"  1  1
ATOM 4946  C "C4'"  . G   A 1 154  ? 280.146 231.541 144.128 1.00 0.00 0  158  G   A "C4'"  158  G   A "C4'"  1  1
ATOM 4947  O "O4'"  . G   A 1 154  ? 279.460 232.506 145.026 1.00 0.00 0  158  G   A "O4'"  158  G   A "O4'"  1  1
ATOM 4948  C "C3'"  . G   A 1 154  ? 279.043 230.579 143.706 1.00 0.00 0  158  G   A "C3'"  158  G   A "C3'"  1  1
ATOM 4949  O "O3'"  . G   A 1 154  ? 279.576 229.353 143.278 1.00 0.00 0  158  G   A "O3'"  158  G   A "O3'"  1  1
ATOM 4950  C "C2'"  . G   A 1 154  ? 278.190 230.461 144.970 1.00 0.00 0  158  G   A "C2'"  158  G   A "C2'"  1  1
ATOM 4951  O "O2'"  . G   A 1 154  ? 278.810 229.512 145.893 1.00 0.00 0  158  G   A "O2'"  158  G   A "O2'"  1  1
ATOM 4952  C "C1'"  . G   A 1 154  ? 278.324 231.861 145.574 1.00 0.00 0  158  G   A "C1'"  158  G   A "C1'"  1  1
ATOM 4953  N N9     . G   A 1 154  ? 277.165 232.681 145.315 1.00 0.00 0  158  G   A N9     158  G   A N9     1  1
ATOM 4954  C C8     . G   A 1 154  ? 277.048 233.731 144.425 1.00 0.00 0  158  G   A C8     158  G   A C8     1  1
ATOM 4955  N N7     . G   A 1 154  ? 275.865 234.275 144.395 1.00 0.00 0  158  G   A N7     158  G   A N7     1  1
ATOM 4956  C C5     . G   A 1 154  ? 275.138 233.536 145.329 1.00 0.00 0  158  G   A C5     158  G   A C5     1  1
ATOM 4957  C C6     . G   A 1 154  ? 273.848 233.632 145.745 1.00 0.00 0  158  G   A C6     158  G   A C6     1  1
ATOM 4958  O O6     . G   A 1 154  ? 272.925 234.458 145.357 1.00 0.00 0  158  G   A O6     158  G   A O6     1  1
ATOM 4959  N N1     . G   A 1 154  ? 273.475 232.705 146.688 1.00 0.00 0  158  G   A N1     158  G   A N1     1  1
ATOM 4960  C C2     . G   A 1 154  ? 274.361 231.794 147.176 1.00 0.00 0  158  G   A C2     158  G   A C2     1  1
ATOM 4961  N N2     . G   A 1 154  ? 273.826 230.934 148.142 1.00 0.00 0  158  G   A N2     158  G   A N2     1  1
ATOM 4962  N N3     . G   A 1 154  ? 275.585 231.644 146.836 1.00 0.00 0  158  G   A N3     158  G   A N3     1  1
ATOM 4963  C C4     . G   A 1 154  ? 275.921 232.557 145.899 1.00 0.00 0  158  G   A C4     158  G   A C4     1  1
ATOM 4964  H "H5'"  . G   A 1 154  ? 281.316 233.192 143.392 1.00 0.00 0  158  G   A "H5'"  158  G   A "H5'"  1  1
ATOM 4965  H "H5''" . G   A 1 154  ? 281.547 231.675 142.497 1.00 0.00 0  158  G   A "H5''" 158  G   A "H5''" 1  1
ATOM 4966  H "H4'"  . G   A 1 154  ? 280.915 230.950 144.624 1.00 0.00 0  158  G   A "H4'"  158  G   A "H4'"  1  1
ATOM 4967  H "H3'"  . G   A 1 154  ? 278.478 230.969 142.860 1.00 0.00 0  158  G   A "H3'"  158  G   A "H3'"  1  1
ATOM 4968  H "H2'"  . G   A 1 154  ? 277.156 230.210 144.730 1.00 0.00 0  158  G   A "H2'"  158  G   A "H2'"  1  1
ATOM 4969  H "HO2'" . G   A 1 154  ? 279.281 230.023 146.551 1.00 0.00 0  158  G   A "HO2'" 158  G   A "HO2'" 1  1
ATOM 4970  H "H1'"  . G   A 1 154  ? 278.470 231.826 146.654 1.00 0.00 0  158  G   A "H1'"  158  G   A "H1'"  1  1
ATOM 4971  H H8     . G   A 1 154  ? 277.866 234.072 143.808 1.00 0.00 0  158  G   A H8     158  G   A H8     1  1
ATOM 4972  H H1     . G   A 1 154  ? 272.523 232.699 147.025 1.00 0.00 0  158  G   A H1     158  G   A H1     1  1
ATOM 4973  H H21    . G   A 1 154  ? 274.405 230.216 148.555 1.00 0.00 0  158  G   A H21    158  G   A H21    1  1
ATOM 4974  H H22    . G   A 1 154  ? 272.862 231.032 148.428 1.00 0.00 0  158  G   A H22    158  G   A H22    1  1
ATOM 4975  P P      . G   A 1 155  ? 278.758 228.486 142.182 1.00 0.00 0  159  G   A P      159  G   A P      1  1
ATOM 4976  O OP1    . G   A 1 155  ? 279.726 227.660 141.417 1.00 0.00 0  159  G   A OP1    159  G   A O1P    1  1
ATOM 4977  O OP2    . G   A 1 155  ? 277.850 229.413 141.457 1.00 0.00 -1 159  G   A OP2    159  G   A O2P    1  1
ATOM 4978  O "O5'"  . G   A 1 155  ? 277.794 227.502 143.116 1.00 0.00 0  159  G   A "O5'"  159  G   A "O5'"  1  1
ATOM 4979  C "C5'"  . G   A 1 155  ? 276.606 227.093 142.619 1.00 0.00 0  159  G   A "C5'"  159  G   A "C5'"  1  1
ATOM 4980  C "C4'"  . G   A 1 155  ? 275.592 227.027 143.720 1.00 0.00 0  159  G   A "C4'"  159  G   A "C4'"  1  1
ATOM 4981  O "O4'"  . G   A 1 155  ? 275.583 228.356 144.481 1.00 0.00 0  159  G   A "O4'"  159  G   A "O4'"  1  1
ATOM 4982  C "C3'"  . G   A 1 155  ? 274.195 226.837 143.218 1.00 0.00 0  159  G   A "C3'"  159  G   A "C3'"  1  1
ATOM 4983  O "O3'"  . G   A 1 155  ? 273.923 225.498 143.050 1.00 0.00 0  159  G   A "O3'"  159  G   A "O3'"  1  1
ATOM 4984  C "C2'"  . G   A 1 155  ? 273.334 227.518 144.305 1.00 0.00 0  159  G   A "C2'"  159  G   A "C2'"  1  1
ATOM 4985  O "O2'"  . G   A 1 155  ? 273.172 226.626 145.462 1.00 0.00 0  159  G   A "O2'"  159  G   A "O2'"  1  1
ATOM 4986  C "C1'"  . G   A 1 155  ? 274.236 228.671 144.757 1.00 0.00 0  159  G   A "C1'"  159  G   A "C1'"  1  1
ATOM 4987  N N9     . G   A 1 155  ? 273.927 229.896 144.095 1.00 0.00 0  159  G   A N9     159  G   A N9     1  1
ATOM 4988  C C8     . G   A 1 155  ? 274.796 230.657 143.314 1.00 0.00 0  159  G   A C8     159  G   A C8     1  1
ATOM 4989  N N7     . G   A 1 155  ? 274.254 231.723 142.797 1.00 0.00 0  159  G   A N7     159  G   A N7     1  1
ATOM 4990  C C5     . G   A 1 155  ? 272.936 231.680 143.244 1.00 0.00 0  159  G   A C5     159  G   A C5     1  1
ATOM 4991  C C6     . G   A 1 155  ? 271.873 232.555 143.024 1.00 0.00 0  159  G   A C6     159  G   A C6     1  1
ATOM 4992  O O6     . G   A 1 155  ? 271.853 233.619 142.351 1.00 0.00 0  159  G   A O6     159  G   A O6     1  1
ATOM 4993  N N1     . G   A 1 155  ? 270.680 232.164 143.651 1.00 0.00 0  159  G   A N1     159  G   A N1     1  1
ATOM 4994  C C2     . G   A 1 155  ? 270.609 231.013 144.409 1.00 0.00 0  159  G   A C2     159  G   A C2     1  1
ATOM 4995  N N2     . G   A 1 155  ? 269.378 230.777 144.948 1.00 0.00 0  159  G   A N2     159  G   A N2     1  1
ATOM 4996  N N3     . G   A 1 155  ? 271.582 230.172 144.638 1.00 0.00 0  159  G   A N3     159  G   A N3     1  1
ATOM 4997  C C4     . G   A 1 155  ? 272.720 230.563 144.027 1.00 0.00 0  159  G   A C4     159  G   A C4     1  1
ATOM 4998  H "H5'"  . G   A 1 155  ? 276.713 226.104 142.173 1.00 0.00 0  159  G   A "H5'"  159  G   A "H5'"  1  1
ATOM 4999  H "H5''" . G   A 1 155  ? 276.262 227.793 141.858 1.00 0.00 0  159  G   A "H5''" 159  G   A "H5''" 1  1
ATOM 5000  H "H4'"  . G   A 1 155  ? 275.829 226.166 144.344 1.00 0.00 0  159  G   A "H4'"  159  G   A "H4'"  1  1
ATOM 5001  H "H3'"  . G   A 1 155  ? 274.060 227.294 142.237 1.00 0.00 0  159  G   A "H3'"  159  G   A "H3'"  1  1
ATOM 5002  H "H2'"  . G   A 1 155  ? 272.384 227.868 143.899 1.00 0.00 0  159  G   A "H2'"  159  G   A "H2'"  1  1
ATOM 5003  H "HO2'" . G   A 1 155  ? 273.446 225.752 145.182 1.00 0.00 0  159  G   A "HO2'" 159  G   A "HO2'" 1  1
ATOM 5004  H "H1'"  . G   A 1 155  ? 274.165 228.847 145.830 1.00 0.00 0  159  G   A "H1'"  159  G   A "H1'"  1  1
ATOM 5005  H H8     . G   A 1 155  ? 275.829 230.386 143.151 1.00 0.00 0  159  G   A H8     159  G   A H8     1  1
ATOM 5006  H H1     . G   A 1 155  ? 269.856 232.738 143.545 1.00 0.00 0  159  G   A H1     159  G   A H1     1  1
ATOM 5007  H H21    . G   A 1 155  ? 269.225 229.958 145.518 1.00 0.00 0  159  G   A H21    159  G   A H21    1  1
ATOM 5008  H H22    . G   A 1 155  ? 268.619 231.422 144.776 1.00 0.00 0  159  G   A H22    159  G   A H22    1  1
ATOM 5009  P P      . A   A 1 156  ? 273.735 224.983 141.474 1.00 0.00 0  160  A   A P      160  A   A P      1  1
ATOM 5010  O OP1    . A   A 1 156  ? 273.197 223.599 141.485 1.00 0.00 0  160  A   A OP1    160  A   A O1P    1  1
ATOM 5011  O OP2    . A   A 1 156  ? 275.002 225.272 140.753 1.00 0.00 -1 160  A   A OP2    160  A   A O2P    1  1
ATOM 5012  O "O5'"  . A   A 1 156  ? 272.600 225.956 140.894 1.00 0.00 0  160  A   A "O5'"  160  A   A "O5'"  1  1
ATOM 5013  C "C5'"  . A   A 1 156  ? 271.962 225.719 139.690 1.00 0.00 0  160  A   A "C5'"  160  A   A "C5'"  1  1
ATOM 5014  C "C4'"  . A   A 1 156  ? 270.458 225.557 139.924 1.00 0.00 0  160  A   A "C4'"  160  A   A "C4'"  1  1
ATOM 5015  O "O4'"  . A   A 1 156  ? 270.221 224.236 140.519 1.00 0.00 0  160  A   A "O4'"  160  A   A "O4'"  1  1
ATOM 5016  C "C3'"  . A   A 1 156  ? 269.831 226.537 140.922 1.00 0.00 0  160  A   A "C3'"  160  A   A "C3'"  1  1
ATOM 5017  O "O3'"  . A   A 1 156  ? 269.494 227.784 140.335 1.00 0.00 0  160  A   A "O3'"  160  A   A "O3'"  1  1
ATOM 5018  C "C2'"  . A   A 1 156  ? 268.606 225.778 141.399 1.00 0.00 0  160  A   A "C2'"  160  A   A "C2'"  1  1
ATOM 5019  O "O2'"  . A   A 1 156  ? 267.539 225.874 140.396 1.00 0.00 0  160  A   A "O2'"  160  A   A "O2'"  1  1
ATOM 5020  C "C1'"  . A   A 1 156  ? 269.123 224.344 141.404 1.00 0.00 0  160  A   A "C1'"  160  A   A "C1'"  1  1
ATOM 5021  N N9     . A   A 1 156  ? 269.520 223.949 142.734 1.00 0.00 0  160  A   A N9     160  A   A N9     1  1
ATOM 5022  C C8     . A   A 1 156  ? 270.785 224.074 143.302 1.00 0.00 0  160  A   A C8     160  A   A C8     1  1
ATOM 5023  N N7     . A   A 1 156  ? 270.840 223.688 144.554 1.00 0.00 0  160  A   A N7     160  A   A N7     1  1
ATOM 5024  C C5     . A   A 1 156  ? 269.543 223.278 144.832 1.00 0.00 0  160  A   A C5     160  A   A C5     1  1
ATOM 5025  C C6     . A   A 1 156  ? 268.941 222.761 145.994 1.00 0.00 0  160  A   A C6     160  A   A C6     1  1
ATOM 5026  N N6     . A   A 1 156  ? 269.594 222.565 147.142 1.00 0.00 0  160  A   A N6     160  A   A N6     1  1
ATOM 5027  N N1     . A   A 1 156  ? 267.630 222.452 145.933 1.00 0.00 0  160  A   A N1     160  A   A N1     1  1
ATOM 5028  C C2     . A   A 1 156  ? 266.970 222.655 144.785 1.00 0.00 0  160  A   A C2     160  A   A C2     1  1
ATOM 5029  N N3     . A   A 1 156  ? 267.428 223.136 143.632 1.00 0.00 0  160  A   A N3     160  A   A N3     1  1
ATOM 5030  C C4     . A   A 1 156  ? 268.734 223.434 143.721 1.00 0.00 0  160  A   A C4     160  A   A C4     1  1
ATOM 5031  H "H5'"  . A   A 1 156  ? 272.352 224.807 139.237 1.00 0.00 0  160  A   A "H5'"  160  A   A "H5'"  1  1
ATOM 5032  H "H5''" . A   A 1 156  ? 272.129 226.555 139.011 1.00 0.00 0  160  A   A "H5''" 160  A   A "H5''" 1  1
ATOM 5033  H "H4'"  . A   A 1 156  ? 269.952 225.705 138.969 1.00 0.00 0  160  A   A "H4'"  160  A   A "H4'"  1  1
ATOM 5034  H "H3'"  . A   A 1 156  ? 270.518 226.767 141.736 1.00 0.00 0  160  A   A "H3'"  160  A   A "H3'"  1  1
ATOM 5035  H "H2'"  . A   A 1 156  ? 268.293 226.110 142.389 1.00 0.00 0  160  A   A "H2'"  160  A   A "H2'"  1  1
ATOM 5036  H "HO2'" . A   A 1 156  ? 266.726 226.060 140.866 1.00 0.00 0  160  A   A "HO2'" 160  A   A "HO2'" 1  1
ATOM 5037  H "H1'"  . A   A 1 156  ? 268.369 223.637 141.060 1.00 0.00 0  160  A   A "H1'"  160  A   A "H1'"  1  1
ATOM 5038  H H8     . A   A 1 156  ? 271.640 224.454 142.763 1.00 0.00 0  160  A   A H8     160  A   A H8     1  1
ATOM 5039  H H61    . A   A 1 156  ? 270.576 222.792 147.209 1.00 0.00 0  160  A   A H61    160  A   A H61    1  1
ATOM 5040  H H62    . A   A 1 156  ? 269.106 222.190 147.943 1.00 0.00 0  160  A   A H62    160  A   A H62    1  1
ATOM 5041  H H2     . A   A 1 156  ? 265.913 222.389 144.797 1.00 0.00 0  160  A   A H2     160  A   A H2     1  1
ATOM 5042  P P      . A   A 1 157  ? 269.592 229.113 141.291 1.00 0.00 0  161  A   A P      161  A   A P      1  1
ATOM 5043  O OP1    . A   A 1 157  ? 269.277 230.296 140.451 1.00 0.00 0  161  A   A OP1    161  A   A O1P    1  1
ATOM 5044  O OP2    . A   A 1 157  ? 270.879 229.063 142.033 1.00 0.00 -1 161  A   A OP2    161  A   A O2P    1  1
ATOM 5045  O "O5'"  . A   A 1 157  ? 268.384 228.906 142.358 1.00 0.00 0  161  A   A "O5'"  161  A   A "O5'"  1  1
ATOM 5046  C "C5'"  . A   A 1 157  ? 267.061 228.791 141.907 1.00 0.00 0  161  A   A "C5'"  161  A   A "C5'"  1  1
ATOM 5047  C "C4'"  . A   A 1 157  ? 266.182 228.167 143.013 1.00 0.00 0  161  A   A "C4'"  161  A   A "C4'"  1  1
ATOM 5048  O "O4'"  . A   A 1 157  ? 266.805 226.903 143.395 1.00 0.00 0  161  A   A "O4'"  161  A   A "O4'"  1  1
ATOM 5049  C "C3'"  . A   A 1 157  ? 266.073 228.960 144.314 1.00 0.00 0  161  A   A "C3'"  161  A   A "C3'"  1  1
ATOM 5050  O "O3'"  . A   A 1 157  ? 265.039 229.886 144.207 1.00 0.00 0  161  A   A "O3'"  161  A   A "O3'"  1  1
ATOM 5051  C "C2'"  . A   A 1 157  ? 265.850 227.876 145.371 1.00 0.00 0  161  A   A "C2'"  161  A   A "C2'"  1  1
ATOM 5052  O "O2'"  . A   A 1 157  ? 264.439 227.525 145.406 1.00 0.00 0  161  A   A "O2'"  161  A   A "O2'"  1  1
ATOM 5053  C "C1'"  . A   A 1 157  ? 266.621 226.692 144.785 1.00 0.00 0  161  A   A "C1'"  161  A   A "C1'"  1  1
ATOM 5054  N N9     . A   A 1 157  ? 267.930 226.511 145.385 1.00 0.00 0  161  A   A N9     161  A   A N9     1  1
ATOM 5055  C C8     . A   A 1 157  ? 269.156 226.755 144.795 1.00 0.00 0  161  A   A C8     161  A   A C8     1  1
ATOM 5056  N N7     . A   A 1 157  ? 270.176 226.501 145.576 1.00 0.00 0  161  A   A N7     161  A   A N7     1  1
ATOM 5057  C C5     . A   A 1 157  ? 269.595 226.068 146.757 1.00 0.00 0  161  A   A C5     161  A   A C5     1  1
ATOM 5058  C C6     . A   A 1 157  ? 270.141 225.643 147.979 1.00 0.00 0  161  A   A C6     161  A   A C6     1  1
ATOM 5059  N N6     . A   A 1 157  ? 271.454 225.579 148.221 1.00 0.00 0  161  A   A N6     161  A   A N6     1  1
ATOM 5060  N N1     . A   A 1 157  ? 269.286 225.281 148.957 1.00 0.00 0  161  A   A N1     161  A   A N1     1  1
ATOM 5061  C C2     . A   A 1 157  ? 267.969 225.342 148.715 1.00 0.00 0  161  A   A C2     161  A   A C2     1  1
ATOM 5062  N N3     . A   A 1 157  ? 267.338 225.724 147.606 1.00 0.00 0  161  A   A N3     161  A   A N3     1  1
ATOM 5063  C C4     . A   A 1 157  ? 268.214 226.078 146.655 1.00 0.00 0  161  A   A C4     161  A   A C4     1  1
ATOM 5064  H "H5'"  . A   A 1 157  ? 267.026 228.156 141.022 1.00 0.00 0  161  A   A "H5'"  161  A   A "H5'"  1  1
ATOM 5065  H "H5''" . A   A 1 157  ? 266.669 229.777 141.654 1.00 0.00 0  161  A   A "H5''" 161  A   A "H5''" 1  1
ATOM 5066  H "H4'"  . A   A 1 157  ? 265.172 228.057 142.619 1.00 0.00 0  161  A   A "H4'"  161  A   A "H4'"  1  1
ATOM 5067  H "H3'"  . A   A 1 157  ? 266.976 229.541 144.501 1.00 0.00 0  161  A   A "H3'"  161  A   A "H3'"  1  1
ATOM 5068  H "H2'"  . A   A 1 157  ? 266.238 228.182 146.343 1.00 0.00 0  161  A   A "H2'"  161  A   A "H2'"  1  1
ATOM 5069  H "HO2'" . A   A 1 157  ? 263.942 228.337 145.313 1.00 0.00 0  161  A   A "HO2'" 161  A   A "HO2'" 1  1
ATOM 5070  H "H1'"  . A   A 1 157  ? 266.074 225.756 144.893 1.00 0.00 0  161  A   A "H1'"  161  A   A "H1'"  1  1
ATOM 5071  H H8     . A   A 1 157  ? 269.263 227.122 143.784 1.00 0.00 0  161  A   A H8     161  A   A H8     1  1
ATOM 5072  H H61    . A   A 1 157  ? 272.113 225.846 147.504 1.00 0.00 0  161  A   A H61    161  A   A H61    1  1
ATOM 5073  H H62    . A   A 1 157  ? 271.787 225.265 149.122 1.00 0.00 0  161  A   A H62    161  A   A H62    1  1
ATOM 5074  H H2     . A   A 1 157  ? 267.326 225.036 149.540 1.00 0.00 0  161  A   A H2     161  A   A H2     1  1
ATOM 5075  P P      . A   A 1 158  ? 265.049 231.256 145.035 1.00 0.00 0  162  A   A P      162  A   A P      1  1
ATOM 5076  O OP1    . A   A 1 158  ? 263.748 231.935 144.812 1.00 0.00 0  162  A   A OP1    162  A   A O1P    1  1
ATOM 5077  O OP2    . A   A 1 158  ? 266.312 231.967 144.712 1.00 0.00 -1 162  A   A OP2    162  A   A O2P    1  1
ATOM 5078  O "O5'"  . A   A 1 158  ? 265.082 230.781 146.579 1.00 0.00 0  162  A   A "O5'"  162  A   A "O5'"  1  1
ATOM 5079  C "C5'"  . A   A 1 158  ? 263.920 230.456 147.262 1.00 0.00 0  162  A   A "C5'"  162  A   A "C5'"  1  1
ATOM 5080  C "C4'"  . A   A 1 158  ? 264.260 230.027 148.694 1.00 0.00 0  162  A   A "C4'"  162  A   A "C4'"  1  1
ATOM 5081  O "O4'"  . A   A 1 158  ? 265.169 228.868 148.603 1.00 0.00 0  162  A   A "O4'"  162  A   A "O4'"  1  1
ATOM 5082  C "C3'"  . A   A 1 158  ? 265.004 231.060 149.525 1.00 0.00 0  162  A   A "C3'"  162  A   A "C3'"  1  1
ATOM 5083  O "O3'"  . A   A 1 158  ? 264.116 231.927 150.169 1.00 0.00 0  162  A   A "O3'"  162  A   A "O3'"  1  1
ATOM 5084  C "C2'"  . A   A 1 158  ? 265.817 230.201 150.494 1.00 0.00 0  162  A   A "C2'"  162  A   A "C2'"  1  1
ATOM 5085  O "O2'"  . A   A 1 158  ? 264.977 229.767 151.609 1.00 0.00 0  162  A   A "O2'"  162  A   A "O2'"  1  1
ATOM 5086  C "C1'"  . A   A 1 158  ? 266.119 228.964 149.645 1.00 0.00 0  162  A   A "C1'"  162  A   A "C1'"  1  1
ATOM 5087  N N9     . A   A 1 158  ? 267.438 229.015 149.064 1.00 0.00 0  162  A   A N9     162  A   A N9     1  1
ATOM 5088  C C8     . A   A 1 158  ? 267.762 229.378 147.761 1.00 0.00 0  162  A   A C8     162  A   A C8     1  1
ATOM 5089  N N7     . A   A 1 158  ? 269.047 229.355 147.512 1.00 0.00 0  162  A   A N7     162  A   A N7     1  1
ATOM 5090  C C5     . A   A 1 158  ? 269.614 228.957 148.714 1.00 0.00 0  162  A   A C5     162  A   A C5     1  1
ATOM 5091  C C6     . A   A 1 158  ? 270.947 228.740 149.107 1.00 0.00 0  162  A   A C6     162  A   A C6     1  1
ATOM 5092  N N6     . A   A 1 158  ? 271.994 228.896 148.292 1.00 0.00 0  162  A   A N6     162  A   A N6     1  1
ATOM 5093  N N1     . A   A 1 158  ? 271.170 228.351 150.378 1.00 0.00 0  162  A   A N1     162  A   A N1     1  1
ATOM 5094  C C2     . A   A 1 158  ? 270.120 228.190 151.199 1.00 0.00 0  162  A   A C2     162  A   A C2     1  1
ATOM 5095  N N3     . A   A 1 158  ? 268.825 228.367 150.944 1.00 0.00 0  162  A   A N3     162  A   A N3     1  1
ATOM 5096  C C4     . A   A 1 158  ? 268.637 228.753 149.672 1.00 0.00 0  162  A   A C4     162  A   A C4     1  1
ATOM 5097  H "H5'"  . A   A 1 158  ? 263.410 229.637 146.755 1.00 0.00 0  162  A   A "H5'"  162  A   A "H5'"  1  1
ATOM 5098  H "H5''" . A   A 1 158  ? 263.257 231.321 147.296 1.00 0.00 0  162  A   A "H5''" 162  A   A "H5''" 1  1
ATOM 5099  H "H4'"  . A   A 1 158  ? 263.324 229.811 149.211 1.00 0.00 0  162  A   A "H4'"  162  A   A "H4'"  1  1
ATOM 5100  H "H3'"  . A   A 1 158  ? 265.636 231.691 148.901 1.00 0.00 0  162  A   A "H3'"  162  A   A "H3'"  1  1
ATOM 5101  H "H2'"  . A   A 1 158  ? 266.723 230.715 150.817 1.00 0.00 0  162  A   A "H2'"  162  A   A "H2'"  1  1
ATOM 5102  H "HO2'" . A   A 1 158  ? 264.074 229.995 151.391 1.00 0.00 0  162  A   A "HO2'" 162  A   A "HO2'" 1  1
ATOM 5103  H "H1'"  . A   A 1 158  ? 266.047 228.044 150.225 1.00 0.00 0  162  A   A "H1'"  162  A   A "H1'"  1  1
ATOM 5104  H H8     . A   A 1 158  ? 267.022 229.655 147.024 1.00 0.00 0  162  A   A H8     162  A   A H8     1  1
ATOM 5105  H H61    . A   A 1 158  ? 271.850 229.185 147.335 1.00 0.00 0  162  A   A H61    162  A   A H61    1  1
ATOM 5106  H H62    . A   A 1 158  ? 272.929 228.724 148.633 1.00 0.00 0  162  A   A H62    162  A   A H62    1  1
ATOM 5107  H H2     . A   A 1 158  ? 270.361 227.871 152.213 1.00 0.00 0  162  A   A H2     162  A   A H2     1  1
ATOM 5108  P P      . C   A 1 159  ? 264.568 233.451 150.497 1.00 0.00 0  163  C   A P      163  C   A P      1  1
ATOM 5109  O OP1    . C   A 1 159  ? 263.684 233.958 151.577 1.00 0.00 0  163  C   A OP1    163  C   A O1P    1  1
ATOM 5110  O OP2    . C   A 1 159  ? 264.660 234.194 149.215 1.00 0.00 -1 163  C   A OP2    163  C   A O2P    1  1
ATOM 5111  O "O5'"  . C   A 1 159  ? 266.049 233.291 151.117 1.00 0.00 0  163  C   A "O5'"  163  C   A "O5'"  1  1
ATOM 5112  C "C5'"  . C   A 1 159  ? 266.230 232.870 152.435 1.00 0.00 0  163  C   A "C5'"  163  C   A "C5'"  1  1
ATOM 5113  C "C4'"  . C   A 1 159  ? 267.729 232.642 152.710 1.00 0.00 0  163  C   A "C4'"  163  C   A "C4'"  1  1
ATOM 5114  O "O4'"  . C   A 1 159  ? 268.251 231.815 151.635 1.00 0.00 0  163  C   A "O4'"  163  C   A "O4'"  1  1
ATOM 5115  C "C3'"  . C   A 1 159  ? 268.617 233.889 152.697 1.00 0.00 0  163  C   A "C3'"  163  C   A "C3'"  1  1
ATOM 5116  O "O3'"  . C   A 1 159  ? 268.616 234.535 153.948 1.00 0.00 0  163  C   A "O3'"  163  C   A "O3'"  1  1
ATOM 5117  C "C2'"  . C   A 1 159  ? 269.978 233.329 152.310 1.00 0.00 0  163  C   A "C2'"  163  C   A "C2'"  1  1
ATOM 5118  O "O2'"  . C   A 1 159  ? 270.620 232.757 153.480 1.00 0.00 0  163  C   A "O2'"  163  C   A "O2'"  1  1
ATOM 5119  C "C1'"  . C   A 1 159  ? 269.594 232.180 151.382 1.00 0.00 0  163  C   A "C1'"  163  C   A "C1'"  1  1
ATOM 5120  N N1     . C   A 1 159  ? 269.731 232.540 149.970 1.00 0.00 0  163  C   A N1     163  C   A N1     1  1
ATOM 5121  C C2     . C   A 1 159  ? 270.973 232.461 149.353 1.00 0.00 0  163  C   A C2     163  C   A C2     1  1
ATOM 5122  O O2     . C   A 1 159  ? 271.944 232.066 150.016 1.00 0.00 0  163  C   A O2     163  C   A O2     1  1
ATOM 5123  N N3     . C   A 1 159  ? 270.961 232.822 148.145 1.00 0.00 0  163  C   A N3     163  C   A N3     1  1
ATOM 5124  C C4     . C   A 1 159  ? 270.027 233.232 147.378 1.00 0.00 0  163  C   A C4     163  C   A C4     1  1
ATOM 5125  N N4     . C   A 1 159  ? 270.193 233.573 146.092 1.00 0.00 0  163  C   A N4     163  C   A N4     1  1
ATOM 5126  C C5     . C   A 1 159  ? 268.735 233.330 147.975 1.00 0.00 0  163  C   A C5     163  C   A C5     1  1
ATOM 5127  C C6     . C   A 1 159  ? 268.633 232.977 149.264 1.00 0.00 0  163  C   A C6     163  C   A C6     1  1
ATOM 5128  H "H5'"  . C   A 1 159  ? 265.691 231.938 152.602 1.00 0.00 0  163  C   A "H5'"  163  C   A "H5'"  1  1
ATOM 5129  H "H5''" . C   A 1 159  ? 265.853 233.629 153.121 1.00 0.00 0  163  C   A "H5''" 163  C   A "H5''" 1  1
ATOM 5130  H "H4'"  . C   A 1 159  ? 267.824 232.190 153.697 1.00 0.00 0  163  C   A "H4'"  163  C   A "H4'"  1  1
ATOM 5131  H "H3'"  . C   A 1 159  ? 268.256 234.627 151.980 1.00 0.00 0  163  C   A "H3'"  163  C   A "H3'"  1  1
ATOM 5132  H "H2'"  . C   A 1 159  ? 270.591 234.080 151.811 1.00 0.00 0  163  C   A "H2'"  163  C   A "H2'"  1  1
ATOM 5133  H "HO2'" . C   A 1 159  ? 271.244 233.406 153.804 1.00 0.00 0  163  C   A "HO2'" 163  C   A "HO2'" 1  1
ATOM 5134  H "H1'"  . C   A 1 159  ? 270.202 231.293 151.558 1.00 0.00 0  163  C   A "H1'"  163  C   A "H1'"  1  1
ATOM 5135  H H41    . C   A 1 159  ? 269.405 233.897 145.550 1.00 0.00 0  163  C   A H41    163  C   A H41    1  1
ATOM 5136  H H42    . C   A 1 159  ? 271.106 233.505 145.665 1.00 0.00 0  163  C   A H42    163  C   A H42    1  1
ATOM 5137  H H5     . C   A 1 159  ? 267.870 233.676 147.408 1.00 0.00 0  163  C   A H5     163  C   A H5     1  1
ATOM 5138  H H6     . C   A 1 159  ? 267.664 233.038 149.760 1.00 0.00 0  163  C   A H6     163  C   A H6     1  1
ATOM 5139  P P      . G   A 1 160  ? 269.045 236.080 154.058 1.00 0.00 0  164  G   A P      164  G   A P      1  1
ATOM 5140  O OP1    . G   A 1 160  ? 270.029 236.197 155.165 1.00 0.00 0  164  G   A OP1    164  G   A O1P    1  1
ATOM 5141  O OP2    . G   A 1 160  ? 267.818 236.914 154.076 1.00 0.00 -1 164  G   A OP2    164  G   A O2P    1  1
ATOM 5142  O "O5'"  . G   A 1 160  ? 269.841 236.360 152.687 1.00 0.00 0  164  G   A "O5'"  164  G   A "O5'"  1  1
ATOM 5143  C "C5'"  . G   A 1 160  ? 271.056 237.021 152.681 1.00 0.00 0  164  G   A "C5'"  164  G   A "C5'"  1  1
ATOM 5144  C "C4'"  . G   A 1 160  ? 272.192 236.017 152.477 1.00 0.00 0  164  G   A "C4'"  164  G   A "C4'"  1  1
ATOM 5145  O "O4'"  . G   A 1 160  ? 271.946 235.299 151.213 1.00 0.00 0  164  G   A "O4'"  164  G   A "O4'"  1  1
ATOM 5146  C "C3'"  . G   A 1 160  ? 273.590 236.624 152.310 1.00 0.00 0  164  G   A "C3'"  164  G   A "C3'"  1  1
ATOM 5147  O "O3'"  . G   A 1 160  ? 274.177 236.854 153.565 1.00 0.00 0  164  G   A "O3'"  164  G   A "O3'"  1  1
ATOM 5148  C "C2'"  . G   A 1 160  ? 274.316 235.582 151.465 1.00 0.00 0  164  G   A "C2'"  164  G   A "C2'"  1  1
ATOM 5149  O "O2'"  . G   A 1 160  ? 274.773 234.508 152.332 1.00 0.00 0  164  G   A "O2'"  164  G   A "O2'"  1  1
ATOM 5150  C "C1'"  . G   A 1 160  ? 273.189 235.052 150.586 1.00 0.00 0  164  G   A "C1'"  164  G   A "C1'"  1  1
ATOM 5151  N N9     . G   A 1 160  ? 273.179 235.669 149.293 1.00 0.00 0  164  G   A N9     164  G   A N9     1  1
ATOM 5152  C C8     . G   A 1 160  ? 272.124 236.329 148.689 1.00 0.00 0  164  G   A C8     164  G   A C8     1  1
ATOM 5153  N N7     . G   A 1 160  ? 272.419 236.866 147.540 1.00 0.00 0  164  G   A N7     164  G   A N7     1  1
ATOM 5154  C C5     . G   A 1 160  ? 273.764 236.545 147.361 1.00 0.00 0  164  G   A C5     164  G   A C5     1  1
ATOM 5155  C C6     . G   A 1 160  ? 274.641 236.855 146.330 1.00 0.00 0  164  G   A C6     164  G   A C6     1  1
ATOM 5156  O O6     . G   A 1 160  ? 274.428 237.519 145.279 1.00 0.00 0  164  G   A O6     164  G   A O6     1  1
ATOM 5157  N N1     . G   A 1 160  ? 275.932 236.341 146.511 1.00 0.00 0  164  G   A N1     164  G   A N1     1  1
ATOM 5158  C C2     . G   A 1 160  ? 276.264 235.610 147.631 1.00 0.00 0  164  G   A C2     164  G   A C2     1  1
ATOM 5159  N N2     . G   A 1 160  ? 277.562 235.179 147.649 1.00 0.00 0  164  G   A N2     164  G   A N2     1  1
ATOM 5160  N N3     . G   A 1 160  ? 275.479 235.314 148.625 1.00 0.00 0  164  G   A N3     164  G   A N3     1  1
ATOM 5161  C C4     . G   A 1 160  ? 274.239 235.809 148.426 1.00 0.00 0  164  G   A C4     164  G   A C4     1  1
ATOM 5162  H "H5'"  . G   A 1 160  ? 271.202 237.537 153.630 1.00 0.00 0  164  G   A "H5'"  164  G   A "H5'"  1  1
ATOM 5163  H "H5''" . G   A 1 160  ? 271.076 237.751 151.871 1.00 0.00 0  164  G   A "H5''" 164  G   A "H5''" 1  1
ATOM 5164  H "H4'"  . G   A 1 160  ? 272.226 235.368 153.351 1.00 0.00 0  164  G   A "H4'"  164  G   A "H4'"  1  1
ATOM 5165  H "H3'"  . G   A 1 160  ? 273.546 237.596 151.819 1.00 0.00 0  164  G   A "H3'"  164  G   A "H3'"  1  1
ATOM 5166  H "H2'"  . G   A 1 160  ? 275.119 236.032 150.882 1.00 0.00 0  164  G   A "H2'"  164  G   A "H2'"  1  1
ATOM 5167  H "HO2'" . G   A 1 160  ? 275.309 234.907 153.018 1.00 0.00 0  164  G   A "HO2'" 164  G   A "HO2'" 1  1
ATOM 5168  H "H1'"  . G   A 1 160  ? 273.260 233.974 150.438 1.00 0.00 0  164  G   A "H1'"  164  G   A "H1'"  1  1
ATOM 5169  H H8     . G   A 1 160  ? 271.142 236.395 149.133 1.00 0.00 0  164  G   A H8     164  G   A H8     1  1
ATOM 5170  H H1     . G   A 1 160  ? 276.634 236.510 145.805 1.00 0.00 0  164  G   A H1     164  G   A H1     1  1
ATOM 5171  H H21    . G   A 1 160  ? 277.903 234.636 148.429 1.00 0.00 0  164  G   A H21    164  G   A H21    1  1
ATOM 5172  H H22    . G   A 1 160  ? 278.180 235.404 146.882 1.00 0.00 0  164  G   A H22    164  G   A H22    1  1
ATOM 5173  P P      . G   A 1 161  ? 275.497 237.785 153.657 1.00 0.00 0  165  G   A P      165  G   A P      1  1
ATOM 5174  O OP1    . G   A 1 161  ? 276.063 237.652 155.023 1.00 0.00 0  165  G   A OP1    165  G   A O1P    1  1
ATOM 5175  O OP2    . G   A 1 161  ? 275.166 239.132 153.127 1.00 0.00 -1 165  G   A OP2    165  G   A O2P    1  1
ATOM 5176  O "O5'"  . G   A 1 161  ? 276.501 237.017 152.667 1.00 0.00 0  165  G   A "O5'"  165  G   A "O5'"  1  1
ATOM 5177  C "C5'"  . G   A 1 161  ? 277.358 236.044 153.059 1.00 0.00 0  165  G   A "C5'"  165  G   A "C5'"  1  1
ATOM 5178  C "C4'"  . G   A 1 161  ? 278.709 236.270 152.435 1.00 0.00 0  165  G   A "C4'"  165  G   A "C4'"  1  1
ATOM 5179  O "O4'"  . G   A 1 161  ? 278.597 235.958 150.952 1.00 0.00 0  165  G   A "O4'"  165  G   A "O4'"  1  1
ATOM 5180  C "C3'"  . G   A 1 161  ? 279.179 237.678 152.551 1.00 0.00 0  165  G   A "C3'"  165  G   A "C3'"  1  1
ATOM 5181  O "O3'"  . G   A 1 161  ? 279.872 237.837 153.722 1.00 0.00 0  165  G   A "O3'"  165  G   A "O3'"  1  1
ATOM 5182  C "C2'"  . G   A 1 161  ? 280.029 237.876 151.273 1.00 0.00 0  165  G   A "C2'"  165  G   A "C2'"  1  1
ATOM 5183  O "O2'"  . G   A 1 161  ? 281.390 237.315 151.475 1.00 0.00 0  165  G   A "O2'"  165  G   A "O2'"  1  1
ATOM 5184  C "C1'"  . G   A 1 161  ? 279.303 236.973 150.267 1.00 0.00 0  165  G   A "C1'"  165  G   A "C1'"  1  1
ATOM 5185  N N9     . G   A 1 161  ? 278.372 237.698 149.472 1.00 0.00 0  165  G   A N9     165  G   A N9     1  1
ATOM 5186  C C8     . G   A 1 161  ? 277.015 237.894 149.763 1.00 0.00 0  165  G   A C8     165  G   A C8     1  1
ATOM 5187  N N7     . G   A 1 161  ? 276.375 238.601 148.876 1.00 0.00 0  165  G   A N7     165  G   A N7     1  1
ATOM 5188  C C5     . G   A 1 161  ? 277.354 238.912 147.933 1.00 0.00 0  165  G   A C5     165  G   A C5     1  1
ATOM 5189  C C6     . G   A 1 161  ? 277.279 239.656 146.758 1.00 0.00 0  165  G   A C6     165  G   A C6     1  1
ATOM 5190  O O6     . G   A 1 161  ? 276.279 240.233 146.252 1.00 0.00 0  165  G   A O6     165  G   A O6     1  1
ATOM 5191  N N1     . G   A 1 161  ? 278.497 239.754 146.070 1.00 0.00 0  165  G   A N1     165  G   A N1     1  1
ATOM 5192  C C2     . G   A 1 161  ? 279.646 239.158 146.553 1.00 0.00 0  165  G   A C2     165  G   A C2     1  1
ATOM 5193  N N2     . G   A 1 161  ? 280.742 239.341 145.767 1.00 0.00 0  165  G   A N2     165  G   A N2     1  1
ATOM 5194  N N3     . G   A 1 161  ? 279.757 238.463 147.652 1.00 0.00 0  165  G   A N3     165  G   A N3     1  1
ATOM 5195  C C4     . G   A 1 161  ? 278.573 238.374 148.294 1.00 0.00 0  165  G   A C4     165  G   A C4     1  1
ATOM 5196  H "H5'"  . G   A 1 161  ? 276.979 235.071 152.747 1.00 0.00 0  165  G   A "H5'"  165  G   A "H5'"  1  1
ATOM 5197  H "H5''" . G   A 1 161  ? 277.459 236.057 154.144 1.00 0.00 0  165  G   A "H5''" 165  G   A "H5''" 1  1
ATOM 5198  H "H4'"  . G   A 1 161  ? 279.430 235.645 152.962 1.00 0.00 0  165  G   A "H4'"  165  G   A "H4'"  1  1
ATOM 5199  H "H3'"  . G   A 1 161  ? 278.342 238.373 152.603 1.00 0.00 0  165  G   A "H3'"  165  G   A "H3'"  1  1
ATOM 5200  H "H2'"  . G   A 1 161  ? 280.040 238.920 150.960 1.00 0.00 0  165  G   A "H2'"  165  G   A "H2'"  1  1
ATOM 5201  H "HO2'" . G   A 1 161  ? 281.281 236.440 151.848 1.00 0.00 0  165  G   A "HO2'" 165  G   A "HO2'" 1  1
ATOM 5202  H "H1'"  . G   A 1 161  ? 279.998 236.475 149.592 1.00 0.00 0  165  G   A "H1'"  165  G   A "H1'"  1  1
ATOM 5203  H H8     . G   A 1 161  ? 276.540 237.494 150.647 1.00 0.00 0  165  G   A H8     165  G   A H8     1  1
ATOM 5204  H H1     . G   A 1 161  ? 278.535 240.271 145.204 1.00 0.00 0  165  G   A H1     165  G   A H1     1  1
ATOM 5205  H H21    . G   A 1 161  ? 281.629 238.942 146.036 1.00 0.00 0  165  G   A H21    165  G   A H21    1  1
ATOM 5206  H H22    . G   A 1 161  ? 280.667 239.877 144.914 1.00 0.00 0  165  G   A H22    165  G   A H22    1  1
ATOM 5207  P P      . U   A 1 162  ? 280.295 239.358 154.180 1.00 0.00 0  166  U   A P      166  U   A P      1  1
ATOM 5208  O OP1    . U   A 1 162  ? 280.685 239.342 155.612 1.00 0.00 0  166  U   A OP1    166  U   A O1P    1  1
ATOM 5209  O OP2    . U   A 1 162  ? 279.241 240.298 153.717 1.00 0.00 -1 166  U   A OP2    166  U   A O2P    1  1
ATOM 5210  O "O5'"  . U   A 1 162  ? 281.648 239.631 153.259 1.00 0.00 0  166  U   A "O5'"  166  U   A "O5'"  1  1
ATOM 5211  C "C5'"  . U   A 1 162  ? 282.009 240.907 152.991 1.00 0.00 0  166  U   A "C5'"  166  U   A "C5'"  1  1
ATOM 5212  C "C4'"  . U   A 1 162  ? 283.009 240.929 151.871 1.00 0.00 0  166  U   A "C4'"  166  U   A "C4'"  1  1
ATOM 5213  O "O4'"  . U   A 1 162  ? 282.414 240.210 150.667 1.00 0.00 0  166  U   A "O4'"  166  U   A "O4'"  1  1
ATOM 5214  C "C3'"  . U   A 1 162  ? 283.344 242.310 151.408 1.00 0.00 0  166  U   A "C3'"  166  U   A "C3'"  1  1
ATOM 5215  O "O3'"  . U   A 1 162  ? 284.386 242.749 152.156 1.00 0.00 0  166  U   A "O3'"  166  U   A "O3'"  1  1
ATOM 5216  C "C2'"  . U   A 1 162  ? 283.617 242.131 149.897 1.00 0.00 0  166  U   A "C2'"  166  U   A "C2'"  1  1
ATOM 5217  O "O2'"  . U   A 1 162  ? 284.987 241.675 149.748 1.00 0.00 0  166  U   A "O2'"  166  U   A "O2'"  1  1
ATOM 5218  C "C1'"  . U   A 1 162  ? 282.668 240.998 149.521 1.00 0.00 0  166  U   A "C1'"  166  U   A "C1'"  1  1
ATOM 5219  N N1     . U   A 1 162  ? 281.395 241.464 149.012 1.00 0.00 0  166  U   A N1     166  U   A N1     1  1
ATOM 5220  C C2     . U   A 1 162  ? 281.324 242.218 147.875 1.00 0.00 0  166  U   A C2     166  U   A C2     1  1
ATOM 5221  O O2     . U   A 1 162  ? 282.307 242.504 147.215 1.00 0.00 0  166  U   A O2     166  U   A O2     1  1
ATOM 5222  N N3     . U   A 1 162  ? 280.061 242.621 147.516 1.00 0.00 0  166  U   A N3     166  U   A N3     1  1
ATOM 5223  C C4     . U   A 1 162  ? 278.882 242.359 148.188 1.00 0.00 0  166  U   A C4     166  U   A C4     1  1
ATOM 5224  O O4     . U   A 1 162  ? 277.818 242.769 147.735 1.00 0.00 0  166  U   A O4     166  U   A O4     1  1
ATOM 5225  C C5     . U   A 1 162  ? 279.040 241.584 149.371 1.00 0.00 0  166  U   A C5     166  U   A C5     1  1
ATOM 5226  C C6     . U   A 1 162  ? 280.245 241.164 149.758 1.00 0.00 0  166  U   A C6     166  U   A C6     1  1
ATOM 5227  H "H5'"  . U   A 1 162  ? 282.454 241.360 153.877 1.00 0.00 0  166  U   A "H5'"  166  U   A "H5'"  1  1
ATOM 5228  H "H5''" . U   A 1 162  ? 281.132 241.485 152.697 1.00 0.00 0  166  U   A "H5''" 166  U   A "H5''" 1  1
ATOM 5229  H "H4'"  . U   A 1 162  ? 283.933 240.481 152.237 1.00 0.00 0  166  U   A "H4'"  166  U   A "H4'"  1  1
ATOM 5230  H "H3'"  . U   A 1 162  ? 282.525 243.003 151.601 1.00 0.00 0  166  U   A "H3'"  166  U   A "H3'"  1  1
ATOM 5231  H "H2'"  . U   A 1 162  ? 283.409 243.047 149.344 1.00 0.00 0  166  U   A "H2'"  166  U   A "H2'"  1  1
ATOM 5232  H "HO2'" . U   A 1 162  ? 285.477 242.001 150.503 1.00 0.00 0  166  U   A "HO2'" 166  U   A "HO2'" 1  1
ATOM 5233  H "H1'"  . U   A 1 162  ? 283.101 240.336 148.772 1.00 0.00 0  166  U   A "H1'"  166  U   A "H1'"  1  1
ATOM 5234  H H3     . U   A 1 162  ? 279.986 243.166 146.669 1.00 0.00 0  166  U   A H3     166  U   A H3     1  1
ATOM 5235  H H5     . U   A 1 162  ? 278.164 241.330 149.968 1.00 0.00 0  166  U   A H5     166  U   A H5     1  1
ATOM 5236  H H6     . U   A 1 162  ? 280.338 240.577 150.672 1.00 0.00 0  166  U   A H6     166  U   A H6     1  1
ATOM 5237  P P      . A   A 1 163  ? 284.170 244.032 153.154 1.00 0.00 0  167  A   A P      167  A   A P      1  1
ATOM 5238  O OP1    . A   A 1 163  ? 285.221 243.998 154.204 1.00 0.00 0  167  A   A OP1    167  A   A O1P    1  1
ATOM 5239  O OP2    . A   A 1 163  ? 282.739 244.063 153.548 1.00 0.00 -1 167  A   A OP2    167  A   A O2P    1  1
ATOM 5240  O "O5'"  . A   A 1 163  ? 284.475 245.266 152.166 1.00 0.00 0  167  A   A "O5'"  167  A   A "O5'"  1  1
ATOM 5241  C "C5'"  . A   A 1 163  ? 285.554 245.221 151.303 1.00 0.00 0  167  A   A "C5'"  167  A   A "C5'"  1  1
ATOM 5242  C "C4'"  . A   A 1 163  ? 285.284 246.109 150.088 1.00 0.00 0  167  A   A "C4'"  167  A   A "C4'"  1  1
ATOM 5243  O "O4'"  . A   A 1 163  ? 284.416 245.374 149.137 1.00 0.00 0  167  A   A "O4'"  167  A   A "O4'"  1  1
ATOM 5244  C "C3'"  . A   A 1 163  ? 284.519 247.383 150.382 1.00 0.00 0  167  A   A "C3'"  167  A   A "C3'"  1  1
ATOM 5245  O "O3'"  . A   A 1 163  ? 285.392 248.359 150.859 1.00 0.00 0  167  A   A "O3'"  167  A   A "O3'"  1  1
ATOM 5246  C "C2'"  . A   A 1 163  ? 283.867 247.710 149.037 1.00 0.00 0  167  A   A "C2'"  167  A   A "C2'"  1  1
ATOM 5247  O "O2'"  . A   A 1 163  ? 284.835 248.375 148.190 1.00 0.00 0  167  A   A "O2'"  167  A   A "O2'"  1  1
ATOM 5248  C "C1'"  . A   A 1 163  ? 283.606 246.323 148.461 1.00 0.00 0  167  A   A "C1'"  167  A   A "C1'"  1  1
ATOM 5249  N N9     . A   A 1 163  ? 282.214 245.947 148.593 1.00 0.00 0  167  A   A N9     167  A   A N9     1  1
ATOM 5250  C C8     . A   A 1 163  ? 281.642 245.055 149.489 1.00 0.00 0  167  A   A C8     167  A   A C8     1  1
ATOM 5251  N N7     . A   A 1 163  ? 280.338 244.962 149.380 1.00 0.00 0  167  A   A N7     167  A   A N7     1  1
ATOM 5252  C C5     . A   A 1 163  ? 280.024 245.844 148.352 1.00 0.00 0  167  A   A C5     167  A   A C5     1  1
ATOM 5253  C C6     . A   A 1 163  ? 278.803 246.214 147.754 1.00 0.00 0  167  A   A C6     167  A   A C6     1  1
ATOM 5254  N N6     . A   A 1 163  ? 277.614 245.722 148.114 1.00 0.00 0  167  A   A N6     167  A   A N6     1  1
ATOM 5255  N N1     . A   A 1 163  ? 278.914 247.100 146.786 1.00 0.00 0  167  A   A N1     167  A   A N1     1  1
ATOM 5256  C C2     . A   A 1 163  ? 280.050 247.607 146.407 1.00 0.00 0  167  A   A C2     167  A   A C2     1  1
ATOM 5257  N N3     . A   A 1 163  ? 281.248 247.369 146.867 1.00 0.00 0  167  A   A N3     167  A   A N3     1  1
ATOM 5258  C C4     . A   A 1 163  ? 281.168 246.451 147.867 1.00 0.00 0  167  A   A C4     167  A   A C4     1  1
ATOM 5259  H "H5'"  . A   A 1 163  ? 285.717 244.197 150.967 1.00 0.00 0  167  A   A "H5'"  167  A   A "H5'"  1  1
ATOM 5260  H "H5''" . A   A 1 163  ? 286.450 245.577 151.812 1.00 0.00 0  167  A   A "H5''" 167  A   A "H5''" 1  1
ATOM 5261  H "H4'"  . A   A 1 163  ? 286.245 246.403 149.666 1.00 0.00 0  167  A   A "H4'"  167  A   A "H4'"  1  1
ATOM 5262  H "H3'"  . A   A 1 163  ? 283.783 247.230 151.172 1.00 0.00 0  167  A   A "H3'"  167  A   A "H3'"  1  1
ATOM 5263  H "H2'"  . A   A 1 163  ? 282.949 248.284 149.168 1.00 0.00 0  167  A   A "H2'"  167  A   A "H2'"  1  1
ATOM 5264  H "HO2'" . A   A 1 163  ? 284.448 249.207 147.919 1.00 0.00 0  167  A   A "HO2'" 167  A   A "HO2'" 1  1
ATOM 5265  H "H1'"  . A   A 1 163  ? 283.867 246.266 147.404 1.00 0.00 0  167  A   A "H1'"  167  A   A "H1'"  1  1
ATOM 5266  H H8     . A   A 1 163  ? 282.217 244.490 150.208 1.00 0.00 0  167  A   A H8     167  A   A H8     1  1
ATOM 5267  H H61    . A   A 1 163  ? 277.554 245.040 148.857 1.00 0.00 0  167  A   A H61    167  A   A H61    1  1
ATOM 5268  H H62    . A   A 1 163  ? 276.776 246.031 147.642 1.00 0.00 0  167  A   A H62    167  A   A H62    1  1
ATOM 5269  H H2     . A   A 1 163  ? 279.994 248.330 145.594 1.00 0.00 0  167  A   A H2     167  A   A H2     1  1
ATOM 5270  P P      . G   A 1 164  ? 284.831 249.459 151.912 1.00 0.00 0  168  G   A P      168  G   A P      1  1
ATOM 5271  O OP1    . G   A 1 164  ? 285.992 250.086 152.592 1.00 0.00 0  168  G   A OP1    168  G   A O1P    1  1
ATOM 5272  O OP2    . G   A 1 164  ? 283.758 248.824 152.721 1.00 0.00 -1 168  G   A OP2    168  G   A O2P    1  1
ATOM 5273  O "O5'"  . G   A 1 164  ? 284.175 250.547 150.925 1.00 0.00 0  168  G   A "O5'"  168  G   A "O5'"  1  1
ATOM 5274  C "C5'"  . G   A 1 164  ? 284.840 250.963 149.789 1.00 0.00 0  168  G   A "C5'"  168  G   A "C5'"  1  1
ATOM 5275  C "C4'"  . G   A 1 164  ? 283.904 251.799 148.917 1.00 0.00 0  168  G   A "C4'"  168  G   A "C4'"  1  1
ATOM 5276  O "O4'"  . G   A 1 164  ? 283.038 250.885 148.132 1.00 0.00 0  168  G   A "O4'"  168  G   A "O4'"  1  1
ATOM 5277  C "C3'"  . G   A 1 164  ? 282.940 252.673 149.682 1.00 0.00 0  168  G   A "C3'"  168  G   A "C3'"  1  1
ATOM 5278  O "O3'"  . G   A 1 164  ? 283.578 253.846 150.061 1.00 0.00 0  168  G   A "O3'"  168  G   A "O3'"  1  1
ATOM 5279  C "C2'"  . G   A 1 164  ? 281.785 252.854 148.691 1.00 0.00 0  168  G   A "C2'"  168  G   A "C2'"  1  1
ATOM 5280  O "O2'"  . G   A 1 164  ? 282.115 253.892 147.725 1.00 0.00 0  168  G   A "O2'"  168  G   A "O2'"  1  1
ATOM 5281  C "C1'"  . G   A 1 164  ? 281.790 251.522 147.946 1.00 0.00 0  168  G   A "C1'"  168  G   A "C1'"  1  1
ATOM 5282  N N9     . G   A 1 164  ? 280.751 250.638 148.405 1.00 0.00 0  168  G   A N9     168  G   A N9     1  1
ATOM 5283  C C8     . G   A 1 164  ? 280.883 249.579 149.290 1.00 0.00 0  168  G   A C8     168  G   A C8     1  1
ATOM 5284  N N7     . G   A 1 164  ? 279.769 248.955 149.543 1.00 0.00 0  168  G   A N7     168  G   A N7     1  1
ATOM 5285  C C5     . G   A 1 164  ? 278.822 249.644 148.781 1.00 0.00 0  168  G   A C5     168  G   A C5     1  1
ATOM 5286  C C6     . G   A 1 164  ? 277.452 249.444 148.634 1.00 0.00 0  168  G   A C6     168  G   A C6     1  1
ATOM 5287  O O6     . G   A 1 164  ? 276.719 248.568 149.171 1.00 0.00 0  168  G   A O6     168  G   A O6     1  1
ATOM 5288  N N1     . G   A 1 164  ? 276.837 250.356 147.767 1.00 0.00 0  168  G   A N1     168  G   A N1     1  1
ATOM 5289  C C2     . G   A 1 164  ? 277.559 251.347 147.136 1.00 0.00 0  168  G   A C2     168  G   A C2     1  1
ATOM 5290  N N2     . G   A 1 164  ? 276.812 252.150 146.321 1.00 0.00 0  168  G   A N2     168  G   A N2     1  1
ATOM 5291  N N3     . G   A 1 164  ? 278.837 251.567 147.249 1.00 0.00 0  168  G   A N3     168  G   A N3     1  1
ATOM 5292  C C4     . G   A 1 164  ? 279.413 250.679 148.087 1.00 0.00 0  168  G   A C4     168  G   A C4     1  1
ATOM 5293  H "H5'"  . G   A 1 164  ? 285.178 250.097 149.220 1.00 0.00 0  168  G   A "H5'"  168  G   A "H5'"  1  1
ATOM 5294  H "H5''" . G   A 1 164  ? 285.704 251.568 150.066 1.00 0.00 0  168  G   A "H5''" 168  G   A "H5''" 1  1
ATOM 5295  H "H4'"  . G   A 1 164  ? 284.517 252.459 148.303 1.00 0.00 0  168  G   A "H4'"  168  G   A "H4'"  1  1
ATOM 5296  H "H3'"  . G   A 1 164  ? 282.620 252.195 150.607 1.00 0.00 0  168  G   A "H3'"  168  G   A "H3'"  1  1
ATOM 5297  H "H2'"  . G   A 1 164  ? 280.843 253.036 149.209 1.00 0.00 0  168  G   A "H2'"  168  G   A "H2'"  1  1
ATOM 5298  H "HO2'" . G   A 1 164  ? 282.873 253.585 147.229 1.00 0.00 0  168  G   A "HO2'" 168  G   A "HO2'" 1  1
ATOM 5299  H "H1'"  . G   A 1 164  ? 281.660 251.656 146.872 1.00 0.00 0  168  G   A "H1'"  168  G   A "H1'"  1  1
ATOM 5300  H H8     . G   A 1 164  ? 281.827 249.296 149.732 1.00 0.00 0  168  G   A H8     168  G   A H8     1  1
ATOM 5301  H H1     . G   A 1 164  ? 275.844 250.285 147.599 1.00 0.00 0  168  G   A H1     168  G   A H1     1  1
ATOM 5302  H H21    . G   A 1 164  ? 277.252 252.904 145.814 1.00 0.00 0  168  G   A H21    168  G   A H21    1  1
ATOM 5303  H H22    . G   A 1 164  ? 275.820 251.989 146.226 1.00 0.00 0  168  G   A H22    168  G   A H22    1  1
ATOM 5304  P P      . C   A 1 165  ? 283.100 254.615 151.402 1.00 0.00 0  169  C   A P      169  C   A P      1  1
ATOM 5305  O OP1    . C   A 1 165  ? 284.113 255.652 151.722 1.00 0.00 0  169  C   A OP1    169  C   A O1P    1  1
ATOM 5306  O OP2    . C   A 1 165  ? 282.747 253.593 152.421 1.00 0.00 -1 169  C   A OP2    169  C   A O2P    1  1
ATOM 5307  O "O5'"  . C   A 1 165  ? 281.737 255.353 150.913 1.00 0.00 0  169  C   A "O5'"  169  C   A "O5'"  1  1
ATOM 5308  C "C5'"  . C   A 1 165  ? 281.760 256.035 149.692 1.00 0.00 0  169  C   A "C5'"  169  C   A "C5'"  1  1
ATOM 5309  C "C4'"  . C   A 1 165  ? 280.320 256.345 149.241 1.00 0.00 0  169  C   A "C4'"  169  C   A "C4'"  1  1
ATOM 5310  O "O4'"  . C   A 1 165  ? 279.607 255.102 148.952 1.00 0.00 0  169  C   A "O4'"  169  C   A "O4'"  1  1
ATOM 5311  C "C3'"  . C   A 1 165  ? 279.429 256.999 150.281 1.00 0.00 0  169  C   A "C3'"  169  C   A "C3'"  1  1
ATOM 5312  O "O3'"  . C   A 1 165  ? 279.693 258.370 150.404 1.00 0.00 0  169  C   A "O3'"  169  C   A "O3'"  1  1
ATOM 5313  C "C2'"  . C   A 1 165  ? 278.026 256.705 149.754 1.00 0.00 0  169  C   A "C2'"  169  C   A "C2'"  1  1
ATOM 5314  O "O2'"  . C   A 1 165  ? 277.626 257.711 148.819 1.00 0.00 0  169  C   A "O2'"  169  C   A "O2'"  1  1
ATOM 5315  C "C1'"  . C   A 1 165  ? 278.228 255.423 148.940 1.00 0.00 0  169  C   A "C1'"  169  C   A "C1'"  1  1
ATOM 5316  N N1     . C   A 1 165  ? 277.453 254.258 149.479 1.00 0.00 0  169  C   A N1     169  C   A N1     1  1
ATOM 5317  C C2     . C   A 1 165  ? 276.106 254.190 149.086 1.00 0.00 0  169  C   A C2     169  C   A C2     1  1
ATOM 5318  O O2     . C   A 1 165  ? 275.649 255.067 148.341 1.00 0.00 0  169  C   A O2     169  C   A O2     1  1
ATOM 5319  N N3     . C   A 1 165  ? 275.339 253.178 149.540 1.00 0.00 0  169  C   A N3     169  C   A N3     1  1
ATOM 5320  C C4     . C   A 1 165  ? 275.854 252.264 150.349 1.00 0.00 0  169  C   A C4     169  C   A C4     1  1
ATOM 5321  N N4     . C   A 1 165  ? 275.023 251.305 150.800 1.00 0.00 0  169  C   A N4     169  C   A N4     1  1
ATOM 5322  C C5     . C   A 1 165  ? 277.232 252.287 150.744 1.00 0.00 0  169  C   A C5     169  C   A C5     1  1
ATOM 5323  C C6     . C   A 1 165  ? 277.987 253.305 150.277 1.00 0.00 0  169  C   A C6     169  C   A C6     1  1
ATOM 5324  H "H5'"  . C   A 1 165  ? 282.247 255.420 148.935 1.00 0.00 0  169  C   A "H5'"  169  C   A "H5'"  1  1
ATOM 5325  H "H5''" . C   A 1 165  ? 282.310 256.970 149.801 1.00 0.00 0  169  C   A "H5''" 169  C   A "H5''" 1  1
ATOM 5326  H "H4'"  . C   A 1 165  ? 280.374 257.026 148.392 1.00 0.00 0  169  C   A "H4'"  169  C   A "H4'"  1  1
ATOM 5327  H "H3'"  . C   A 1 165  ? 279.597 256.573 151.271 1.00 0.00 0  169  C   A "H3'"  169  C   A "H3'"  1  1
ATOM 5328  H "H2'"  . C   A 1 165  ? 277.315 256.572 150.569 1.00 0.00 0  169  C   A "H2'"  169  C   A "H2'"  1  1
ATOM 5329  H "HO2'" . C   A 1 165  ? 276.782 258.049 149.118 1.00 0.00 0  169  C   A "HO2'" 169  C   A "HO2'" 1  1
ATOM 5330  H "H1'"  . C   A 1 165  ? 277.944 255.554 147.896 1.00 0.00 0  169  C   A "H1'"  169  C   A "H1'"  1  1
ATOM 5331  H H41    . C   A 1 165  ? 275.369 250.590 151.425 1.00 0.00 0  169  C   A H41    169  C   A H41    1  1
ATOM 5332  H H42    . C   A 1 165  ? 274.055 251.300 150.514 1.00 0.00 0  169  C   A H42    169  C   A H42    1  1
ATOM 5333  H H5     . C   A 1 165  ? 277.652 251.517 151.393 1.00 0.00 0  169  C   A H5     169  C   A H5     1  1
ATOM 5334  H H6     . C   A 1 165  ? 279.042 253.357 150.547 1.00 0.00 0  169  C   A H6     169  C   A H6     1  1
ATOM 5335  P P      . U   A 1 166  ? 279.395 259.152 151.753 1.00 0.00 0  170  U   A P      170  U   A P      1  1
ATOM 5336  O OP1    . U   A 1 166  ? 279.680 260.591 151.518 1.00 0.00 0  170  U   A OP1    170  U   A O1P    1  1
ATOM 5337  O OP2    . U   A 1 166  ? 280.089 258.440 152.856 1.00 0.00 -1 170  U   A OP2    170  U   A O2P    1  1
ATOM 5338  O "O5'"  . U   A 1 166  ? 277.787 258.984 151.954 1.00 0.00 0  170  U   A "O5'"  170  U   A "O5'"  1  1
ATOM 5339  C "C5'"  . U   A 1 166  ? 276.930 259.698 151.106 1.00 0.00 0  170  U   A "C5'"  170  U   A "C5'"  1  1
ATOM 5340  C "C4'"  . U   A 1 166  ? 275.471 259.546 151.589 1.00 0.00 0  170  U   A "C4'"  170  U   A "C4'"  1  1
ATOM 5341  O "O4'"  . U   A 1 166  ? 274.986 258.228 151.199 1.00 0.00 0  170  U   A "O4'"  170  U   A "O4'"  1  1
ATOM 5342  C "C3'"  . U   A 1 166  ? 275.252 259.568 153.108 1.00 0.00 0  170  U   A "C3'"  170  U   A "C3'"  1  1
ATOM 5343  O "O3'"  . U   A 1 166  ? 275.226 260.892 153.594 1.00 0.00 0  170  U   A "O3'"  170  U   A "O3'"  1  1
ATOM 5344  C "C2'"  . U   A 1 166  ? 273.933 258.830 153.267 1.00 0.00 0  170  U   A "C2'"  170  U   A "C2'"  1  1
ATOM 5345  O "O2'"  . U   A 1 166  ? 272.841 259.729 153.002 1.00 0.00 0  170  U   A "O2'"  170  U   A "O2'"  1  1
ATOM 5346  C "C1'"  . U   A 1 166  ? 273.984 257.822 152.123 1.00 0.00 0  170  U   A "C1'"  170  U   A "C1'"  1  1
ATOM 5347  N N1     . U   A 1 166  ? 274.286 256.460 152.590 1.00 0.00 0  170  U   A N1     170  U   A N1     1  1
ATOM 5348  C C2     . U   A 1 166  ? 273.224 255.625 152.819 1.00 0.00 0  170  U   A C2     170  U   A C2     1  1
ATOM 5349  O O2     . U   A 1 166  ? 272.068 255.969 152.655 1.00 0.00 0  170  U   A O2     170  U   A O2     1  1
ATOM 5350  N N3     . U   A 1 166  ? 273.558 254.365 153.248 1.00 0.00 0  170  U   A N3     170  U   A N3     1  1
ATOM 5351  C C4     . U   A 1 166  ? 274.831 253.871 153.473 1.00 0.00 0  170  U   A C4     170  U   A C4     1  1
ATOM 5352  O O4     . U   A 1 166  ? 274.970 252.717 153.863 1.00 0.00 0  170  U   A O4     170  U   A O4     1  1
ATOM 5353  C C5     . U   A 1 166  ? 275.874 254.815 153.218 1.00 0.00 0  170  U   A C5     170  U   A C5     1  1
ATOM 5354  C C6     . U   A 1 166  ? 275.591 256.052 152.794 1.00 0.00 0  170  U   A C6     170  U   A C6     1  1
ATOM 5355  H "H5'"  . U   A 1 166  ? 277.011 259.314 150.089 1.00 0.00 0  170  U   A "H5'"  170  U   A "H5'"  1  1
ATOM 5356  H "H5''" . U   A 1 166  ? 277.200 260.754 151.111 1.00 0.00 0  170  U   A "H5''" 170  U   A "H5''" 1  1
ATOM 5357  H "H4'"  . U   A 1 166  ? 274.892 260.368 151.169 1.00 0.00 0  170  U   A "H4'"  170  U   A "H4'"  1  1
ATOM 5358  H "H3'"  . U   A 1 166  ? 276.068 259.073 153.633 1.00 0.00 0  170  U   A "H3'"  170  U   A "H3'"  1  1
ATOM 5359  H "H2'"  . U   A 1 166  ? 273.862 258.348 154.242 1.00 0.00 0  170  U   A "H2'"  170  U   A "H2'"  1  1
ATOM 5360  H "HO2'" . U   A 1 166  ? 272.605 260.136 153.836 1.00 0.00 0  170  U   A "HO2'" 170  U   A "HO2'" 1  1
ATOM 5361  H "H1'"  . U   A 1 166  ? 273.044 257.783 151.572 1.00 0.00 0  170  U   A "H1'"  170  U   A "H1'"  1  1
ATOM 5362  H H3     . U   A 1 166  ? 272.792 253.729 153.419 1.00 0.00 0  170  U   A H3     170  U   A H3     1  1
ATOM 5363  H H5     . U   A 1 166  ? 276.913 254.524 153.372 1.00 0.00 0  170  U   A H5     170  U   A H5     1  1
ATOM 5364  H H6     . U   A 1 166  ? 276.406 256.752 152.605 1.00 0.00 0  170  U   A H6     170  U   A H6     1  1
ATOM 5365  P P      . A   A 1 167  ? 275.084 261.159 155.168 1.00 0.00 0  171  A   A P      171  A   A P      1  1
ATOM 5366  O OP1    . A   A 1 167  ? 275.633 262.510 155.444 1.00 0.00 0  171  A   A OP1    171  A   A O1P    1  1
ATOM 5367  O OP2    . A   A 1 167  ? 275.635 259.982 155.883 1.00 0.00 -1 171  A   A OP2    171  A   A O2P    1  1
ATOM 5368  O "O5'"  . A   A 1 167  ? 273.471 261.198 155.402 1.00 0.00 0  171  A   A "O5'"  171  A   A "O5'"  1  1
ATOM 5369  C "C5'"  . A   A 1 167  ? 272.714 262.129 154.680 1.00 0.00 0  171  A   A "C5'"  171  A   A "C5'"  1  1
ATOM 5370  C "C4'"  . A   A 1 167  ? 271.208 261.871 154.909 1.00 0.00 0  171  A   A "C4'"  171  A   A "C4'"  1  1
ATOM 5371  O "O4'"  . A   A 1 167  ? 270.863 260.570 154.330 1.00 0.00 0  171  A   A "O4'"  171  A   A "O4'"  1  1
ATOM 5372  C "C3'"  . A   A 1 167  ? 270.770 261.746 156.361 1.00 0.00 0  171  A   A "C3'"  171  A   A "C3'"  1  1
ATOM 5373  O "O3'"  . A   A 1 167  ? 270.609 263.018 156.897 1.00 0.00 0  171  A   A "O3'"  171  A   A "O3'"  1  1
ATOM 5374  C "C2'"  . A   A 1 167  ? 269.493 260.913 156.270 1.00 0.00 0  171  A   A "C2'"  171  A   A "C2'"  1  1
ATOM 5375  O "O2'"  . A   A 1 167  ? 268.379 261.771 155.974 1.00 0.00 0  171  A   A "O2'"  171  A   A "O2'"  1  1
ATOM 5376  C "C1'"  . A   A 1 167  ? 269.744 260.053 155.032 1.00 0.00 0  171  A   A "C1'"  171  A   A "C1'"  1  1
ATOM 5377  N N9     . A   A 1 167  ? 270.008 258.654 155.367 1.00 0.00 0  171  A   A N9     171  A   A N9     1  1
ATOM 5378  C C8     . A   A 1 167  ? 271.209 258.022 155.583 1.00 0.00 0  171  A   A C8     171  A   A C8     1  1
ATOM 5379  N N7     . A   A 1 167  ? 271.087 256.756 155.911 1.00 0.00 0  171  A   A N7     171  A   A N7     1  1
ATOM 5380  C C5     . A   A 1 167  ? 269.714 256.540 155.903 1.00 0.00 0  171  A   A C5     171  A   A C5     1  1
ATOM 5381  C C6     . A   A 1 167  ? 268.928 255.405 156.180 1.00 0.00 0  171  A   A C6     171  A   A C6     1  1
ATOM 5382  N N6     . A   A 1 167  ? 269.429 254.222 156.533 1.00 0.00 0  171  A   A N6     171  A   A N6     1  1
ATOM 5383  N N1     . A   A 1 167  ? 267.589 255.532 156.077 1.00 0.00 0  171  A   A N1     171  A   A N1     1  1
ATOM 5384  C C2     . A   A 1 167  ? 267.077 256.717 155.728 1.00 0.00 0  171  A   A C2     171  A   A C2     1  1
ATOM 5385  N N3     . A   A 1 167  ? 267.713 257.854 155.451 1.00 0.00 0  171  A   A N3     171  A   A N3     1  1
ATOM 5386  C C4     . A   A 1 167  ? 269.041 257.697 155.558 1.00 0.00 0  171  A   A C4     171  A   A C4     1  1
ATOM 5387  H "H5'"  . A   A 1 167  ? 272.933 262.039 153.616 1.00 0.00 0  171  A   A "H5'"  171  A   A "H5'"  1  1
ATOM 5388  H "H5''" . A   A 1 167  ? 272.957 263.139 155.010 1.00 0.00 0  171  A   A "H5''" 171  A   A "H5''" 1  1
ATOM 5389  H "H4'"  . A   A 1 167  ? 270.655 262.704 154.477 1.00 0.00 0  171  A   A "H4'"  171  A   A "H4'"  1  1
ATOM 5390  H "H3'"  . A   A 1 167  ? 271.537 261.263 156.967 1.00 0.00 0  171  A   A "H3'"  171  A   A "H3'"  1  1
ATOM 5391  H "H2'"  . A   A 1 167  ? 269.344 260.314 157.169 1.00 0.00 0  171  A   A "H2'"  171  A   A "H2'"  1  1
ATOM 5392  H "HO2'" . A   A 1 167  ? 268.611 262.648 156.279 1.00 0.00 0  171  A   A "HO2'" 171  A   A "HO2'" 1  1
ATOM 5393  H "H1'"  . A   A 1 167  ? 268.900 260.075 154.342 1.00 0.00 0  171  A   A "H1'"  171  A   A "H1'"  1  1
ATOM 5394  H H8     . A   A 1 167  ? 272.163 258.520 155.492 1.00 0.00 0  171  A   A H8     171  A   A H8     1  1
ATOM 5395  H H61    . A   A 1 167  ? 270.428 254.102 156.615 1.00 0.00 0  171  A   A H61    171  A   A H61    1  1
ATOM 5396  H H62    . A   A 1 167  ? 268.810 253.446 156.719 1.00 0.00 0  171  A   A H62    171  A   A H62    1  1
ATOM 5397  H H2     . A   A 1 167  ? 265.990 256.758 155.662 1.00 0.00 0  171  A   A H2     171  A   A H2     1  1
ATOM 5398  P P      . A   A 1 168  ? 270.777 263.300 158.450 1.00 0.00 0  172  A   A P      172  A   A P      1  1
ATOM 5399  O OP1    . A   A 1 168  ? 270.856 264.770 158.648 1.00 0.00 0  172  A   A OP1    172  A   A O1P    1  1
ATOM 5400  O OP2    . A   A 1 168  ? 271.878 262.435 158.941 1.00 0.00 -1 172  A   A OP2    172  A   A O2P    1  1
ATOM 5401  O "O5'"  . A   A 1 168  ? 269.377 262.787 159.076 1.00 0.00 0  172  A   A "O5'"  172  A   A "O5'"  1  1
ATOM 5402  C "C5'"  . A   A 1 168  ? 268.170 263.320 158.650 1.00 0.00 0  172  A   A "C5'"  172  A   A "C5'"  1  1
ATOM 5403  C "C4'"  . A   A 1 168  ? 267.008 262.478 159.190 1.00 0.00 0  172  A   A "C4'"  172  A   A "C4'"  1  1
ATOM 5404  O "O4'"  . A   A 1 168  ? 267.011 261.182 158.478 1.00 0.00 0  172  A   A "O4'"  172  A   A "O4'"  1  1
ATOM 5405  C "C3'"  . A   A 1 168  ? 267.101 262.111 160.662 1.00 0.00 0  172  A   A "C3'"  172  A   A "C3'"  1  1
ATOM 5406  O "O3'"  . A   A 1 168  ? 266.580 263.133 161.450 1.00 0.00 0  172  A   A "O3'"  172  A   A "O3'"  1  1
ATOM 5407  C "C2'"  . A   A 1 168  ? 266.311 260.798 160.747 1.00 0.00 0  172  A   A "C2'"  172  A   A "C2'"  1  1
ATOM 5408  O "O2'"  . A   A 1 168  ? 264.892 261.106 160.850 1.00 0.00 0  172  A   A "O2'"  172  A   A "O2'"  1  1
ATOM 5409  C "C1'"  . A   A 1 168  ? 266.567 260.176 159.371 1.00 0.00 0  172  A   A "C1'"  172  A   A "C1'"  1  1
ATOM 5410  N N9     . A   A 1 168  ? 267.570 259.131 159.409 1.00 0.00 0  172  A   A N9     172  A   A N9     1  1
ATOM 5411  C C8     . A   A 1 168  ? 268.948 259.274 159.349 1.00 0.00 0  172  A   A C8     172  A   A C8     1  1
ATOM 5412  N N7     . A   A 1 168  ? 269.599 258.136 159.400 1.00 0.00 0  172  A   A N7     172  A   A N7     1  1
ATOM 5413  C C5     . A   A 1 168  ? 268.596 257.183 159.503 1.00 0.00 0  172  A   A C5     172  A   A C5     1  1
ATOM 5414  C C6     . A   A 1 168  ? 268.629 255.779 159.595 1.00 0.00 0  172  A   A C6     172  A   A C6     1  1
ATOM 5415  N N6     . A   A 1 168  ? 269.755 255.062 159.594 1.00 0.00 0  172  A   A N6     172  A   A N6     1  1
ATOM 5416  N N1     . A   A 1 168  ? 267.450 255.132 159.689 1.00 0.00 0  172  A   A N1     172  A   A N1     1  1
ATOM 5417  C C2     . A   A 1 168  ? 266.318 255.847 159.688 1.00 0.00 0  172  A   A C2     172  A   A C2     1  1
ATOM 5418  N N3     . A   A 1 168  ? 266.161 257.165 159.606 1.00 0.00 0  172  A   A N3     172  A   A N3     1  1
ATOM 5419  C C4     . A   A 1 168  ? 267.349 257.783 159.516 1.00 0.00 0  172  A   A C4     172  A   A C4     1  1
ATOM 5420  H "H5'"  . A   A 1 168  ? 268.132 263.325 157.561 1.00 0.00 0  172  A   A "H5'"  172  A   A "H5'"  1  1
ATOM 5421  H "H5''" . A   A 1 168  ? 268.069 264.343 159.014 1.00 0.00 0  172  A   A "H5''" 172  A   A "H5''" 1  1
ATOM 5422  H "H4'"  . A   A 1 168  ? 266.089 263.049 159.058 1.00 0.00 0  172  A   A "H4'"  172  A   A "H4'"  1  1
ATOM 5423  H "H3'"  . A   A 1 168  ? 268.137 261.991 160.976 1.00 0.00 0  172  A   A "H3'"  172  A   A "H3'"  1  1
ATOM 5424  H "H2'"  . A   A 1 168  ? 266.672 260.169 161.561 1.00 0.00 0  172  A   A "H2'"  172  A   A "H2'"  1  1
ATOM 5425  H "HO2'" . A   A 1 168  ? 264.428 260.274 160.944 1.00 0.00 0  172  A   A "HO2'" 172  A   A "HO2'" 1  1
ATOM 5426  H "H1'"  . A   A 1 168  ? 265.661 259.750 158.941 1.00 0.00 0  172  A   A "H1'"  172  A   A "H1'"  1  1
ATOM 5427  H H8     . A   A 1 168  ? 269.440 260.232 159.268 1.00 0.00 0  172  A   A H8     172  A   A H8     1  1
ATOM 5428  H H61    . A   A 1 168  ? 270.650 255.526 159.524 1.00 0.00 0  172  A   A H61    172  A   A H61    1  1
ATOM 5429  H H62    . A   A 1 168  ? 269.713 254.055 159.663 1.00 0.00 0  172  A   A H62    172  A   A H62    1  1
ATOM 5430  H H2     . A   A 1 168  ? 265.397 255.268 159.765 1.00 0.00 0  172  A   A H2     172  A   A H2     1  1
ATOM 5431  P P      . U   A 1 169  ? 266.889 263.162 163.036 1.00 0.00 0  173  U   A P      173  U   A P      1  1
ATOM 5432  O OP1    . U   A 1 169  ? 267.097 264.576 163.440 1.00 0.00 0  173  U   A OP1    173  U   A O1P    1  1
ATOM 5433  O OP2    . U   A 1 169  ? 267.951 262.159 163.305 1.00 0.00 -1 173  U   A OP2    173  U   A O2P    1  1
ATOM 5434  O "O5'"  . U   A 1 169  ? 265.498 262.595 163.704 1.00 0.00 0  173  U   A "O5'"  173  U   A "O5'"  1  1
ATOM 5435  C "C5'"  . U   A 1 169  ? 265.502 262.402 165.108 1.00 0.00 0  173  U   A "C5'"  173  U   A "C5'"  1  1
ATOM 5436  C "C4'"  . U   A 1 169  ? 264.592 261.191 165.478 1.00 0.00 0  173  U   A "C4'"  173  U   A "C4'"  1  1
ATOM 5437  O "O4'"  . U   A 1 169  ? 263.199 261.643 165.571 1.00 0.00 0  173  U   A "O4'"  173  U   A "O4'"  1  1
ATOM 5438  C "C3'"  . U   A 1 169  ? 264.480 260.031 164.422 1.00 0.00 0  173  U   A "C3'"  173  U   A "C3'"  1  1
ATOM 5439  O "O3'"  . U   A 1 169  ? 264.556 258.859 165.100 1.00 0.00 0  173  U   A "O3'"  173  U   A "O3'"  1  1
ATOM 5440  C "C2'"  . U   A 1 169  ? 263.191 260.288 163.723 1.00 0.00 0  173  U   A "C2'"  173  U   A "C2'"  1  1
ATOM 5441  O "O2'"  . U   A 1 169  ? 262.639 259.031 163.233 1.00 0.00 0  173  U   A "O2'"  173  U   A "O2'"  1  1
ATOM 5442  C "C1'"  . U   A 1 169  ? 262.374 260.780 164.869 1.00 0.00 0  173  U   A "C1'"  173  U   A "C1'"  1  1
ATOM 5443  N N1     . U   A 1 169  ? 261.114 261.538 164.529 1.00 0.00 0  173  U   A N1     173  U   A N1     1  1
ATOM 5444  C C2     . U   A 1 169  ? 259.953 260.783 164.485 1.00 0.00 0  173  U   A C2     173  U   A C2     1  1
ATOM 5445  O O2     . U   A 1 169  ? 259.916 259.576 164.663 1.00 0.00 0  173  U   A O2     173  U   A O2     1  1
ATOM 5446  N N3     . U   A 1 169  ? 258.823 261.515 164.211 1.00 0.00 0  173  U   A N3     173  U   A N3     1  1
ATOM 5447  C C4     . U   A 1 169  ? 258.748 262.877 163.988 1.00 0.00 0  173  U   A C4     173  U   A C4     1  1
ATOM 5448  O O4     . U   A 1 169  ? 257.653 263.392 163.786 1.00 0.00 0  173  U   A O4     173  U   A O4     1  1
ATOM 5449  C C5     . U   A 1 169  ? 260.008 263.546 164.044 1.00 0.00 0  173  U   A C5     173  U   A C5     1  1
ATOM 5450  C C6     . U   A 1 169  ? 261.131 262.874 164.306 1.00 0.00 0  173  U   A C6     173  U   A C6     1  1
ATOM 5451  H "H5'"  . U   A 1 169  ? 265.126 263.296 165.606 1.00 0.00 0  173  U   A "H5'"  173  U   A "H5'"  1  1
ATOM 5452  H "H5''" . U   A 1 169  ? 266.517 262.203 165.451 1.00 0.00 0  173  U   A "H5''" 173  U   A "H5''" 1  1
ATOM 5453  H "H4'"  . U   A 1 169  ? 264.974 260.752 166.399 1.00 0.00 0  173  U   A "H4'"  173  U   A "H4'"  1  1
ATOM 5454  H "H3'"  . U   A 1 169  ? 265.328 260.035 163.738 1.00 0.00 0  173  U   A "H3'"  173  U   A "H3'"  1  1
ATOM 5455  H "H2'"  . U   A 1 169  ? 263.305 261.038 162.941 1.00 0.00 0  173  U   A "H2'"  173  U   A "H2'"  1  1
ATOM 5456  H "HO2'" . U   A 1 169  ? 263.324 258.368 163.316 1.00 0.00 0  173  U   A "HO2'" 173  U   A "HO2'" 1  1
ATOM 5457  H "H1'"  . U   A 1 169  ? 262.103 259.975 165.552 1.00 0.00 0  173  U   A "H1'"  173  U   A "H1'"  1  1
ATOM 5458  H H3     . U   A 1 169  ? 257.954 261.002 164.168 1.00 0.00 0  173  U   A H3     173  U   A H3     1  1
ATOM 5459  H H5     . U   A 1 169  ? 260.053 264.621 163.870 1.00 0.00 0  173  U   A H5     173  U   A H5     1  1
ATOM 5460  H H6     . U   A 1 169  ? 262.080 263.409 164.342 1.00 0.00 0  173  U   A H6     173  U   A H6     1  1
ATOM 5461  P P      . A   A 1 170  ? 265.846 258.184 165.667 1.00 0.00 0  174  A   A P      174  A   A P      1  1
ATOM 5462  O OP1    . A   A 1 170  ? 265.558 257.583 166.993 1.00 0.00 0  174  A   A OP1    174  A   A O1P    1  1
ATOM 5463  O OP2    . A   A 1 170  ? 266.945 259.174 165.533 1.00 0.00 -1 174  A   A OP2    174  A   A O2P    1  1
ATOM 5464  O "O5'"  . A   A 1 170  ? 266.042 256.978 164.618 1.00 0.00 0  174  A   A "O5'"  174  A   A "O5'"  1  1
ATOM 5465  C "C5'"  . A   A 1 170  ? 265.317 255.825 164.665 1.00 0.00 0  174  A   A "C5'"  174  A   A "C5'"  1  1
ATOM 5466  C "C4'"  . A   A 1 170  ? 266.246 254.634 164.694 1.00 0.00 0  174  A   A "C4'"  174  A   A "C4'"  1  1
ATOM 5467  O "O4'"  . A   A 1 170  ? 266.960 254.586 163.372 1.00 0.00 0  174  A   A "O4'"  174  A   A "O4'"  1  1
ATOM 5468  C "C3'"  . A   A 1 170  ? 267.297 254.714 165.753 1.00 0.00 0  174  A   A "C3'"  174  A   A "C3'"  1  1
ATOM 5469  O "O3'"  . A   A 1 170  ? 266.853 254.161 166.941 1.00 0.00 0  174  A   A "O3'"  174  A   A "O3'"  1  1
ATOM 5470  C "C2'"  . A   A 1 170  ? 268.473 253.952 165.123 1.00 0.00 0  174  A   A "C2'"  174  A   A "C2'"  1  1
ATOM 5471  O "O2'"  . A   A 1 170  ? 268.269 252.520 165.295 1.00 0.00 0  174  A   A "O2'"  174  A   A "O2'"  1  1
ATOM 5472  C "C1'"  . A   A 1 170  ? 268.309 254.271 163.636 1.00 0.00 0  174  A   A "C1'"  174  A   A "C1'"  1  1
ATOM 5473  N N9     . A   A 1 170  ? 269.118 255.386 163.216 1.00 0.00 0  174  A   A N9     174  A   A N9     1  1
ATOM 5474  C C8     . A   A 1 170  ? 268.642 256.651 162.870 1.00 0.00 0  174  A   A C8     174  A   A C8     1  1
ATOM 5475  N N7     . A   A 1 170  ? 269.588 257.497 162.542 1.00 0.00 0  174  A   A N7     174  A   A N7     1  1
ATOM 5476  C C5     . A   A 1 170  ? 270.756 256.766 162.685 1.00 0.00 0  174  A   A C5     174  A   A C5     1  1
ATOM 5477  C C6     . A   A 1 170  ? 272.106 257.099 162.492 1.00 0.00 0  174  A   A C6     174  A   A C6     1  1
ATOM 5478  N N6     . A   A 1 170  ? 272.523 258.302 162.090 1.00 0.00 0  174  A   A N6     174  A   A N6     1  1
ATOM 5479  N N1     . A   A 1 170  ? 272.979 256.115 162.717 1.00 0.00 0  174  A   A N1     174  A   A N1     1  1
ATOM 5480  C C2     . A   A 1 170  ? 272.596 254.934 163.131 1.00 0.00 0  174  A   A C2     174  A   A C2     1  1
ATOM 5481  N N3     . A   A 1 170  ? 271.374 254.494 163.357 1.00 0.00 0  174  A   A N3     174  A   A N3     1  1
ATOM 5482  C C4     . A   A 1 170  ? 270.479 255.476 163.106 1.00 0.00 0  174  A   A C4     174  A   A C4     1  1
ATOM 5483  H "H5'"  . A   A 1 170  ? 264.676 255.756 163.786 1.00 0.00 0  174  A   A "H5'"  174  A   A "H5'"  1  1
ATOM 5484  H "H5''" . A   A 1 170  ? 264.696 255.815 165.561 1.00 0.00 0  174  A   A "H5''" 174  A   A "H5''" 1  1
ATOM 5485  H "H4'"  . A   A 1 170  ? 265.648 253.747 164.902 1.00 0.00 0  174  A   A "H4'"  174  A   A "H4'"  1  1
ATOM 5486  H "H3'"  . A   A 1 170  ? 267.551 255.749 165.982 1.00 0.00 0  174  A   A "H3'"  174  A   A "H3'"  1  1
ATOM 5487  H "H2'"  . A   A 1 170  ? 269.429 254.297 165.519 1.00 0.00 0  174  A   A "H2'"  174  A   A "H2'"  1  1
ATOM 5488  H "HO2'" . A   A 1 170  ? 267.330 252.356 165.203 1.00 0.00 0  174  A   A "HO2'" 174  A   A "HO2'" 1  1
ATOM 5489  H "H1'"  . A   A 1 170  ? 268.565 253.420 163.005 1.00 0.00 0  174  A   A "H1'"  174  A   A "H1'"  1  1
ATOM 5490  H H8     . A   A 1 170  ? 267.593 256.908 162.871 1.00 0.00 0  174  A   A H8     174  A   A H8     1  1
ATOM 5491  H H61    . A   A 1 170  ? 271.852 259.034 161.907 1.00 0.00 0  174  A   A H61    174  A   A H61    1  1
ATOM 5492  H H62    . A   A 1 170  ? 273.510 258.480 161.969 1.00 0.00 0  174  A   A H62    174  A   A H62    1  1
ATOM 5493  H H2     . A   A 1 170  ? 273.396 254.217 163.314 1.00 0.00 0  174  A   A H2     174  A   A H2     1  1
ATOM 5494  P P      . C   A 1 171  ? 267.469 254.753 168.350 1.00 0.00 0  175  C   A P      175  C   A P      1  1
ATOM 5495  O OP1    . C   A 1 171  ? 266.911 253.939 169.461 1.00 0.00 0  175  C   A OP1    175  C   A O1P    1  1
ATOM 5496  O OP2    . C   A 1 171  ? 267.308 256.228 168.370 1.00 0.00 -1 175  C   A OP2    175  C   A O2P    1  1
ATOM 5497  O "O5'"  . C   A 1 171  ? 269.037 254.387 168.224 1.00 0.00 0  175  C   A "O5'"  175  C   A "O5'"  1  1
ATOM 5498  C "C5'"  . C   A 1 171  ? 269.456 253.074 168.101 1.00 0.00 0  175  C   A "C5'"  175  C   A "C5'"  1  1
ATOM 5499  C "C4'"  . C   A 1 171  ? 270.984 253.019 168.041 1.00 0.00 0  175  C   A "C4'"  175  C   A "C4'"  1  1
ATOM 5500  O "O4'"  . C   A 1 171  ? 271.411 253.565 166.734 1.00 0.00 0  175  C   A "O4'"  175  C   A "O4'"  1  1
ATOM 5501  C "C3'"  . C   A 1 171  ? 271.706 253.870 169.076 1.00 0.00 0  175  C   A "C3'"  175  C   A "C3'"  1  1
ATOM 5502  O "O3'"  . C   A 1 171  ? 271.867 253.184 170.286 1.00 0.00 0  175  C   A "O3'"  175  C   A "O3'"  1  1
ATOM 5503  C "C2'"  . C   A 1 171  ? 273.035 254.188 168.390 1.00 0.00 0  175  C   A "C2'"  175  C   A "C2'"  1  1
ATOM 5504  O "O2'"  . C   A 1 171  ? 273.928 253.055 168.558 1.00 0.00 0  175  C   A "O2'"  175  C   A "O2'"  1  1
ATOM 5505  C "C1'"  . C   A 1 171  ? 272.625 254.273 166.923 1.00 0.00 0  175  C   A "C1'"  175  C   A "C1'"  1  1
ATOM 5506  N N1     . C   A 1 171  ? 272.451 255.650 166.498 1.00 0.00 0  175  C   A N1     175  C   A N1     1  1
ATOM 5507  C C2     . C   A 1 171  ? 273.549 256.483 166.384 1.00 0.00 0  175  C   A C2     175  C   A C2     1  1
ATOM 5508  O O2     . C   A 1 171  ? 274.670 256.003 166.597 1.00 0.00 0  175  C   A O2     175  C   A O2     1  1
ATOM 5509  N N3     . C   A 1 171  ? 273.372 257.771 166.036 1.00 0.00 0  175  C   A N3     175  C   A N3     1  1
ATOM 5510  C C4     . C   A 1 171  ? 272.162 258.247 165.808 1.00 0.00 0  175  C   A C4     175  C   A C4     1  1
ATOM 5511  N N4     . C   A 1 171  ? 272.039 259.540 165.473 1.00 0.00 0  175  C   A N4     175  C   A N4     1  1
ATOM 5512  C C5     . C   A 1 171  ? 270.996 257.429 165.903 1.00 0.00 0  175  C   A C5     175  C   A C5     1  1
ATOM 5513  C C6     . C   A 1 171  ? 271.182 256.146 166.252 1.00 0.00 0  175  C   A C6     175  C   A C6     1  1
ATOM 5514  H "H5'"  . C   A 1 171  ? 269.048 252.639 167.188 1.00 0.00 0  175  C   A "H5'"  175  C   A "H5'"  1  1
ATOM 5515  H "H5''" . C   A 1 171  ? 269.111 252.494 168.957 1.00 0.00 0  175  C   A "H5''" 175  C   A "H5''" 1  1
ATOM 5516  H "H4'"  . C   A 1 171  ? 271.290 251.986 168.206 1.00 0.00 0  175  C   A "H4'"  175  C   A "H4'"  1  1
ATOM 5517  H "H3'"  . C   A 1 171  ? 271.138 254.769 169.315 1.00 0.00 0  175  C   A "H3'"  175  C   A "H3'"  1  1
ATOM 5518  H "H2'"  . C   A 1 171  ? 273.458 255.124 168.757 1.00 0.00 0  175  C   A "H2'"  175  C   A "H2'"  1  1
ATOM 5519  H "HO2'" . C   A 1 171  ? 273.934 252.575 167.730 1.00 0.00 0  175  C   A "HO2'" 175  C   A "HO2'" 1  1
ATOM 5520  H "H1'"  . C   A 1 171  ? 273.364 253.814 166.266 1.00 0.00 0  175  C   A "H1'"  175  C   A "H1'"  1  1
ATOM 5521  H H41    . C   A 1 171  ? 271.126 259.930 165.290 1.00 0.00 0  175  C   A H41    175  C   A H41    1  1
ATOM 5522  H H42    . C   A 1 171  ? 272.861 260.124 165.404 1.00 0.00 0  175  C   A H42    175  C   A H42    1  1
ATOM 5523  H H5     . C   A 1 171  ? 270.002 257.827 165.703 1.00 0.00 0  175  C   A H5     175  C   A H5     1  1
ATOM 5524  H H6     . C   A 1 171  ? 270.319 255.487 166.341 1.00 0.00 0  175  C   A H6     175  C   A H6     1  1
ATOM 5525  P P      . C   A 1 172  ? 272.039 254.046 171.659 1.00 0.00 0  176  C   A P      176  C   A P      1  1
ATOM 5526  O OP1    . C   A 1 172  ? 272.001 253.096 172.798 1.00 0.00 0  176  C   A OP1    176  C   A O1P    1  1
ATOM 5527  O OP2    . C   A 1 172  ? 271.088 255.186 171.622 1.00 0.00 -1 176  C   A OP2    176  C   A O2P    1  1
ATOM 5528  O "O5'"  . C   A 1 172  ? 273.549 254.616 171.543 1.00 0.00 0  176  C   A "O5'"  176  C   A "O5'"  1  1
ATOM 5529  C "C5'"  . C   A 1 172  ? 274.635 253.751 171.548 1.00 0.00 0  176  C   A "C5'"  176  C   A "C5'"  1  1
ATOM 5530  C "C4'"  . C   A 1 172  ? 275.933 254.544 171.350 1.00 0.00 0  176  C   A "C4'"  176  C   A "C4'"  1  1
ATOM 5531  O "O4'"  . C   A 1 172  ? 275.839 255.226 170.054 1.00 0.00 0  176  C   A "O4'"  176  C   A "O4'"  1  1
ATOM 5532  C "C3'"  . C   A 1 172  ? 276.188 255.645 172.363 1.00 0.00 0  176  C   A "C3'"  176  C   A "C3'"  1  1
ATOM 5533  O "O3'"  . C   A 1 172  ? 276.829 255.121 173.473 1.00 0.00 0  176  C   A "O3'"  176  C   A "O3'"  1  1
ATOM 5534  C "C2'"  . C   A 1 172  ? 277.021 256.668 171.576 1.00 0.00 0  176  C   A "C2'"  176  C   A "C2'"  1  1
ATOM 5535  O "O2'"  . C   A 1 172  ? 278.430 256.271 171.591 1.00 0.00 0  176  C   A "O2'"  176  C   A "O2'"  1  1
ATOM 5536  C "C1'"  . C   A 1 172  ? 276.502 256.475 170.145 1.00 0.00 0  176  C   A "C1'"  176  C   A "C1'"  1  1
ATOM 5537  N N1     . C   A 1 172  ? 275.574 257.527 169.748 1.00 0.00 0  176  C   A N1     176  C   A N1     1  1
ATOM 5538  C C2     . C   A 1 172  ? 276.042 258.812 169.529 1.00 0.00 0  176  C   A C2     176  C   A C2     1  1
ATOM 5539  O O2     . C   A 1 172  ? 277.257 259.024 169.643 1.00 0.00 0  176  C   A O2     176  C   A O2     1  1
ATOM 5540  N N3     . C   A 1 172  ? 275.173 259.794 169.193 1.00 0.00 0  176  C   A N3     176  C   A N3     1  1
ATOM 5541  C C4     . C   A 1 172  ? 273.878 259.518 169.079 1.00 0.00 0  176  C   A C4     176  C   A C4     1  1
ATOM 5542  N N4     . C   A 1 172  ? 273.050 260.520 168.749 1.00 0.00 0  176  C   A N4     176  C   A N4     1  1
ATOM 5543  C C5     . C   A 1 172  ? 273.352 258.210 169.289 1.00 0.00 0  176  C   A C5     176  C   A C5     1  1
ATOM 5544  C C6     . C   A 1 172  ? 274.228 257.249 169.621 1.00 0.00 0  176  C   A C6     176  C   A C6     1  1
ATOM 5545  H "H5'"  . C   A 1 172  ? 274.533 253.026 170.741 1.00 0.00 0  176  C   A "H5'"  176  C   A "H5'"  1  1
ATOM 5546  H "H5''" . C   A 1 172  ? 274.681 253.222 172.500 1.00 0.00 0  176  C   A "H5''" 176  C   A "H5''" 1  1
ATOM 5547  H "H4'"  . C   A 1 172  ? 276.767 253.845 171.419 1.00 0.00 0  176  C   A "H4'"  176  C   A "H4'"  1  1
ATOM 5548  H "H3'"  . C   A 1 172  ? 275.254 256.069 172.731 1.00 0.00 0  176  C   A "H3'"  176  C   A "H3'"  1  1
ATOM 5549  H "H2'"  . C   A 1 172  ? 276.859 257.681 171.944 1.00 0.00 0  176  C   A "H2'"  176  C   A "H2'"  1  1
ATOM 5550  H "HO2'" . C   A 1 172  ? 278.486 255.460 172.095 1.00 0.00 0  176  C   A "HO2'" 176  C   A "HO2'" 1  1
ATOM 5551  H "H1'"  . C   A 1 172  ? 277.313 256.456 169.416 1.00 0.00 0  176  C   A "H1'"  176  C   A "H1'"  1  1
ATOM 5552  H H41    . C   A 1 172  ? 272.060 260.345 168.650 1.00 0.00 0  176  C   A H41    176  C   A H41    1  1
ATOM 5553  H H42    . C   A 1 172  ? 273.416 261.449 168.598 1.00 0.00 0  176  C   A H42    176  C   A H42    1  1
ATOM 5554  H H5     . C   A 1 172  ? 272.287 258.001 169.185 1.00 0.00 0  176  C   A H5     176  C   A H5     1  1
ATOM 5555  H H6     . C   A 1 172  ? 273.868 256.235 169.792 1.00 0.00 0  176  C   A H6     176  C   A H6     1  1
ATOM 5556  P P      . G   A 1 173  ? 276.509 255.675 174.950 1.00 0.00 0  177  G   A P      177  G   A P      1  1
ATOM 5557  O OP1    . G   A 1 173  ? 277.586 255.216 175.863 1.00 0.00 0  177  G   A OP1    177  G   A O1P    1  1
ATOM 5558  O OP2    . G   A 1 173  ? 275.093 255.355 175.265 1.00 0.00 -1 177  G   A OP2    177  G   A O2P    1  1
ATOM 5559  O "O5'"  . G   A 1 173  ? 276.673 257.270 174.792 1.00 0.00 0  177  G   A "O5'"  177  G   A "O5'"  1  1
ATOM 5560  C "C5'"  . G   A 1 173  ? 277.447 258.011 175.661 1.00 0.00 0  177  G   A "C5'"  177  G   A "C5'"  1  1
ATOM 5561  C "C4'"  . G   A 1 173  ? 278.778 258.358 175.001 1.00 0.00 0  177  G   A "C4'"  177  G   A "C4'"  1  1
ATOM 5562  O "O4'"  . G   A 1 173  ? 278.520 258.569 173.556 1.00 0.00 0  177  G   A "O4'"  177  G   A "O4'"  1  1
ATOM 5563  C "C3'"  . G   A 1 173  ? 279.428 259.647 175.491 1.00 0.00 0  177  G   A "C3'"  177  G   A "C3'"  1  1
ATOM 5564  O "O3'"  . G   A 1 173  ? 280.232 259.376 176.591 1.00 0.00 0  177  G   A "O3'"  177  G   A "O3'"  1  1
ATOM 5565  C "C2'"  . G   A 1 173  ? 280.190 260.149 174.258 1.00 0.00 0  177  G   A "C2'"  177  G   A "C2'"  1  1
ATOM 5566  O "O2'"  . G   A 1 173  ? 281.476 259.443 174.169 1.00 0.00 0  177  G   A "O2'"  177  G   A "O2'"  1  1
ATOM 5567  C "C1'"  . G   A 1 173  ? 279.292 259.668 173.116 1.00 0.00 0  177  G   A "C1'"  177  G   A "C1'"  1  1
ATOM 5568  N N9     . G   A 1 173  ? 278.391 260.683 172.657 1.00 0.00 0  177  G   A N9     177  G   A N9     1  1
ATOM 5569  C C8     . G   A 1 173  ? 278.663 261.980 172.309 1.00 0.00 0  177  G   A C8     177  G   A C8     1  1
ATOM 5570  N N7     . G   A 1 173  ? 277.608 262.677 171.979 1.00 0.00 0  177  G   A N7     177  G   A N7     1  1
ATOM 5571  C C5     . G   A 1 173  ? 276.554 261.779 172.120 1.00 0.00 0  177  G   A C5     177  G   A C5     1  1
ATOM 5572  C C6     . G   A 1 173  ? 275.184 261.942 171.912 1.00 0.00 0  177  G   A C6     177  G   A C6     1  1
ATOM 5573  O O6     . G   A 1 173  ? 274.559 262.968 171.538 1.00 0.00 0  177  G   A O6     177  G   A O6     1  1
ATOM 5574  N N1     . G   A 1 173  ? 274.430 260.786 172.167 1.00 0.00 0  177  G   A N1     177  G   A N1     1  1
ATOM 5575  C C2     . G   A 1 173  ? 275.030 259.615 172.588 1.00 0.00 0  177  G   A C2     177  G   A C2     1  1
ATOM 5576  N N2     . G   A 1 173  ? 274.159 258.584 172.788 1.00 0.00 0  177  G   A N2     177  G   A N2     1  1
ATOM 5577  N N3     . G   A 1 173  ? 276.302 259.428 172.795 1.00 0.00 0  177  G   A N3     177  G   A N3     1  1
ATOM 5578  C C4     . G   A 1 173  ? 277.010 260.551 172.543 1.00 0.00 0  177  G   A C4     177  G   A C4     1  1
ATOM 5579  H "H5'"  . G   A 1 173  ? 277.637 257.437 176.568 1.00 0.00 0  177  G   A "H5'"  177  G   A "H5'"  1  1
ATOM 5580  H "H5''" . G   A 1 173  ? 276.928 258.933 175.924 1.00 0.00 0  177  G   A "H5''" 177  G   A "H5''" 1  1
ATOM 5581  H "H4'"  . G   A 1 173  ? 279.477 257.548 175.208 1.00 0.00 0  177  G   A "H4'"  177  G   A "H4'"  1  1
ATOM 5582  H "H3'"  . G   A 1 173  ? 278.681 260.362 175.835 1.00 0.00 0  177  G   A "H3'"  177  G   A "H3'"  1  1
ATOM 5583  H "H2'"  . G   A 1 173  ? 280.298 261.234 174.271 1.00 0.00 0  177  G   A "H2'"  177  G   A "H2'"  1  1
ATOM 5584  H "HO2'" . G   A 1 173  ? 281.379 258.763 173.503 1.00 0.00 0  177  G   A "HO2'" 177  G   A "HO2'" 1  1
ATOM 5585  H "H1'"  . G   A 1 173  ? 279.871 259.325 172.259 1.00 0.00 0  177  G   A "H1'"  177  G   A "H1'"  1  1
ATOM 5586  H H8     . G   A 1 173  ? 279.662 262.391 172.308 1.00 0.00 0  177  G   A H8     177  G   A H8     1  1
ATOM 5587  H H1     . G   A 1 173  ? 273.429 260.811 172.039 1.00 0.00 0  177  G   A H1     177  G   A H1     1  1
ATOM 5588  H H21    . G   A 1 173  ? 274.504 257.685 173.094 1.00 0.00 0  177  G   A H21    177  G   A H21    1  1
ATOM 5589  H H22    . G   A 1 173  ? 273.171 258.719 172.631 1.00 0.00 0  177  G   A H22    177  G   A H22    1  1
ATOM 5590  P P      . C   A 1 174  ? 280.168 260.366 177.881 1.00 0.00 0  178  C   A P      178  C   A P      1  1
ATOM 5591  O OP1    . C   A 1 174  ? 281.367 260.108 178.721 1.00 0.00 0  178  C   A OP1    178  C   A O1P    1  1
ATOM 5592  O OP2    . C   A 1 174  ? 278.816 260.262 178.484 1.00 0.00 -1 178  C   A OP2    178  C   A O2P    1  1
ATOM 5593  O "O5'"  . C   A 1 174  ? 280.354 261.823 177.220 1.00 0.00 0  178  C   A "O5'"  178  C   A "O5'"  1  1
ATOM 5594  C "C5'"  . C   A 1 174  ? 281.590 262.297 176.840 1.00 0.00 0  178  C   A "C5'"  178  C   A "C5'"  1  1
ATOM 5595  C "C4'"  . C   A 1 174  ? 281.507 263.792 176.553 1.00 0.00 0  178  C   A "C4'"  178  C   A "C4'"  1  1
ATOM 5596  O "O4'"  . C   A 1 174  ? 280.812 263.978 175.249 1.00 0.00 0  178  C   A "O4'"  178  C   A "O4'"  1  1
ATOM 5597  C "C3'"  . C   A 1 174  ? 280.688 264.591 177.552 1.00 0.00 0  178  C   A "C3'"  178  C   A "C3'"  1  1
ATOM 5598  O "O3'"  . C   A 1 174  ? 281.462 264.970 178.651 1.00 0.00 0  178  C   A "O3'"  178  C   A "O3'"  1  1
ATOM 5599  C "C2'"  . C   A 1 174  ? 280.194 265.776 176.722 1.00 0.00 0  178  C   A "C2'"  178  C   A "C2'"  1  1
ATOM 5600  O "O2'"  . C   A 1 174  ? 281.258 266.766 176.639 1.00 0.00 0  178  C   A "O2'"  178  C   A "O2'"  1  1
ATOM 5601  C "C1'"  . C   A 1 174  ? 280.009 265.145 175.346 1.00 0.00 0  178  C   A "C1'"  178  C   A "C1'"  1  1
ATOM 5602  N N1     . C   A 1 174  ? 278.622 264.800 175.113 1.00 0.00 0  178  C   A N1     178  C   A N1     1  1
ATOM 5603  C C2     . C   A 1 174  ? 277.686 265.790 174.875 1.00 0.00 0  178  C   A C2     178  C   A C2     1  1
ATOM 5604  O O2     . C   A 1 174  ? 278.084 266.960 174.809 1.00 0.00 0  178  C   A O2     178  C   A O2     1  1
ATOM 5605  N N3     . C   A 1 174  ? 276.384 265.468 174.707 1.00 0.00 0  178  C   A N3     178  C   A N3     1  1
ATOM 5606  C C4     . C   A 1 174  ? 276.006 264.196 174.776 1.00 0.00 0  178  C   A C4     178  C   A C4     1  1
ATOM 5607  N N4     . C   A 1 174  ? 274.701 263.923 174.614 1.00 0.00 0  178  C   A N4     178  C   A N4     1  1
ATOM 5608  C C5     . C   A 1 174  ? 276.928 263.133 175.014 1.00 0.00 0  178  C   A C5     178  C   A C5     1  1
ATOM 5609  C C6     . C   A 1 174  ? 278.217 263.472 175.181 1.00 0.00 0  178  C   A C6     178  C   A C6     1  1
ATOM 5610  H "H5'"  . C   A 1 174  ? 281.925 261.779 175.941 1.00 0.00 0  178  C   A "H5'"  178  C   A "H5'"  1  1
ATOM 5611  H "H5''" . C   A 1 174  ? 282.313 262.127 177.639 1.00 0.00 0  178  C   A "H5''" 178  C   A "H5''" 1  1
ATOM 5612  H "H4'"  . C   A 1 174  ? 282.519 264.195 176.573 1.00 0.00 0  178  C   A "H4'"  178  C   A "H4'"  1  1
ATOM 5613  H "H3'"  . C   A 1 174  ? 279.867 263.998 177.956 1.00 0.00 0  178  C   A "H3'"  178  C   A "H3'"  1  1
ATOM 5614  H "H2'"  . C   A 1 174  ? 279.264 266.182 177.122 1.00 0.00 0  178  C   A "H2'"  178  C   A "H2'"  1  1
ATOM 5615  H "HO2'" . C   A 1 174  ? 281.051 267.455 177.270 1.00 0.00 0  178  C   A "HO2'" 178  C   A "HO2'" 1  1
ATOM 5616  H "H1'"  . C   A 1 174  ? 280.323 265.814 174.545 1.00 0.00 0  178  C   A "H1'"  178  C   A "H1'"  1  1
ATOM 5617  H H41    . C   A 1 174  ? 274.375 262.968 174.661 1.00 0.00 0  178  C   A H41    178  C   A H41    1  1
ATOM 5618  H H42    . C   A 1 174  ? 274.046 264.672 174.446 1.00 0.00 0  178  C   A H42    178  C   A H42    1  1
ATOM 5619  H H5     . C   A 1 174  ? 276.602 262.094 175.059 1.00 0.00 0  178  C   A H5     178  C   A H5     1  1
ATOM 5620  H H6     . C   A 1 174  ? 278.954 262.692 175.371 1.00 0.00 0  178  C   A H6     178  C   A H6     1  1
ATOM 5621  P P      . A   A 1 175  ? 280.695 265.224 180.078 1.00 0.00 0  179  A   A P      179  A   A P      1  1
ATOM 5622  O OP1    . A   A 1 175  ? 281.713 265.617 181.085 1.00 0.00 0  179  A   A OP1    179  A   A O1P    1  1
ATOM 5623  O OP2    . A   A 1 175  ? 279.802 264.069 180.347 1.00 0.00 -1 179  A   A OP2    179  A   A O2P    1  1
ATOM 5624  O "O5'"  . A   A 1 175  ? 279.792 266.527 179.755 1.00 0.00 0  179  A   A "O5'"  179  A   A "O5'"  1  1
ATOM 5625  C "C5'"  . A   A 1 175  ? 280.379 267.736 179.440 1.00 0.00 0  179  A   A "C5'"  179  A   A "C5'"  1  1
ATOM 5626  C "C4'"  . A   A 1 175  ? 279.300 268.797 179.232 1.00 0.00 0  179  A   A "C4'"  179  A   A "C4'"  1  1
ATOM 5627  O "O4'"  . A   A 1 175  ? 278.487 268.409 178.055 1.00 0.00 0  179  A   A "O4'"  179  A   A "O4'"  1  1
ATOM 5628  C "C3'"  . A   A 1 175  ? 278.313 268.928 180.367 1.00 0.00 0  179  A   A "C3'"  179  A   A "C3'"  1  1
ATOM 5629  O "O3'"  . A   A 1 175  ? 278.833 269.768 181.328 1.00 0.00 0  179  A   A "O3'"  179  A   A "O3'"  1  1
ATOM 5630  C "C2'"  . A   A 1 175  ? 277.039 269.452 179.675 1.00 0.00 0  179  A   A "C2'"  179  A   A "C2'"  1  1
ATOM 5631  O "O2'"  . A   A 1 175  ? 277.109 270.901 179.537 1.00 0.00 0  179  A   A "O2'"  179  A   A "O2'"  1  1
ATOM 5632  C "C1'"  . A   A 1 175  ? 277.160 268.863 178.259 1.00 0.00 0  179  A   A "C1'"  179  A   A "C1'"  1  1
ATOM 5633  N N9     . A   A 1 175  ? 276.264 267.734 178.028 1.00 0.00 0  179  A   A N9     179  A   A N9     1  1
ATOM 5634  C C8     . A   A 1 175  ? 276.573 266.394 177.905 1.00 0.00 0  179  A   A C8     179  A   A C8     1  1
ATOM 5635  N N7     . A   A 1 175  ? 275.529 265.631 177.663 1.00 0.00 0  179  A   A N7     179  A   A N7     1  1
ATOM 5636  C C5     . A   A 1 175  ? 274.466 266.522 177.630 1.00 0.00 0  179  A   A C5     179  A   A C5     1  1
ATOM 5637  C C6     . A   A 1 175  ? 273.082 266.348 177.419 1.00 0.00 0  179  A   A C6     179  A   A C6     1  1
ATOM 5638  N N6     . A   A 1 175  ? 272.501 265.168 177.177 1.00 0.00 0  179  A   A N6     179  A   A N6     1  1
ATOM 5639  N N1     . A   A 1 175  ? 272.304 267.448 177.462 1.00 0.00 0  179  A   A N1     179  A   A N1     1  1
ATOM 5640  C C2     . A   A 1 175  ? 272.871 268.635 177.698 1.00 0.00 0  179  A   A C2     179  A   A C2     1  1
ATOM 5641  N N3     . A   A 1 175  ? 274.152 268.923 177.908 1.00 0.00 0  179  A   A N3     179  A   A N3     1  1
ATOM 5642  C C4     . A   A 1 175  ? 274.904 267.814 177.861 1.00 0.00 0  179  A   A C4     179  A   A C4     1  1
ATOM 5643  H "H5'"  . A   A 1 175  ? 280.962 267.637 178.524 1.00 0.00 0  179  A   A "H5'"  179  A   A "H5'"  1  1
ATOM 5644  H "H5''" . A   A 1 175  ? 281.037 268.050 180.250 1.00 0.00 0  179  A   A "H5''" 179  A   A "H5''" 1  1
ATOM 5645  H "H4'"  . A   A 1 175  ? 279.795 269.762 179.125 1.00 0.00 0  179  A   A "H4'"  179  A   A "H4'"  1  1
ATOM 5646  H "H3'"  . A   A 1 175  ? 278.150 267.972 180.863 1.00 0.00 0  179  A   A "H3'"  179  A   A "H3'"  1  1
ATOM 5647  H "H2'"  . A   A 1 175  ? 276.139 269.115 180.190 1.00 0.00 0  179  A   A "H2'"  179  A   A "H2'"  1  1
ATOM 5648  H "HO2'" . A   A 1 175  ? 276.226 271.240 179.686 1.00 0.00 0  179  A   A "HO2'" 179  A   A "HO2'" 1  1
ATOM 5649  H "H1'"  . A   A 1 175  ? 276.958 269.609 177.490 1.00 0.00 0  179  A   A "H1'"  179  A   A "H1'"  1  1
ATOM 5650  H H8     . A   A 1 175  ? 277.577 266.008 177.999 1.00 0.00 0  179  A   A H8     179  A   A H8     1  1
ATOM 5651  H H61    . A   A 1 175  ? 273.062 264.329 177.136 1.00 0.00 0  179  A   A H61    179  A   A H61    1  1
ATOM 5652  H H62    . A   A 1 175  ? 271.503 265.117 177.035 1.00 0.00 0  179  A   A H62    179  A   A H62    1  1
ATOM 5653  H H2     . A   A 1 175  ? 272.189 269.485 177.723 1.00 0.00 0  179  A   A H2     179  A   A H2     1  1
ATOM 5654  P P      . U   A 1 176  ? 278.522 269.518 182.891 1.00 0.00 0  180  U   A P      180  U   A P      1  1
ATOM 5655  O OP1    . U   A 1 176  ? 279.284 270.515 183.684 1.00 0.00 0  180  U   A OP1    180  U   A O1P    1  1
ATOM 5656  O OP2    . U   A 1 176  ? 278.699 268.069 183.168 1.00 0.00 -1 180  U   A OP2    180  U   A O2P    1  1
ATOM 5657  O "O5'"  . U   A 1 176  ? 276.964 269.901 182.994 1.00 0.00 0  180  U   A "O5'"  180  U   A "O5'"  1  1
ATOM 5658  C "C5'"  . U   A 1 176  ? 276.496 271.139 182.615 1.00 0.00 0  180  U   A "C5'"  180  U   A "C5'"  1  1
ATOM 5659  C "C4'"  . U   A 1 176  ? 274.973 271.118 182.545 1.00 0.00 0  180  U   A "C4'"  180  U   A "C4'"  1  1
ATOM 5660  O "O4'"  . U   A 1 176  ? 274.571 270.312 181.373 1.00 0.00 0  180  U   A "O4'"  180  U   A "O4'"  1  1
ATOM 5661  C "C3'"  . U   A 1 176  ? 274.292 270.462 183.722 1.00 0.00 0  180  U   A "C3'"  180  U   A "C3'"  1  1
ATOM 5662  O "O3'"  . U   A 1 176  ? 274.109 271.351 184.772 1.00 0.00 0  180  U   A "O3'"  180  U   A "O3'"  1  1
ATOM 5663  C "C2'"  . U   A 1 176  ? 272.966 269.968 183.126 1.00 0.00 0  180  U   A "C2'"  180  U   A "C2'"  1  1
ATOM 5664  O "O2'"  . U   A 1 176  ? 272.015 271.053 183.112 1.00 0.00 0  180  U   A "O2'"  180  U   A "O2'"  1  1
ATOM 5665  C "C1'"  . U   A 1 176  ? 273.340 269.670 181.668 1.00 0.00 0  180  U   A "C1'"  180  U   A "C1'"  1  1
ATOM 5666  N N1     . U   A 1 176  ? 273.496 268.230 181.391 1.00 0.00 0  180  U   A N1     180  U   A N1     1  1
ATOM 5667  C C2     . U   A 1 176  ? 272.342 267.498 181.228 1.00 0.00 0  180  U   A C2     180  U   A C2     1  1
ATOM 5668  O O2     . U   A 1 176  ? 271.240 267.983 181.376 1.00 0.00 0  180  U   A O2     180  U   A O2     1  1
ATOM 5669  N N3     . U   A 1 176  ? 272.529 266.181 180.885 1.00 0.00 0  180  U   A N3     180  U   A N3     1  1
ATOM 5670  C C4     . U   A 1 176  ? 273.736 265.533 180.704 1.00 0.00 0  180  U   A C4     180  U   A C4     1  1
ATOM 5671  O O4     . U   A 1 176  ? 273.746 264.343 180.403 1.00 0.00 0  180  U   A O4     180  U   A O4     1  1
ATOM 5672  C C5     . U   A 1 176  ? 274.883 266.362 180.921 1.00 0.00 0  180  U   A C5     180  U   A C5     1  1
ATOM 5673  C C6     . U   A 1 176  ? 274.745 267.653 181.256 1.00 0.00 0  180  U   A C6     180  U   A C6     1  1
ATOM 5674  H "H5'"  . U   A 1 176  ? 276.895 271.401 181.635 1.00 0.00 0  180  U   A "H5'"  180  U   A "H5'"  1  1
ATOM 5675  H "H5''" . U   A 1 176  ? 276.810 271.891 183.340 1.00 0.00 0  180  U   A "H5''" 180  U   A "H5''" 1  1
ATOM 5676  H "H4'"  . U   A 1 176  ? 274.624 272.151 182.508 1.00 0.00 0  180  U   A "H4'"  180  U   A "H4'"  1  1
ATOM 5677  H "H3'"  . U   A 1 176  ? 274.893 269.646 184.124 1.00 0.00 0  180  U   A "H3'"  180  U   A "H3'"  1  1
ATOM 5678  H "H2'"  . U   A 1 176  ? 272.598 269.086 183.649 1.00 0.00 0  180  U   A "H2'"  180  U   A "H2'"  1  1
ATOM 5679  H "HO2'" . U   A 1 176  ? 271.310 270.816 183.714 1.00 0.00 0  180  U   A "HO2'" 180  U   A "HO2'" 1  1
ATOM 5680  H "H1'"  . U   A 1 176  ? 272.602 270.064 180.970 1.00 0.00 0  180  U   A "H1'"  180  U   A "H1'"  1  1
ATOM 5681  H H3     . U   A 1 176  ? 271.695 265.627 180.752 1.00 0.00 0  180  U   A H3     180  U   A H3     1  1
ATOM 5682  H H5     . U   A 1 176  ? 275.882 265.939 180.811 1.00 0.00 0  180  U   A H5     180  U   A H5     1  1
ATOM 5683  H H6     . U   A 1 176  ? 275.635 268.259 181.426 1.00 0.00 0  180  U   A H6     180  U   A H6     1  1
ATOM 5684  P P      . A   A 1 177  ? 273.952 270.770 186.276 1.00 0.00 0  181  A   A P      181  A   A P      1  1
ATOM 5685  O OP1    . A   A 1 177  ? 273.491 271.874 187.157 1.00 0.00 0  181  A   A OP1    181  A   A O1P    1  1
ATOM 5686  O OP2    . A   A 1 177  ? 275.188 270.022 186.623 1.00 0.00 -1 181  A   A OP2    181  A   A O2P    1  1
ATOM 5687  O "O5'"  . A   A 1 177  ? 272.728 269.741 186.118 1.00 0.00 0  181  A   A "O5'"  181  A   A "O5'"  1  1
ATOM 5688  C "C5'"  . A   A 1 177  ? 271.420 270.144 186.234 1.00 0.00 0  181  A   A "C5'"  181  A   A "C5'"  1  1
ATOM 5689  C "C4'"  . A   A 1 177  ? 270.615 269.078 186.960 1.00 0.00 0  181  A   A "C4'"  181  A   A "C4'"  1  1
ATOM 5690  O "O4'"  . A   A 1 177  ? 270.357 267.948 186.008 1.00 0.00 0  181  A   A "O4'"  181  A   A "O4'"  1  1
ATOM 5691  C "C3'"  . A   A 1 177  ? 271.324 268.463 188.133 1.00 0.00 0  181  A   A "C3'"  181  A   A "C3'"  1  1
ATOM 5692  O "O3'"  . A   A 1 177  ? 270.431 268.194 189.149 1.00 0.00 0  181  A   A "O3'"  181  A   A "O3'"  1  1
ATOM 5693  C "C2'"  . A   A 1 177  ? 271.973 267.219 187.528 1.00 0.00 0  181  A   A "C2'"  181  A   A "C2'"  1  1
ATOM 5694  O "O2'"  . A   A 1 177  ? 272.099 266.206 188.582 1.00 0.00 0  181  A   A "O2'"  181  A   A "O2'"  1  1
ATOM 5695  C "C1'"  . A   A 1 177  ? 270.921 266.798 186.536 1.00 0.00 0  181  A   A "C1'"  181  A   A "C1'"  1  1
ATOM 5696  N N9     . A   A 1 177  ? 271.437 265.987 185.442 1.00 0.00 0  181  A   A N9     181  A   A N9     1  1
ATOM 5697  C C8     . A   A 1 177  ? 272.730 265.995 184.946 1.00 0.00 0  181  A   A C8     181  A   A C8     1  1
ATOM 5698  N N7     . A   A 1 177  ? 272.914 265.172 183.947 1.00 0.00 0  181  A   A N7     181  A   A N7     1  1
ATOM 5699  C C5     . A   A 1 177  ? 271.664 264.587 183.769 1.00 0.00 0  181  A   A C5     181  A   A C5     1  1
ATOM 5700  C C6     . A   A 1 177  ? 271.194 263.619 182.867 1.00 0.00 0  181  A   A C6     181  A   A C6     1  1
ATOM 5701  N N6     . A   A 1 177  ? 271.957 263.040 181.937 1.00 0.00 0  181  A   A N6     181  A   A N6     1  1
ATOM 5702  N N1     . A   A 1 177  ? 269.896 263.259 182.954 1.00 0.00 0  181  A   A N1     181  A   A N1     1  1
ATOM 5703  C C2     . A   A 1 177  ? 269.128 263.836 183.887 1.00 0.00 0  181  A   A C2     181  A   A C2     1  1
ATOM 5704  N N3     . A   A 1 177  ? 269.459 264.757 184.792 1.00 0.00 0  181  A   A N3     181  A   A N3     1  1
ATOM 5705  C C4     . A   A 1 177  ? 270.753 265.092 184.679 1.00 0.00 0  181  A   A C4     181  A   A C4     1  1
ATOM 5706  H "H5'"  . A   A 1 177  ? 270.993 270.302 185.243 1.00 0.00 0  181  A   A "H5'"  181  A   A "H5'"  1  1
ATOM 5707  H "H5''" . A   A 1 177  ? 271.369 271.076 186.797 1.00 0.00 0  181  A   A "H5''" 181  A   A "H5''" 1  1
ATOM 5708  H "H4'"  . A   A 1 177  ? 269.708 269.546 187.342 1.00 0.00 0  181  A   A "H4'"  181  A   A "H4'"  1  1
ATOM 5709  H "H3'"  . A   A 1 177  ? 272.059 269.148 188.556 1.00 0.00 0  181  A   A "H3'"  181  A   A "H3'"  1  1
ATOM 5710  H "H2'"  . A   A 1 177  ? 272.922 267.458 187.049 1.00 0.00 0  181  A   A "H2'"  181  A   A "H2'"  1  1
ATOM 5711  H "HO2'" . A   A 1 177  ? 271.830 265.369 188.203 1.00 0.00 0  181  A   A "HO2'" 181  A   A "HO2'" 1  1
ATOM 5712  H "H1'"  . A   A 1 177  ? 270.114 266.239 187.010 1.00 0.00 0  181  A   A "H1'"  181  A   A "H1'"  1  1
ATOM 5713  H H8     . A   A 1 177  ? 273.513 266.622 185.346 1.00 0.00 0  181  A   A H8     181  A   A H8     1  1
ATOM 5714  H H61    . A   A 1 177  ? 272.931 263.293 181.853 1.00 0.00 0  181  A   A H61    181  A   A H61    1  1
ATOM 5715  H H62    . A   A 1 177  ? 271.561 262.348 181.316 1.00 0.00 0  181  A   A H62    181  A   A H62    1  1
ATOM 5716  H H2     . A   A 1 177  ? 268.090 263.506 183.910 1.00 0.00 0  181  A   A H2     181  A   A H2     1  1
ATOM 5717  P P      . A   A 1 178  ? 270.568 268.857 190.587 1.00 0.00 0  182  A   A P      182  A   A P      1  1
ATOM 5718  O OP1    . A   A 1 178  ? 271.375 270.092 190.419 1.00 0.00 0  182  A   A OP1    182  A   A O1P    1  1
ATOM 5719  O OP2    . A   A 1 178  ? 271.015 267.813 191.546 1.00 0.00 -1 182  A   A OP2    182  A   A O2P    1  1
ATOM 5720  O "O5'"  . A   A 1 178  ? 269.053 269.264 190.968 1.00 0.00 0  182  A   A "O5'"  182  A   A "O5'"  1  1
ATOM 5721  C "C5'"  . A   A 1 178  ? 268.326 268.528 191.885 1.00 0.00 0  182  A   A "C5'"  182  A   A "C5'"  1  1
ATOM 5722  C "C4'"  . A   A 1 178  ? 266.845 268.882 191.774 1.00 0.00 0  182  A   A "C4'"  182  A   A "C4'"  1  1
ATOM 5723  O "O4'"  . A   A 1 178  ? 266.331 268.386 190.456 1.00 0.00 0  182  A   A "O4'"  182  A   A "O4'"  1  1
ATOM 5724  C "C3'"  . A   A 1 178  ? 265.950 268.220 192.813 1.00 0.00 0  182  A   A "C3'"  182  A   A "C3'"  1  1
ATOM 5725  O "O3'"  . A   A 1 178  ? 264.963 269.122 193.181 1.00 0.00 0  182  A   A "O3'"  182  A   A "O3'"  1  1
ATOM 5726  C "C2'"  . A   A 1 178  ? 265.466 266.960 192.104 1.00 0.00 0  182  A   A "C2'"  182  A   A "C2'"  1  1
ATOM 5727  O "O2'"  . A   A 1 178  ? 264.137 266.611 192.577 1.00 0.00 0  182  A   A "O2'"  182  A   A "O2'"  1  1
ATOM 5728  C "C1'"  . A   A 1 178  ? 265.342 267.442 190.678 1.00 0.00 0  182  A   A "C1'"  182  A   A "C1'"  1  1
ATOM 5729  N N9     . A   A 1 178  ? 265.465 266.355 189.727 1.00 0.00 0  182  A   A N9     182  A   A N9     1  1
ATOM 5730  C C8     . A   A 1 178  ? 264.569 265.577 189.086 1.00 0.00 0  182  A   A C8     182  A   A C8     1  1
ATOM 5731  N N7     . A   A 1 178  ? 265.118 264.635 188.345 1.00 0.00 0  182  A   A N7     182  A   A N7     1  1
ATOM 5732  C C5     . A   A 1 178  ? 266.479 264.813 188.520 1.00 0.00 0  182  A   A C5     182  A   A C5     1  1
ATOM 5733  C C6     . A   A 1 178  ? 267.610 264.143 188.014 1.00 0.00 0  182  A   A C6     182  A   A C6     1  1
ATOM 5734  N N6     . A   A 1 178  ? 267.568 263.091 187.186 1.00 0.00 0  182  A   A N6     182  A   A N6     1  1
ATOM 5735  N N1     . A   A 1 178  ? 268.746 264.663 188.415 1.00 0.00 0  182  A   A N1     182  A   A N1     1  1
ATOM 5736  C C2     . A   A 1 178  ? 268.861 265.642 189.231 1.00 0.00 0  182  A   A C2     182  A   A C2     1  1
ATOM 5737  N N3     . A   A 1 178  ? 267.932 266.345 189.791 1.00 0.00 0  182  A   A N3     182  A   A N3     1  1
ATOM 5738  C C4     . A   A 1 178  ? 266.722 265.872 189.377 1.00 0.00 0  182  A   A C4     182  A   A C4     1  1
ATOM 5739  H "H5'"  . A   A 1 178  ? 268.672 268.749 192.894 1.00 0.00 0  182  A   A "H5'"  182  A   A "H5'"  1  1
ATOM 5740  H "H5''" . A   A 1 178  ? 268.454 267.463 191.689 1.00 0.00 0  182  A   A "H5''" 182  A   A "H5''" 1  1
ATOM 5741  H "H4'"  . A   A 1 178  ? 266.747 269.959 191.906 1.00 0.00 0  182  A   A "H4'"  182  A   A "H4'"  1  1
ATOM 5742  H "H3'"  . A   A 1 178  ? 266.502 267.994 193.726 1.00 0.00 0  182  A   A "H3'"  182  A   A "H3'"  1  1
ATOM 5743  H "H2'"  . A   A 1 178  ? 266.183 266.145 192.206 1.00 0.00 0  182  A   A "H2'"  182  A   A "H2'"  1  1
ATOM 5744  H "HO2'" . A   A 1 178  ? 263.793 265.939 191.988 1.00 0.00 0  182  A   A "HO2'" 182  A   A "HO2'" 1  1
ATOM 5745  H "H1'"  . A   A 1 178  ? 264.388 267.936 190.497 1.00 0.00 0  182  A   A "H1'"  182  A   A "H1'"  1  1
ATOM 5746  H H8     . A   A 1 178  ? 263.501 265.713 189.173 1.00 0.00 0  182  A   A H8     182  A   A H8     1  1
ATOM 5747  H H61    . A   A 1 178  ? 266.678 262.723 186.881 1.00 0.00 0  182  A   A H61    182  A   A H61    1  1
ATOM 5748  H H62    . A   A 1 178  ? 268.427 262.665 186.867 1.00 0.00 0  182  A   A H62    182  A   A H62    1  1
ATOM 5749  H H2     . A   A 1 178  ? 269.882 265.921 189.490 1.00 0.00 0  182  A   A H2     182  A   A H2     1  1
ATOM 5750  P P      . C   A 1 179  ? 264.259 269.022 194.609 1.00 0.00 0  183  C   A P      183  C   A P      1  1
ATOM 5751  O OP1    . C   A 1 179  ? 263.652 270.349 194.894 1.00 0.00 0  183  C   A OP1    183  C   A O1P    1  1
ATOM 5752  O OP2    . C   A 1 179  ? 265.243 268.445 195.560 1.00 0.00 -1 183  C   A OP2    183  C   A O2P    1  1
ATOM 5753  O "O5'"  . C   A 1 179  ? 263.106 267.936 194.416 1.00 0.00 0  183  C   A "O5'"  183  C   A "O5'"  1  1
ATOM 5754  C "C5'"  . C   A 1 179  ? 262.654 267.105 195.415 1.00 0.00 0  183  C   A "C5'"  183  C   A "C5'"  1  1
ATOM 5755  C "C4'"  . C   A 1 179  ? 261.284 266.554 195.046 1.00 0.00 0  183  C   A "C4'"  183  C   A "C4'"  1  1
ATOM 5756  O "O4'"  . C   A 1 179  ? 260.526 267.710 194.571 1.00 0.00 0  183  C   A "O4'"  183  C   A "O4'"  1  1
ATOM 5757  C "C3'"  . C   A 1 179  ? 261.285 265.517 193.957 1.00 0.00 0  183  C   A "C3'"  183  C   A "C3'"  1  1
ATOM 5758  O "O3'"  . C   A 1 179  ? 261.234 264.227 194.453 1.00 0.00 0  183  C   A "O3'"  183  C   A "O3'"  1  1
ATOM 5759  C "C2'"  . C   A 1 179  ? 260.028 265.863 193.141 1.00 0.00 0  183  C   A "C2'"  183  C   A "C2'"  1  1
ATOM 5760  O "O2'"  . C   A 1 179  ? 258.890 265.222 193.740 1.00 0.00 0  183  C   A "O2'"  183  C   A "O2'"  1  1
ATOM 5761  C "C1'"  . C   A 1 179  ? 259.878 267.373 193.366 1.00 0.00 0  183  C   A "C1'"  183  C   A "C1'"  1  1
ATOM 5762  N N1     . C   A 1 179  ? 260.467 268.202 192.304 1.00 0.00 0  183  C   A N1     183  C   A N1     1  1
ATOM 5763  C C2     . C   A 1 179  ? 259.984 269.496 192.124 1.00 0.00 0  183  C   A C2     183  C   A C2     1  1
ATOM 5764  O O2     . C   A 1 179  ? 259.054 269.892 192.844 1.00 0.00 0  183  C   A O2     183  C   A O2     1  1
ATOM 5765  N N3     . C   A 1 179  ? 260.536 270.285 191.173 1.00 0.00 0  183  C   A N3     183  C   A N3     1  1
ATOM 5766  C C4     . C   A 1 179  ? 261.530 269.819 190.425 1.00 0.00 0  183  C   A C4     183  C   A C4     1  1
ATOM 5767  N N4     . C   A 1 179  ? 262.053 270.638 189.499 1.00 0.00 0  183  C   A N4     183  C   A N4     1  1
ATOM 5768  C C5     . C   A 1 179  ? 262.047 268.497 190.571 1.00 0.00 0  183  C   A C5     183  C   A C5     1  1
ATOM 5769  C C6     . C   A 1 179  ? 261.488 267.728 191.518 1.00 0.00 0  183  C   A C6     183  C   A C6     1  1
ATOM 5770  H "H5'"  . C   A 1 179  ? 262.575 267.659 196.350 1.00 0.00 0  183  C   A "H5'"  183  C   A "H5'"  1  1
ATOM 5771  H "H5''" . C   A 1 179  ? 263.348 266.275 195.549 1.00 0.00 0  183  C   A "H5''" 183  C   A "H5''" 1  1
ATOM 5772  H "H4'"  . C   A 1 179  ? 260.861 266.086 195.934 1.00 0.00 0  183  C   A "H4'"  183  C   A "H4'"  1  1
ATOM 5773  H "H3'"  . C   A 1 179  ? 262.195 265.570 193.359 1.00 0.00 0  183  C   A "H3'"  183  C   A "H3'"  1  1
ATOM 5774  H "H2'"  . C   A 1 179  ? 260.156 265.611 192.088 1.00 0.00 0  183  C   A "H2'"  183  C   A "H2'"  1  1
ATOM 5775  H "HO2'" . C   A 1 179  ? 258.291 265.913 194.022 1.00 0.00 0  183  C   A "HO2'" 183  C   A "HO2'" 1  1
ATOM 5776  H "H1'"  . C   A 1 179  ? 258.834 267.666 193.475 1.00 0.00 0  183  C   A "H1'"  183  C   A "H1'"  1  1
ATOM 5777  H H41    . C   A 1 179  ? 262.808 270.317 188.910 1.00 0.00 0  183  C   A H41    183  C   A H41    1  1
ATOM 5778  H H42    . C   A 1 179  ? 261.691 271.575 189.391 1.00 0.00 0  183  C   A H42    183  C   A H42    1  1
ATOM 5779  H H5     . C   A 1 179  ? 262.858 268.130 189.942 1.00 0.00 0  183  C   A H5     183  C   A H5     1  1
ATOM 5780  H H6     . C   A 1 179  ? 261.852 266.711 191.663 1.00 0.00 0  183  C   A H6     183  C   A H6     1  1
ATOM 5781  P P      . G   A 1 180  ? 262.542 263.282 194.500 1.00 0.00 0  184  G   A P      184  G   A P      1  1
ATOM 5782  O OP1    . G   A 1 180  ? 262.174 262.064 195.267 1.00 0.00 0  184  G   A OP1    184  G   A O1P    1  1
ATOM 5783  O OP2    . G   A 1 180  ? 263.693 264.107 194.944 1.00 0.00 -1 184  G   A OP2    184  G   A O2P    1  1
ATOM 5784  O "O5'"  . G   A 1 180  ? 262.802 262.814 192.967 1.00 0.00 0  184  G   A "O5'"  184  G   A "O5'"  1  1
ATOM 5785  C "C5'"  . G   A 1 180  ? 261.920 261.909 192.346 1.00 0.00 0  184  G   A "C5'"  184  G   A "C5'"  1  1
ATOM 5786  C "C4'"  . G   A 1 180  ? 262.720 260.910 191.472 1.00 0.00 0  184  G   A "C4'"  184  G   A "C4'"  1  1
ATOM 5787  O "O4'"  . G   A 1 180  ? 263.562 261.688 190.571 1.00 0.00 0  184  G   A "O4'"  184  G   A "O4'"  1  1
ATOM 5788  C "C3'"  . G   A 1 180  ? 263.710 259.989 192.208 1.00 0.00 0  184  G   A "C3'"  184  G   A "C3'"  1  1
ATOM 5789  O "O3'"  . G   A 1 180  ? 263.053 258.851 192.698 1.00 0.00 0  184  G   A "O3'"  184  G   A "O3'"  1  1
ATOM 5790  C "C2'"  . G   A 1 180  ? 264.756 259.685 191.148 1.00 0.00 0  184  G   A "C2'"  184  G   A "C2'"  1  1
ATOM 5791  O "O2'"  . G   A 1 180  ? 264.292 258.629 190.276 1.00 0.00 0  184  G   A "O2'"  184  G   A "O2'"  1  1
ATOM 5792  C "C1'"  . G   A 1 180  ? 264.760 260.972 190.330 1.00 0.00 0  184  G   A "C1'"  184  G   A "C1'"  1  1
ATOM 5793  N N9     . G   A 1 180  ? 265.878 261.819 190.661 1.00 0.00 0  184  G   A N9     184  G   A N9     1  1
ATOM 5794  C C8     . G   A 1 180  ? 265.834 263.080 191.220 1.00 0.00 0  184  G   A C8     184  G   A C8     1  1
ATOM 5795  N N7     . G   A 1 180  ? 267.003 263.608 191.438 1.00 0.00 0  184  G   A N7     184  G   A N7     1  1
ATOM 5796  C C5     . G   A 1 180  ? 267.895 262.628 191.002 1.00 0.00 0  184  G   A C5     184  G   A C5     1  1
ATOM 5797  C C6     . G   A 1 180  ? 269.290 262.612 190.979 1.00 0.00 0  184  G   A C6     184  G   A C6     1  1
ATOM 5798  O O6     . G   A 1 180  ? 270.096 263.504 191.353 1.00 0.00 0  184  G   A O6     184  G   A O6     1  1
ATOM 5799  N N1     . G   A 1 180  ? 269.834 261.426 190.462 1.00 0.00 0  184  G   A N1     184  G   A N1     1  1
ATOM 5800  C C2     . G   A 1 180  ? 269.027 260.396 190.025 1.00 0.00 0  184  G   A C2     184  G   A C2     1  1
ATOM 5801  N N2     . G   A 1 180  ? 269.711 259.313 189.555 1.00 0.00 0  184  G   A N2     184  G   A N2     1  1
ATOM 5802  N N3     . G   A 1 180  ? 267.722 260.376 190.030 1.00 0.00 0  184  G   A N3     184  G   A N3     1  1
ATOM 5803  C C4     . G   A 1 180  ? 267.217 261.523 190.531 1.00 0.00 0  184  G   A C4     184  G   A C4     1  1
ATOM 5804  H "H5'"  . G   A 1 180  ? 261.216 262.451 191.715 1.00 0.00 0  184  G   A "H5'"  184  G   A "H5'"  1  1
ATOM 5805  H "H5''" . G   A 1 180  ? 261.365 261.355 193.104 1.00 0.00 0  184  G   A "H5''" 184  G   A "H5''" 1  1
ATOM 5806  H "H4'"  . G   A 1 180  ? 262.006 260.266 190.958 1.00 0.00 0  184  G   A "H4'"  184  G   A "H4'"  1  1
ATOM 5807  H "H3'"  . G   A 1 180  ? 264.138 260.484 193.080 1.00 0.00 0  184  G   A "H3'"  184  G   A "H3'"  1  1
ATOM 5808  H "H2'"  . G   A 1 180  ? 265.727 259.474 191.595 1.00 0.00 0  184  G   A "H2'"  184  G   A "H2'"  1  1
ATOM 5809  H "HO2'" . G   A 1 180  ? 265.016 258.407 189.690 1.00 0.00 0  184  G   A "HO2'" 184  G   A "HO2'" 1  1
ATOM 5810  H "H1'"  . G   A 1 180  ? 264.800 260.774 189.259 1.00 0.00 0  184  G   A "H1'"  184  G   A "H1'"  1  1
ATOM 5811  H H8     . G   A 1 180  ? 264.909 263.586 191.456 1.00 0.00 0  184  G   A H8     184  G   A H8     1  1
ATOM 5812  H H1     . G   A 1 180  ? 270.837 261.325 190.407 1.00 0.00 0  184  G   A H1     184  G   A H1     1  1
ATOM 5813  H H21    . G   A 1 180  ? 269.207 258.506 189.215 1.00 0.00 0  184  G   A H21    184  G   A H21    1  1
ATOM 5814  H H22    . G   A 1 180  ? 270.721 259.318 189.546 1.00 0.00 0  184  G   A H22    184  G   A H22    1  1
ATOM 5815  P P      . U   A 1 181  ? 263.725 257.962 193.853 1.00 0.00 0  185  U   A P      185  U   A P      1  1
ATOM 5816  O OP1    . U   A 1 181  ? 262.797 256.844 194.165 1.00 0.00 0  185  U   A OP1    185  U   A O1P    1  1
ATOM 5817  O OP2    . U   A 1 181  ? 264.157 258.878 194.938 1.00 0.00 -1 185  U   A OP2    185  U   A O2P    1  1
ATOM 5818  O "O5'"  . U   A 1 181  ? 265.028 257.317 193.153 1.00 0.00 0  185  U   A "O5'"  185  U   A "O5'"  1  1
ATOM 5819  C "C5'"  . U   A 1 181  ? 264.957 256.136 192.429 1.00 0.00 0  185  U   A "C5'"  185  U   A "C5'"  1  1
ATOM 5820  C "C4'"  . U   A 1 181  ? 266.365 255.563 192.227 1.00 0.00 0  185  U   A "C4'"  185  U   A "C4'"  1  1
ATOM 5821  O "O4'"  . U   A 1 181  ? 267.148 256.561 191.473 1.00 0.00 0  185  U   A "O4'"  185  U   A "O4'"  1  1
ATOM 5822  C "C3'"  . U   A 1 181  ? 267.157 255.311 193.501 1.00 0.00 0  185  U   A "C3'"  185  U   A "C3'"  1  1
ATOM 5823  O "O3'"  . U   A 1 181  ? 266.888 254.047 194.034 1.00 0.00 0  185  U   A "O3'"  185  U   A "O3'"  1  1
ATOM 5824  C "C2'"  . U   A 1 181  ? 268.600 255.470 193.040 1.00 0.00 0  185  U   A "C2'"  185  U   A "C2'"  1  1
ATOM 5825  O "O2'"  . U   A 1 181  ? 269.045 254.251 192.383 1.00 0.00 0  185  U   A "O2'"  185  U   A "O2'"  1  1
ATOM 5826  C "C1'"  . U   A 1 181  ? 268.472 256.552 191.968 1.00 0.00 0  185  U   A "C1'"  185  U   A "C1'"  1  1
ATOM 5827  N N1     . U   A 1 181  ? 268.800 257.870 192.491 1.00 0.00 0  185  U   A N1     185  U   A N1     1  1
ATOM 5828  C C2     . U   A 1 181  ? 270.102 258.264 192.562 1.00 0.00 0  185  U   A C2     185  U   A C2     1  1
ATOM 5829  O O2     . U   A 1 181  ? 271.019 257.562 192.172 1.00 0.00 0  185  U   A O2     185  U   A O2     1  1
ATOM 5830  N N3     . U   A 1 181  ? 270.310 259.514 193.094 1.00 0.00 0  185  U   A N3     185  U   A N3     1  1
ATOM 5831  C C4     . U   A 1 181  ? 269.346 260.391 193.564 1.00 0.00 0  185  U   A C4     185  U   A C4     1  1
ATOM 5832  O O4     . U   A 1 181  ? 269.693 261.477 194.021 1.00 0.00 0  185  U   A O4     185  U   A O4     1  1
ATOM 5833  C C5     . U   A 1 181  ? 268.013 259.902 193.459 1.00 0.00 0  185  U   A C5     185  U   A C5     1  1
ATOM 5834  C C6     . U   A 1 181  ? 267.763 258.695 192.946 1.00 0.00 0  185  U   A C6     185  U   A C6     1  1
ATOM 5835  H "H5'"  . U   A 1 181  ? 264.506 256.326 191.455 1.00 0.00 0  185  U   A "H5'"  185  U   A "H5'"  1  1
ATOM 5836  H "H5''" . U   A 1 181  ? 264.349 255.408 192.967 1.00 0.00 0  185  U   A "H5''" 185  U   A "H5''" 1  1
ATOM 5837  H "H4'"  . U   A 1 181  ? 266.267 254.605 191.716 1.00 0.00 0  185  U   A "H4'"  185  U   A "H4'"  1  1
ATOM 5838  H "H3'"  . U   A 1 181  ? 266.891 256.026 194.281 1.00 0.00 0  185  U   A "H3'"  185  U   A "H3'"  1  1
ATOM 5839  H "H2'"  . U   A 1 181  ? 269.250 255.774 193.861 1.00 0.00 0  185  U   A "H2'"  185  U   A "H2'"  1  1
ATOM 5840  H "HO2'" . U   A 1 181  ? 269.367 254.496 191.516 1.00 0.00 0  185  U   A "HO2'" 185  U   A "HO2'" 1  1
ATOM 5841  H "H1'"  . U   A 1 181  ? 269.126 256.361 191.117 1.00 0.00 0  185  U   A "H1'"  185  U   A "H1'"  1  1
ATOM 5842  H H3     . U   A 1 181  ? 271.268 259.827 193.147 1.00 0.00 0  185  U   A H3     185  U   A H3     1  1
ATOM 5843  H H5     . U   A 1 181  ? 267.184 260.522 193.802 1.00 0.00 0  185  U   A H5     185  U   A H5     1  1
ATOM 5844  H H6     . U   A 1 181  ? 266.733 258.344 192.881 1.00 0.00 0  185  U   A H6     185  U   A H6     1  1
ATOM 5845  P P      . C   A 1 182  ? 267.211 253.764 195.600 1.00 0.00 0  186  C   A P      186  C   A P      1  1
ATOM 5846  O OP1    . C   A 1 182  ? 266.903 252.338 195.877 1.00 0.00 0  186  C   A OP1    186  C   A O1P    1  1
ATOM 5847  O OP2    . C   A 1 182  ? 266.563 254.826 196.412 1.00 0.00 -1 186  C   A OP2    186  C   A O2P    1  1
ATOM 5848  O "O5'"  . C   A 1 182  ? 268.818 253.941 195.688 1.00 0.00 0  186  C   A "O5'"  186  C   A "O5'"  1  1
ATOM 5849  C "C5'"  . C   A 1 182  ? 269.661 252.904 195.297 1.00 0.00 0  186  C   A "C5'"  186  C   A "C5'"  1  1
ATOM 5850  C "C4'"  . C   A 1 182  ? 271.112 253.242 195.674 1.00 0.00 0  186  C   A "C4'"  186  C   A "C4'"  1  1
ATOM 5851  O "O4'"  . C   A 1 182  ? 271.546 254.393 194.858 1.00 0.00 0  186  C   A "O4'"  186  C   A "O4'"  1  1
ATOM 5852  C "C3'"  . C   A 1 182  ? 271.330 253.693 197.114 1.00 0.00 0  186  C   A "C3'"  186  C   A "C3'"  1  1
ATOM 5853  O "O3'"  . C   A 1 182  ? 271.465 252.603 197.991 1.00 0.00 0  186  C   A "O3'"  186  C   A "O3'"  1  1
ATOM 5854  C "C2'"  . C   A 1 182  ? 272.595 254.533 197.013 1.00 0.00 0  186  C   A "C2'"  186  C   A "C2'"  1  1
ATOM 5855  O "O2'"  . C   A 1 182  ? 273.771 253.655 196.950 1.00 0.00 0  186  C   A "O2'"  186  C   A "O2'"  1  1
ATOM 5856  C "C1'"  . C   A 1 182  ? 272.413 255.183 195.650 1.00 0.00 0  186  C   A "C1'"  186  C   A "C1'"  1  1
ATOM 5857  N N1     . C   A 1 182  ? 271.887 256.514 195.808 1.00 0.00 0  186  C   A N1     186  C   A N1     1  1
ATOM 5858  C C2     . C   A 1 182  ? 272.718 257.569 196.106 1.00 0.00 0  186  C   A C2     186  C   A C2     1  1
ATOM 5859  O O2     . C   A 1 182  ? 273.935 257.357 196.117 1.00 0.00 0  186  C   A O2     186  C   A O2     1  1
ATOM 5860  N N3     . C   A 1 182  ? 272.201 258.794 196.357 1.00 0.00 0  186  C   A N3     186  C   A N3     1  1
ATOM 5861  C C4     . C   A 1 182  ? 270.882 258.973 196.315 1.00 0.00 0  186  C   A C4     186  C   A C4     1  1
ATOM 5862  N N4     . C   A 1 182  ? 270.409 260.195 196.594 1.00 0.00 0  186  C   A N4     186  C   A N4     1  1
ATOM 5863  C C5     . C   A 1 182  ? 269.977 257.921 195.988 1.00 0.00 0  186  C   A C5     186  C   A C5     1  1
ATOM 5864  C C6     . C   A 1 182  ? 270.511 256.717 195.742 1.00 0.00 0  186  C   A C6     186  C   A C6     1  1
ATOM 5865  H "H5'"  . C   A 1 182  ? 269.596 252.762 194.218 1.00 0.00 0  186  C   A "H5'"  186  C   A "H5'"  1  1
ATOM 5866  H "H5''" . C   A 1 182  ? 269.368 251.981 195.796 1.00 0.00 0  186  C   A "H5''" 186  C   A "H5''" 1  1
ATOM 5867  H "H4'"  . C   A 1 182  ? 271.714 252.346 195.524 1.00 0.00 0  186  C   A "H4'"  186  C   A "H4'"  1  1
ATOM 5868  H "H3'"  . C   A 1 182  ? 270.481 254.269 197.482 1.00 0.00 0  186  C   A "H3'"  186  C   A "H3'"  1  1
ATOM 5869  H "H2'"  . C   A 1 182  ? 272.652 255.266 197.818 1.00 0.00 0  186  C   A "H2'"  186  C   A "H2'"  1  1
ATOM 5870  H "HO2'" . C   A 1 182  ? 274.148 253.623 197.829 1.00 0.00 0  186  C   A "HO2'" 186  C   A "HO2'" 1  1
ATOM 5871  H "H1'"  . C   A 1 182  ? 273.355 255.262 195.107 1.00 0.00 0  186  C   A "H1'"  186  C   A "H1'"  1  1
ATOM 5872  H H41    . C   A 1 182  ? 269.414 260.369 196.571 1.00 0.00 0  186  C   A H41    186  C   A H41    1  1
ATOM 5873  H H42    . C   A 1 182  ? 271.047 260.943 196.826 1.00 0.00 0  186  C   A H42    186  C   A H42    1  1
ATOM 5874  H H5     . C   A 1 182  ? 268.901 258.089 195.940 1.00 0.00 0  186  C   A H5     186  C   A H5     1  1
ATOM 5875  H H6     . C   A 1 182  ? 269.855 255.884 195.486 1.00 0.00 0  186  C   A H6     186  C   A H6     1  1
ATOM 5876  P P      . G   A 1 183  ? 270.819 252.726 199.482 1.00 0.00 0  187  G   A P      187  G   A P      1  1
ATOM 5877  O OP1    . G   A 1 183  ? 270.979 251.413 200.156 1.00 0.00 0  187  G   A OP1    187  G   A O1P    1  1
ATOM 5878  O OP2    . G   A 1 183  ? 269.464 253.324 199.349 1.00 0.00 -1 187  G   A OP2    187  G   A O2P    1  1
ATOM 5879  O "O5'"  . G   A 1 183  ? 271.785 253.802 200.220 1.00 0.00 0  187  G   A "O5'"  187  G   A "O5'"  1  1
ATOM 5880  C "C5'"  . G   A 1 183  ? 273.140 253.495 200.410 1.00 0.00 0  187  G   A "C5'"  187  G   A "C5'"  1  1
ATOM 5881  C "C4'"  . G   A 1 183  ? 273.933 254.785 200.718 1.00 0.00 0  187  G   A "C4'"  187  G   A "C4'"  1  1
ATOM 5882  O "O4'"  . G   A 1 183  ? 273.806 255.697 199.574 1.00 0.00 0  187  G   A "O4'"  187  G   A "O4'"  1  1
ATOM 5883  C "C3'"  . G   A 1 183  ? 273.426 255.623 201.903 1.00 0.00 0  187  G   A "C3'"  187  G   A "C3'"  1  1
ATOM 5884  O "O3'"  . G   A 1 183  ? 273.875 255.093 203.142 1.00 0.00 0  187  G   A "O3'"  187  G   A "O3'"  1  1
ATOM 5885  C "C2'"  . G   A 1 183  ? 273.981 256.989 201.585 1.00 0.00 0  187  G   A "C2'"  187  G   A "C2'"  1  1
ATOM 5886  O "O2'"  . G   A 1 183  ? 275.413 257.041 201.895 1.00 0.00 0  187  G   A "O2'"  187  G   A "O2'"  1  1
ATOM 5887  C "C1'"  . G   A 1 183  ? 273.819 257.015 200.084 1.00 0.00 0  187  G   A "C1'"  187  G   A "C1'"  1  1
ATOM 5888  N N9     . G   A 1 183  ? 272.627 257.706 199.771 1.00 0.00 0  187  G   A N9     187  G   A N9     1  1
ATOM 5889  C C8     . G   A 1 183  ? 271.430 257.100 199.368 1.00 0.00 0  187  G   A C8     187  G   A C8     1  1
ATOM 5890  N N7     . G   A 1 183  ? 270.403 257.895 199.377 1.00 0.00 0  187  G   A N7     187  G   A N7     1  1
ATOM 5891  C C5     . G   A 1 183  ? 270.938 259.118 199.789 1.00 0.00 0  187  G   A C5     187  G   A C5     1  1
ATOM 5892  C C6     . G   A 1 183  ? 270.324 260.345 200.016 1.00 0.00 0  187  G   A C6     187  G   A C6     1  1
ATOM 5893  O O6     . G   A 1 183  ? 269.108 260.655 199.894 1.00 0.00 0  187  G   A O6     187  G   A O6     1  1
ATOM 5894  N N1     . G   A 1 183  ? 271.203 261.350 200.442 1.00 0.00 0  187  G   A N1     187  G   A N1     1  1
ATOM 5895  C C2     . G   A 1 183  ? 272.549 261.109 200.586 1.00 0.00 0  187  G   A C2     187  G   A C2     1  1
ATOM 5896  N N2     . G   A 1 183  ? 273.248 262.197 200.985 1.00 0.00 0  187  G   A N2     187  G   A N2     1  1
ATOM 5897  N N3     . G   A 1 183  ? 273.171 259.974 200.378 1.00 0.00 0  187  G   A N3     187  G   A N3     1  1
ATOM 5898  C C4     . G   A 1 183  ? 272.298 259.013 199.998 1.00 0.00 0  187  G   A C4     187  G   A C4     1  1
ATOM 5899  H "H5'"  . G   A 1 183  ? 273.545 253.034 199.508 1.00 0.00 0  187  G   A "H5'"  187  G   A "H5'"  1  1
ATOM 5900  H "H5''" . G   A 1 183  ? 273.249 252.801 201.244 1.00 0.00 0  187  G   A "H5''" 187  G   A "H5''" 1  1
ATOM 5901  H "H4'"  . G   A 1 183  ? 274.962 254.502 200.942 1.00 0.00 0  187  G   A "H4'"  187  G   A "H4'"  1  1
ATOM 5902  H "H3'"  . G   A 1 183  ? 272.338 255.621 201.953 1.00 0.00 0  187  G   A "H3'"  187  G   A "H3'"  1  1
ATOM 5903  H "H2'"  . G   A 1 183  ? 273.409 257.775 202.078 1.00 0.00 0  187  G   A "H2'"  187  G   A "H2'"  1  1
ATOM 5904  H "HO2'" . G   A 1 183  ? 275.501 256.990 202.847 1.00 0.00 0  187  G   A "HO2'" 187  G   A "HO2'" 1  1
ATOM 5905  H "H1'"  . G   A 1 183  ? 274.642 257.536 199.595 1.00 0.00 0  187  G   A "H1'"  187  G   A "H1'"  1  1
ATOM 5906  H H8     . G   A 1 183  ? 271.366 256.063 199.076 1.00 0.00 0  187  G   A H8     187  G   A H8     1  1
ATOM 5907  H H1     . G   A 1 183  ? 270.840 262.270 200.648 1.00 0.00 0  187  G   A H1     187  G   A H1     1  1
ATOM 5908  H H21    . G   A 1 183  ? 274.247 262.132 201.122 1.00 0.00 0  187  G   A H21    187  G   A H21    1  1
ATOM 5909  H H22    . G   A 1 183  ? 272.772 263.072 201.146 1.00 0.00 0  187  G   A H22    187  G   A H22    1  1
ATOM 5910  P P      . C   A 1 184  ? 272.770 254.754 204.287 1.00 0.00 0  188  C   A P      188  C   A P      1  1
ATOM 5911  O OP1    . C   A 1 184  ? 273.427 253.895 205.304 1.00 0.00 0  188  C   A OP1    188  C   A O1P    1  1
ATOM 5912  O OP2    . C   A 1 184  ? 271.541 254.271 203.603 1.00 0.00 -1 188  C   A OP2    188  C   A O2P    1  1
ATOM 5913  O "O5'"  . C   A 1 184  ? 272.415 256.180 204.987 1.00 0.00 0  188  C   A "O5'"  188  C   A "O5'"  1  1
ATOM 5914  C "C5'"  . C   A 1 184  ? 271.195 256.338 205.652 1.00 0.00 0  188  C   A "C5'"  188  C   A "C5'"  1  1
ATOM 5915  C "C4'"  . C   A 1 184  ? 271.250 257.581 206.563 1.00 0.00 0  188  C   A "C4'"  188  C   A "C4'"  1  1
ATOM 5916  O "O4'"  . C   A 1 184  ? 272.297 257.345 207.568 1.00 0.00 0  188  C   A "O4'"  188  C   A "O4'"  1  1
ATOM 5917  C "C3'"  . C   A 1 184  ? 271.649 258.892 205.882 1.00 0.00 0  188  C   A "C3'"  188  C   A "C3'"  1  1
ATOM 5918  O "O3'"  . C   A 1 184  ? 270.542 259.558 205.341 1.00 0.00 0  188  C   A "O3'"  188  C   A "O3'"  1  1
ATOM 5919  C "C2'"  . C   A 1 184  ? 272.314 259.686 207.010 1.00 0.00 0  188  C   A "C2'"  188  C   A "C2'"  1  1
ATOM 5920  O "O2'"  . C   A 1 184  ? 271.290 260.334 207.829 1.00 0.00 0  188  C   A "O2'"  188  C   A "O2'"  1  1
ATOM 5921  C "C1'"  . C   A 1 184  ? 272.946 258.572 207.857 1.00 0.00 0  188  C   A "C1'"  188  C   A "C1'"  1  1
ATOM 5922  N N1     . C   A 1 184  ? 274.376 258.405 207.598 1.00 0.00 0  188  C   A N1     188  C   A N1     1  1
ATOM 5923  C C2     . C   A 1 184  ? 275.244 259.472 207.820 1.00 0.00 0  188  C   A C2     188  C   A C2     1  1
ATOM 5924  O O2     . C   A 1 184  ? 274.780 260.542 208.244 1.00 0.00 0  188  C   A O2     188  C   A O2     1  1
ATOM 5925  N N3     . C   A 1 184  ? 276.567 259.315 207.580 1.00 0.00 0  188  C   A N3     188  C   A N3     1  1
ATOM 5926  C C4     . C   A 1 184  ? 277.022 258.151 207.128 1.00 0.00 0  188  C   A C4     188  C   A C4     1  1
ATOM 5927  N N4     . C   A 1 184  ? 278.339 258.039 206.903 1.00 0.00 0  188  C   A N4     188  C   A N4     1  1
ATOM 5928  C C5     . C   A 1 184  ? 276.168 257.037 206.878 1.00 0.00 0  188  C   A C5     188  C   A C5     1  1
ATOM 5929  C C6     . C   A 1 184  ? 274.858 257.208 207.124 1.00 0.00 0  188  C   A C6     188  C   A C6     1  1
ATOM 5930  H "H5'"  . C   A 1 184  ? 270.990 255.458 206.262 1.00 0.00 0  188  C   A "H5'"  188  C   A "H5'"  1  1
ATOM 5931  H "H5''" . C   A 1 184  ? 270.392 256.463 204.925 1.00 0.00 0  188  C   A "H5''" 188  C   A "H5''" 1  1
ATOM 5932  H "H4'"  . C   A 1 184  ? 270.258 257.730 206.989 1.00 0.00 0  188  C   A "H4'"  188  C   A "H4'"  1  1
ATOM 5933  H "H3'"  . C   A 1 184  ? 272.326 258.715 205.047 1.00 0.00 0  188  C   A "H3'"  188  C   A "H3'"  1  1
ATOM 5934  H "H2'"  . C   A 1 184  ? 273.056 260.385 206.622 1.00 0.00 0  188  C   A "H2'"  188  C   A "H2'"  1  1
ATOM 5935  H "HO2'" . C   A 1 184  ? 271.642 261.179 208.108 1.00 0.00 0  188  C   A "HO2'" 188  C   A "HO2'" 1  1
ATOM 5936  H "H1'"  . C   A 1 184  ? 272.822 258.752 208.925 1.00 0.00 0  188  C   A "H1'"  188  C   A "H1'"  1  1
ATOM 5937  H H41    . C   A 1 184  ? 278.721 257.170 206.558 1.00 0.00 0  188  C   A H41    188  C   A H41    1  1
ATOM 5938  H H42    . C   A 1 184  ? 278.949 258.825 207.078 1.00 0.00 0  188  C   A H42    188  C   A H42    1  1
ATOM 5939  H H5     . C   A 1 184  ? 276.560 256.091 206.504 1.00 0.00 0  188  C   A H5     188  C   A H5     1  1
ATOM 5940  H H6     . C   A 1 184  ? 274.169 256.383 206.944 1.00 0.00 0  188  C   A H6     188  C   A H6     1  1
ATOM 5941  P P      . A   A 1 185  ? 270.605 260.213 203.870 1.00 0.00 0  189  A   A P      189  A   A P      1  1
ATOM 5942  O OP1    . A   A 1 185  ? 269.322 260.923 203.641 1.00 0.00 0  189  A   A OP1    189  A   A O1P    1  1
ATOM 5943  O OP2    . A   A 1 185  ? 271.040 259.157 202.922 1.00 0.00 -1 189  A   A OP2    189  A   A O2P    1  1
ATOM 5944  O "O5'"  . A   A 1 185  ? 271.787 261.329 203.988 1.00 0.00 0  189  A   A "O5'"  189  A   A "O5'"  1  1
ATOM 5945  C "C5'"  . A   A 1 185  ? 271.538 262.528 204.674 1.00 0.00 0  189  A   A "C5'"  189  A   A "C5'"  1  1
ATOM 5946  C "C4'"  . A   A 1 185  ? 272.864 263.100 205.229 1.00 0.00 0  189  A   A "C4'"  189  A   A "C4'"  1  1
ATOM 5947  O "O4'"  . A   A 1 185  ? 273.582 261.983 205.825 1.00 0.00 0  189  A   A "O4'"  189  A   A "O4'"  1  1
ATOM 5948  C "C3'"  . A   A 1 185  ? 273.836 263.699 204.201 1.00 0.00 0  189  A   A "C3'"  189  A   A "C3'"  1  1
ATOM 5949  O "O3'"  . A   A 1 185  ? 273.532 265.048 204.037 1.00 0.00 0  189  A   A "O3'"  189  A   A "O3'"  1  1
ATOM 5950  C "C2'"  . A   A 1 185  ? 275.211 263.408 204.797 1.00 0.00 0  189  A   A "C2'"  189  A   A "C2'"  1  1
ATOM 5951  O "O2'"  . A   A 1 185  ? 275.551 264.427 205.742 1.00 0.00 0  189  A   A "O2'"  189  A   A "O2'"  1  1
ATOM 5952  C "C1'"  . A   A 1 185  ? 274.970 262.121 205.592 1.00 0.00 0  189  A   A "C1'"  189  A   A "C1'"  1  1
ATOM 5953  N N9     . A   A 1 185  ? 275.416 260.905 204.913 1.00 0.00 0  189  A   A N9     189  A   A N9     1  1
ATOM 5954  C C8     . A   A 1 185  ? 274.637 259.907 204.377 1.00 0.00 0  189  A   A C8     189  A   A C8     1  1
ATOM 5955  N N7     . A   A 1 185  ? 275.326 258.916 203.868 1.00 0.00 0  189  A   A N7     189  A   A N7     1  1
ATOM 5956  C C5     . A   A 1 185  ? 276.647 259.285 204.074 1.00 0.00 0  189  A   A C5     189  A   A C5     1  1
ATOM 5957  C C6     . A   A 1 185  ? 277.864 258.653 203.767 1.00 0.00 0  189  A   A C6     189  A   A C6     1  1
ATOM 5958  N N6     . A   A 1 185  ? 277.952 257.465 203.164 1.00 0.00 0  189  A   A N6     189  A   A N6     1  1
ATOM 5959  N N1     . A   A 1 185  ? 279.002 259.293 204.104 1.00 0.00 0  189  A   A N1     189  A   A N1     1  1
ATOM 5960  C C2     . A   A 1 185  ? 278.919 260.483 204.714 1.00 0.00 0  189  A   A C2     189  A   A C2     1  1
ATOM 5961  N N3     . A   A 1 185  ? 277.831 261.173 205.057 1.00 0.00 0  189  A   A N3     189  A   A N3     1  1
ATOM 5962  C C4     . A   A 1 185  ? 276.717 260.513 204.708 1.00 0.00 0  189  A   A C4     189  A   A C4     1  1
ATOM 5963  H "H5'"  . A   A 1 185  ? 270.854 262.345 205.502 1.00 0.00 0  189  A   A "H5'"  189  A   A "H5'"  1  1
ATOM 5964  H "H5''" . A   A 1 185  ? 271.092 263.256 203.996 1.00 0.00 0  189  A   A "H5''" 189  A   A "H5''" 1  1
ATOM 5965  H "H4'"  . A   A 1 185  ? 272.618 263.891 205.938 1.00 0.00 0  189  A   A "H4'"  189  A   A "H4'"  1  1
ATOM 5966  H "H3'"  . A   A 1 185  ? 273.707 263.243 203.220 1.00 0.00 0  189  A   A "H3'"  189  A   A "H3'"  1  1
ATOM 5967  H "H2'"  . A   A 1 185  ? 275.963 263.280 204.018 1.00 0.00 0  189  A   A "H2'"  189  A   A "H2'"  1  1
ATOM 5968  H "HO2'" . A   A 1 185  ? 276.460 264.677 205.576 1.00 0.00 0  189  A   A "HO2'" 189  A   A "HO2'" 1  1
ATOM 5969  H "H1'"  . A   A 1 185  ? 275.452 262.150 206.570 1.00 0.00 0  189  A   A "H1'"  189  A   A "H1'"  1  1
ATOM 5970  H H8     . A   A 1 185  ? 273.557 259.937 204.377 1.00 0.00 0  189  A   A H8     189  A   A H8     1  1
ATOM 5971  H H61    . A   A 1 185  ? 277.113 256.968 202.902 1.00 0.00 0  189  A   A H61    189  A   A H61    1  1
ATOM 5972  H H62    . A   A 1 185  ? 278.858 257.063 202.969 1.00 0.00 0  189  A   A H62    189  A   A H62    1  1
ATOM 5973  H H2     . A   A 1 185  ? 279.871 260.951 204.964 1.00 0.00 0  189  A   A H2     189  A   A H2     1  1
ATOM 5974  P P      . A   A 1 186  ? 273.608 265.787 202.636 1.00 0.00 0  190  A   A P      190  A   A P      1  1
ATOM 5975  O OP1    . A   A 1 186  ? 272.871 267.072 202.749 1.00 0.00 0  190  A   A OP1    190  A   A O1P    1  1
ATOM 5976  O OP2    . A   A 1 186  ? 273.208 264.804 201.599 1.00 0.00 -1 190  A   A OP2    190  A   A O2P    1  1
ATOM 5977  O "O5'"  . A   A 1 186  ? 275.158 266.159 202.483 1.00 0.00 0  190  A   A "O5'"  190  A   A "O5'"  1  1
ATOM 5978  C "C5'"  . A   A 1 186  ? 275.860 266.951 203.353 1.00 0.00 0  190  A   A "C5'"  190  A   A "C5'"  1  1
ATOM 5979  C "C4'"  . A   A 1 186  ? 277.351 266.800 203.102 1.00 0.00 0  190  A   A "C4'"  190  A   A "C4'"  1  1
ATOM 5980  O "O4'"  . A   A 1 186  ? 277.757 265.426 203.574 1.00 0.00 0  190  A   A "O4'"  190  A   A "O4'"  1  1
ATOM 5981  C "C3'"  . A   A 1 186  ? 277.732 266.889 201.659 1.00 0.00 0  190  A   A "C3'"  190  A   A "C3'"  1  1
ATOM 5982  O "O3'"  . A   A 1 186  ? 278.005 268.198 201.347 1.00 0.00 0  190  A   A "O3'"  190  A   A "O3'"  1  1
ATOM 5983  C "C2'"  . A   A 1 186  ? 278.935 265.926 201.549 1.00 0.00 0  190  A   A "C2'"  190  A   A "C2'"  1  1
ATOM 5984  O "O2'"  . A   A 1 186  ? 280.140 266.637 201.989 1.00 0.00 0  190  A   A "O2'"  190  A   A "O2'"  1  1
ATOM 5985  C "C1'"  . A   A 1 186  ? 278.587 264.860 202.583 1.00 0.00 0  190  A   A "C1'"  190  A   A "C1'"  1  1
ATOM 5986  N N9     . A   A 1 186  ? 277.885 263.738 202.036 1.00 0.00 0  190  A   A N9     190  A   A N9     1  1
ATOM 5987  C C8     . A   A 1 186  ? 276.503 263.741 201.832 1.00 0.00 0  190  A   A C8     190  A   A C8     1  1
ATOM 5988  N N7     . A   A 1 186  ? 276.042 262.618 201.393 1.00 0.00 0  190  A   A N7     190  A   A N7     1  1
ATOM 5989  C C5     . A   A 1 186  ? 277.141 261.811 201.266 1.00 0.00 0  190  A   A C5     190  A   A C5     1  1
ATOM 5990  C C6     . A   A 1 186  ? 277.286 260.480 200.863 1.00 0.00 0  190  A   A C6     190  A   A C6     1  1
ATOM 5991  N N6     . A   A 1 186  ? 276.250 259.703 200.512 1.00 0.00 0  190  A   A N6     190  A   A N6     1  1
ATOM 5992  N N1     . A   A 1 186  ? 278.534 259.966 200.840 1.00 0.00 0  190  A   A N1     190  A   A N1     1  1
ATOM 5993  C C2     . A   A 1 186  ? 279.562 260.753 201.204 1.00 0.00 0  190  A   A C2     190  A   A C2     1  1
ATOM 5994  N N3     . A   A 1 186  ? 279.541 262.026 201.613 1.00 0.00 0  190  A   A N3     190  A   A N3     1  1
ATOM 5995  C C4     . A   A 1 186  ? 278.287 262.501 201.627 1.00 0.00 0  190  A   A C4     190  A   A C4     1  1
ATOM 5996  H "H5'"  . A   A 1 186  ? 275.640 266.658 204.380 1.00 0.00 0  190  A   A "H5'"  190  A   A "H5'"  1  1
ATOM 5997  H "H5''" . A   A 1 186  ? 275.579 267.995 203.213 1.00 0.00 0  190  A   A "H5''" 190  A   A "H5''" 1  1
ATOM 5998  H "H4'"  . A   A 1 186  ? 277.863 267.611 203.619 1.00 0.00 0  190  A   A "H4'"  190  A   A "H4'"  1  1
ATOM 5999  H "H3'"  . A   A 1 186  ? 276.906 266.594 201.011 1.00 0.00 0  190  A   A "H3'"  190  A   A "H3'"  1  1
ATOM 6000  H "H2'"  . A   A 1 186  ? 279.025 265.515 200.543 1.00 0.00 0  190  A   A "H2'"  190  A   A "H2'"  1  1
ATOM 6001  H "HO2'" . A   A 1 186  ? 280.387 267.236 201.284 1.00 0.00 0  190  A   A "HO2'" 190  A   A "HO2'" 1  1
ATOM 6002  H "H1'"  . A   A 1 186  ? 279.473 264.481 203.091 1.00 0.00 0  190  A   A "H1'"  190  A   A "H1'"  1  1
ATOM 6003  H H8     . A   A 1 186  ? 275.880 264.602 202.022 1.00 0.00 0  190  A   A H8     190  A   A H8     1  1
ATOM 6004  H H61    . A   A 1 186  ? 275.310 260.075 200.532 1.00 0.00 0  190  A   A H61    190  A   A H61    1  1
ATOM 6005  H H62    . A   A 1 186  ? 276.408 258.747 200.229 1.00 0.00 0  190  A   A H62    190  A   A H62    1  1
ATOM 6006  H H2     . A   A 1 186  ? 280.547 260.290 201.159 1.00 0.00 0  190  A   A H2     190  A   A H2     1  1
ATOM 6007  P P      . G   A 1 187  ? 277.854 268.687 199.790 1.00 0.00 0  191  G   A P      191  G   A P      1  1
ATOM 6008  O OP1    . G   A 1 187  ? 278.143 270.141 199.724 1.00 0.00 0  191  G   A OP1    191  G   A O1P    1  1
ATOM 6009  O OP2    . G   A 1 187  ? 276.564 268.170 199.266 1.00 0.00 -1 191  G   A OP2    191  G   A O2P    1  1
ATOM 6010  O "O5'"  . G   A 1 187  ? 279.031 267.890 199.039 1.00 0.00 0  191  G   A "O5'"  191  G   A "O5'"  1  1
ATOM 6011  C "C5'"  . G   A 1 187  ? 278.836 267.317 197.796 1.00 0.00 0  191  G   A "C5'"  191  G   A "C5'"  1  1
ATOM 6012  C "C4'"  . G   A 1 187  ? 279.204 265.835 197.847 1.00 0.00 0  191  G   A "C4'"  191  G   A "C4'"  1  1
ATOM 6013  O "O4'"  . G   A 1 187  ? 278.319 265.174 198.822 1.00 0.00 0  191  G   A "O4'"  191  G   A "O4'"  1  1
ATOM 6014  C "C3'"  . G   A 1 187  ? 278.988 265.059 196.549 1.00 0.00 0  191  G   A "C3'"  191  G   A "C3'"  1  1
ATOM 6015  O "O3'"  . G   A 1 187  ? 280.103 265.228 195.726 1.00 0.00 0  191  G   A "O3'"  191  G   A "O3'"  1  1
ATOM 6016  C "C2'"  . G   A 1 187  ? 278.747 263.634 197.035 1.00 0.00 0  191  G   A "C2'"  191  G   A "C2'"  1  1
ATOM 6017  O "O2'"  . G   A 1 187  ? 280.028 263.010 197.313 1.00 0.00 0  191  G   A "O2'"  191  G   A "O2'"  1  1
ATOM 6018  C "C1'"  . G   A 1 187  ? 278.026 263.870 198.353 1.00 0.00 0  191  G   A "C1'"  191  G   A "C1'"  1  1
ATOM 6019  N N9     . G   A 1 187  ? 276.604 263.740 198.221 1.00 0.00 0  191  G   A N9     191  G   A N9     1  1
ATOM 6020  C C8     . G   A 1 187  ? 275.658 264.736 198.404 1.00 0.00 0  191  G   A C8     191  G   A C8     1  1
ATOM 6021  N N7     . G   A 1 187  ? 274.435 264.359 198.164 1.00 0.00 0  191  G   A N7     191  G   A N7     1  1
ATOM 6022  C C5     . G   A 1 187  ? 274.567 263.023 197.787 1.00 0.00 0  191  G   A C5     191  G   A C5     1  1
ATOM 6023  C C6     . G   A 1 187  ? 273.607 262.083 197.415 1.00 0.00 0  191  G   A C6     191  G   A C6     1  1
ATOM 6024  O O6     . G   A 1 187  ? 272.358 262.224 197.326 1.00 0.00 0  191  G   A O6     191  G   A O6     1  1
ATOM 6025  N N1     . G   A 1 187  ? 274.139 260.822 197.107 1.00 0.00 0  191  G   A N1     191  G   A N1     1  1
ATOM 6026  C C2     . G   A 1 187  ? 275.497 260.578 197.182 1.00 0.00 0  191  G   A C2     191  G   A C2     1  1
ATOM 6027  N N2     . G   A 1 187  ? 275.850 259.307 196.849 1.00 0.00 0  191  G   A N2     191  G   A N2     1  1
ATOM 6028  N N3     . G   A 1 187  ? 276.422 261.428 197.529 1.00 0.00 0  191  G   A N3     191  G   A N3     1  1
ATOM 6029  C C4     . G   A 1 187  ? 275.890 262.635 197.818 1.00 0.00 0  191  G   A C4     191  G   A C4     1  1
ATOM 6030  H "H5'"  . G   A 1 187  ? 279.463 267.815 197.057 1.00 0.00 0  191  G   A "H5'"  191  G   A "H5'"  1  1
ATOM 6031  H "H5''" . G   A 1 187  ? 277.791 267.416 197.503 1.00 0.00 0  191  G   A "H5''" 191  G   A "H5''" 1  1
ATOM 6032  H "H4'"  . G   A 1 187  ? 280.263 265.759 198.094 1.00 0.00 0  191  G   A "H4'"  191  G   A "H4'"  1  1
ATOM 6033  H "H3'"  . G   A 1 187  ? 278.141 265.452 195.987 1.00 0.00 0  191  G   A "H3'"  191  G   A "H3'"  1  1
ATOM 6034  H "H2'"  . G   A 1 187  ? 278.142 263.068 196.327 1.00 0.00 0  191  G   A "H2'"  191  G   A "H2'"  1  1
ATOM 6035  H "HO2'" . G   A 1 187  ? 279.966 262.101 197.019 1.00 0.00 0  191  G   A "HO2'" 191  G   A "HO2'" 1  1
ATOM 6036  H "H1'"  . G   A 1 187  ? 278.353 263.175 199.126 1.00 0.00 0  191  G   A "H1'"  191  G   A "H1'"  1  1
ATOM 6037  H H8     . G   A 1 187  ? 275.913 265.737 198.718 1.00 0.00 0  191  G   A H8     191  G   A H8     1  1
ATOM 6038  H H1     . G   A 1 187  ? 273.518 260.079 196.824 1.00 0.00 0  191  G   A H1     191  G   A H1     1  1
ATOM 6039  H H21    . G   A 1 187  ? 276.821 259.030 196.871 1.00 0.00 0  191  G   A H21    191  G   A H21    1  1
ATOM 6040  H H22    . G   A 1 187  ? 275.140 258.640 196.579 1.00 0.00 0  191  G   A H22    191  G   A H22    1  1
ATOM 6041  P P      . A   A 1 188  ? 279.886 265.569 194.156 1.00 0.00 0  192  A   A P      192  A   A P      1  1
ATOM 6042  O OP1    . A   A 1 188  ? 281.121 266.222 193.652 1.00 0.00 0  192  A   A OP1    192  A   A O1P    1  1
ATOM 6043  O OP2    . A   A 1 188  ? 278.579 266.261 194.015 1.00 0.00 -1 192  A   A OP2    192  A   A O2P    1  1
ATOM 6044  O "O5'"  . A   A 1 188  ? 279.790 264.112 193.493 1.00 0.00 0  192  A   A "O5'"  192  A   A "O5'"  1  1
ATOM 6045  C "C5'"  . A   A 1 188  ? 280.758 263.152 193.686 1.00 0.00 0  192  A   A "C5'"  192  A   A "C5'"  1  1
ATOM 6046  C "C4'"  . A   A 1 188  ? 280.215 261.782 193.295 1.00 0.00 0  192  A   A "C4'"  192  A   A "C4'"  1  1
ATOM 6047  O "O4'"  . A   A 1 188  ? 279.248 261.346 194.337 1.00 0.00 0  192  A   A "O4'"  192  A   A "O4'"  1  1
ATOM 6048  C "C3'"  . A   A 1 188  ? 279.437 261.759 192.001 1.00 0.00 0  192  A   A "C3'"  192  A   A "C3'"  1  1
ATOM 6049  O "O3'"  . A   A 1 188  ? 280.292 261.616 190.910 1.00 0.00 0  192  A   A "O3'"  192  A   A "O3'"  1  1
ATOM 6050  C "C2'"  . A   A 1 188  ? 278.485 260.574 192.196 1.00 0.00 0  192  A   A "C2'"  192  A   A "C2'"  1  1
ATOM 6051  O "O2'"  . A   A 1 188  ? 279.210 259.347 191.904 1.00 0.00 0  192  A   A "O2'"  192  A   A "O2'"  1  1
ATOM 6052  C "C1'"  . A   A 1 188  ? 278.204 260.639 193.690 1.00 0.00 0  192  A   A "C1'"  192  A   A "C1'"  1  1
ATOM 6053  N N9     . A   A 1 188  ? 276.950 261.289 193.958 1.00 0.00 0  192  A   A N9     192  A   A N9     1  1
ATOM 6054  C C8     . A   A 1 188  ? 276.764 262.555 194.511 1.00 0.00 0  192  A   A C8     192  A   A C8     1  1
ATOM 6055  N N7     . A   A 1 188  ? 275.506 262.912 194.596 1.00 0.00 0  192  A   A N7     192  A   A N7     1  1
ATOM 6056  C C5     . A   A 1 188  ? 274.815 261.830 194.066 1.00 0.00 0  192  A   A C5     192  A   A C5     1  1
ATOM 6057  C C6     . A   A 1 188  ? 273.445 261.586 193.874 1.00 0.00 0  192  A   A C6     192  A   A C6     1  1
ATOM 6058  N N6     . A   A 1 188  ? 272.483 262.452 194.204 1.00 0.00 0  192  A   A N6     192  A   A N6     1  1
ATOM 6059  N N1     . A   A 1 188  ? 273.090 260.408 193.320 1.00 0.00 0  192  A   A N1     192  A   A N1     1  1
ATOM 6060  C C2     . A   A 1 188  ? 274.053 259.538 192.985 1.00 0.00 0  192  A   A C2     192  A   A C2     1  1
ATOM 6061  N N3     . A   A 1 188  ? 275.372 259.659 193.117 1.00 0.00 0  192  A   A N3     192  A   A N3     1  1
ATOM 6062  C C4     . A   A 1 188  ? 275.692 260.838 193.669 1.00 0.00 0  192  A   A C4     192  A   A C4     1  1
ATOM 6063  H "H5'"  . A   A 1 188  ? 281.055 263.131 194.735 1.00 0.00 0  192  A   A "H5'"  192  A   A "H5'"  1  1
ATOM 6064  H "H5''" . A   A 1 188  ? 281.631 263.378 193.073 1.00 0.00 0  192  A   A "H5''" 192  A   A "H5''" 1  1
ATOM 6065  H "H4'"  . A   A 1 188  ? 281.062 261.108 193.172 1.00 0.00 0  192  A   A "H4'"  192  A   A "H4'"  1  1
ATOM 6066  H "H3'"  . A   A 1 188  ? 278.904 262.696 191.841 1.00 0.00 0  192  A   A "H3'"  192  A   A "H3'"  1  1
ATOM 6067  H "H2'"  . A   A 1 188  ? 277.580 260.688 191.599 1.00 0.00 0  192  A   A "H2'"  192  A   A "H2'"  1  1
ATOM 6068  H "HO2'" . A   A 1 188  ? 279.663 259.479 191.070 1.00 0.00 0  192  A   A "HO2'" 192  A   A "HO2'" 1  1
ATOM 6069  H "H1'"  . A   A 1 188  ? 278.166 259.648 194.141 1.00 0.00 0  192  A   A "H1'"  192  A   A "H1'"  1  1
ATOM 6070  H H8     . A   A 1 188  ? 277.579 263.183 194.838 1.00 0.00 0  192  A   A H8     192  A   A H8     1  1
ATOM 6071  H H61    . A   A 1 188  ? 272.724 263.341 194.618 1.00 0.00 0  192  A   A H61    192  A   A H61    1  1
ATOM 6072  H H62    . A   A 1 188  ? 271.514 262.217 194.040 1.00 0.00 0  192  A   A H62    192  A   A H62    1  1
ATOM 6073  H H2     . A   A 1 188  ? 273.708 258.603 192.543 1.00 0.00 0  192  A   A H2     192  A   A H2     1  1
ATOM 6074  P P      . C   A 1 189  ? 279.820 262.240 189.472 1.00 0.00 0  193  C   A P      193  C   A P      1  1
ATOM 6075  O OP1    . C   A 1 189  ? 280.880 261.947 188.475 1.00 0.00 0  193  C   A OP1    193  C   A O1P    1  1
ATOM 6076  O OP2    . C   A 1 189  ? 279.386 263.644 189.690 1.00 0.00 -1 193  C   A OP2    193  C   A O2P    1  1
ATOM 6077  O "O5'"  . C   A 1 189  ? 278.522 261.344 189.102 1.00 0.00 0  193  C   A "O5'"  193  C   A "O5'"  1  1
ATOM 6078  C "C5'"  . C   A 1 189  ? 278.656 259.972 188.900 1.00 0.00 0  193  C   A "C5'"  193  C   A "C5'"  1  1
ATOM 6079  C "C4'"  . C   A 1 189  ? 277.307 259.372 188.471 1.00 0.00 0  193  C   A "C4'"  193  C   A "C4'"  1  1
ATOM 6080  O "O4'"  . C   A 1 189  ? 276.377 259.482 189.608 1.00 0.00 0  193  C   A "O4'"  193  C   A "O4'"  1  1
ATOM 6081  C "C3'"  . C   A 1 189  ? 276.600 260.089 187.327 1.00 0.00 0  193  C   A "C3'"  193  C   A "C3'"  1  1
ATOM 6082  O "O3'"  . C   A 1 189  ? 277.066 259.648 186.086 1.00 0.00 0  193  C   A "O3'"  193  C   A "O3'"  1  1
ATOM 6083  C "C2'"  . C   A 1 189  ? 275.132 259.757 187.572 1.00 0.00 0  193  C   A "C2'"  193  C   A "C2'"  1  1
ATOM 6084  O "O2'"  . C   A 1 189  ? 274.823 258.441 187.062 1.00 0.00 0  193  C   A "O2'"  193  C   A "O2'"  1  1
ATOM 6085  C "C1'"  . C   A 1 189  ? 275.067 259.664 189.100 1.00 0.00 0  193  C   A "C1'"  193  C   A "C1'"  1  1
ATOM 6086  N N1     . C   A 1 189  ? 274.492 260.863 189.710 1.00 0.00 0  193  C   A N1     193  C   A N1     1  1
ATOM 6087  C C2     . C   A 1 189  ? 273.115 261.052 189.682 1.00 0.00 0  193  C   A C2     193  C   A C2     1  1
ATOM 6088  O O2     . C   A 1 189  ? 272.407 260.188 189.142 1.00 0.00 0  193  C   A O2     193  C   A O2     1  1
ATOM 6089  N N3     . C   A 1 189  ? 272.580 262.163 190.243 1.00 0.00 0  193  C   A N3     193  C   A N3     1  1
ATOM 6090  C C4     . C   A 1 189  ? 273.378 263.063 190.809 1.00 0.00 0  193  C   A C4     193  C   A C4     1  1
ATOM 6091  N N4     . C   A 1 189  ? 272.807 264.149 191.354 1.00 0.00 0  193  C   A N4     193  C   A N4     1  1
ATOM 6092  C C5     . C   A 1 189  ? 274.795 262.913 190.856 1.00 0.00 0  193  C   A C5     193  C   A C5     1  1
ATOM 6093  C C6     . C   A 1 189  ? 275.308 261.805 190.295 1.00 0.00 0  193  C   A C6     193  C   A C6     1  1
ATOM 6094  H "H5'"  . C   A 1 189  ? 278.982 259.493 189.823 1.00 0.00 0  193  C   A "H5'"  193  C   A "H5'"  1  1
ATOM 6095  H "H5''" . C   A 1 189  ? 279.394 259.784 188.121 1.00 0.00 0  193  C   A "H5''" 193  C   A "H5''" 1  1
ATOM 6096  H "H4'"  . C   A 1 189  ? 277.484 258.346 188.147 1.00 0.00 0  193  C   A "H4'"  193  C   A "H4'"  1  1
ATOM 6097  H "H3'"  . C   A 1 189  ? 276.791 261.162 187.353 1.00 0.00 0  193  C   A "H3'"  193  C   A "H3'"  1  1
ATOM 6098  H "H2'"  . C   A 1 189  ? 274.478 260.534 187.176 1.00 0.00 0  193  C   A "H2'"  193  C   A "H2'"  1  1
ATOM 6099  H "HO2'" . C   A 1 189  ? 273.881 258.309 187.172 1.00 0.00 0  193  C   A "HO2'" 193  C   A "HO2'" 1  1
ATOM 6100  H "H1'"  . C   A 1 189  ? 274.477 258.809 189.431 1.00 0.00 0  193  C   A "H1'"  193  C   A "H1'"  1  1
ATOM 6101  H H41    . C   A 1 189  ? 273.380 264.854 191.795 1.00 0.00 0  193  C   A H41    193  C   A H41    1  1
ATOM 6102  H H42    . C   A 1 189  ? 271.804 264.260 191.324 1.00 0.00 0  193  C   A H42    193  C   A H42    1  1
ATOM 6103  H H5     . C   A 1 189  ? 275.433 263.662 191.325 1.00 0.00 0  193  C   A H5     193  C   A H5     1  1
ATOM 6104  H H6     . C   A 1 189  ? 276.387 261.652 190.305 1.00 0.00 0  193  C   A H6     193  C   A H6     1  1
ATOM 6105  P P      . C   A 1 190  ? 276.695 260.477 184.750 1.00 0.00 0  194  C   A P      194  C   A P      1  1
ATOM 6106  O OP1    . C   A 1 190  ? 277.648 260.076 183.686 1.00 0.00 0  194  C   A OP1    194  C   A O1P    1  1
ATOM 6107  O OP2    . C   A 1 190  ? 276.571 261.910 185.122 1.00 0.00 -1 194  C   A OP2    194  C   A O2P    1  1
ATOM 6108  O "O5'"  . C   A 1 190  ? 275.237 259.904 184.347 1.00 0.00 0  194  C   A "O5'"  194  C   A "O5'"  1  1
ATOM 6109  C "C5'"  . C   A 1 190  ? 275.096 258.632 183.806 1.00 0.00 0  194  C   A "C5'"  194  C   A "C5'"  1  1
ATOM 6110  C "C4'"  . C   A 1 190  ? 273.613 258.343 183.535 1.00 0.00 0  194  C   A "C4'"  194  C   A "C4'"  1  1
ATOM 6111  O "O4'"  . C   A 1 190  ? 272.902 258.384 184.829 1.00 0.00 0  194  C   A "O4'"  194  C   A "O4'"  1  1
ATOM 6112  C "C3'"  . C   A 1 190  ? 272.907 259.356 182.662 1.00 0.00 0  194  C   A "C3'"  194  C   A "C3'"  1  1
ATOM 6113  O "O3'"  . C   A 1 190  ? 273.090 259.040 181.324 1.00 0.00 0  194  C   A "O3'"  194  C   A "O3'"  1  1
ATOM 6114  C "C2'"  . C   A 1 190  ? 271.455 259.270 183.139 1.00 0.00 0  194  C   A "C2'"  194  C   A "C2'"  1  1
ATOM 6115  O "O2'"  . C   A 1 190  ? 270.812 258.141 182.500 1.00 0.00 0  194  C   A "O2'"  194  C   A "O2'"  1  1
ATOM 6116  C "C1'"  . C   A 1 190  ? 271.619 258.943 184.619 1.00 0.00 0  194  C   A "C1'"  194  C   A "C1'"  1  1
ATOM 6117  N N1     . C   A 1 190  ? 271.480 260.117 185.464 1.00 0.00 0  194  C   A N1     194  C   A N1     1  1
ATOM 6118  C C2     . C   A 1 190  ? 270.262 260.463 186.017 1.00 0.00 0  194  C   A C2     194  C   A C2     1  1
ATOM 6119  O O2     . C   A 1 190  ? 269.279 259.742 185.783 1.00 0.00 0  194  C   A O2     194  C   A O2     1  1
ATOM 6120  N N3     . C   A 1 190  ? 270.172 261.567 186.800 1.00 0.00 0  194  C   A N3     194  C   A N3     1  1
ATOM 6121  C C4     . C   A 1 190  ? 271.294 262.289 187.033 1.00 0.00 0  194  C   A C4     194  C   A C4     1  1
ATOM 6122  N N4     . C   A 1 190  ? 271.182 263.343 187.810 1.00 0.00 0  194  C   A N4     194  C   A N4     1  1
ATOM 6123  C C5     . C   A 1 190  ? 272.534 261.991 186.463 1.00 0.00 0  194  C   A C5     194  C   A C5     1  1
ATOM 6124  C C6     . C   A 1 190  ? 272.600 260.899 185.690 1.00 0.00 0  194  C   A C6     194  C   A C6     1  1
ATOM 6125  H "H5'"  . C   A 1 190  ? 275.483 257.889 184.503 1.00 0.00 0  194  C   A "H5'"  194  C   A "H5'"  1  1
ATOM 6126  H "H5''" . C   A 1 190  ? 275.649 258.565 182.869 1.00 0.00 0  194  C   A "H5''" 194  C   A "H5''" 1  1
ATOM 6127  H "H4'"  . C   A 1 190  ? 273.546 257.380 183.029 1.00 0.00 0  194  C   A "H4'"  194  C   A "H4'"  1  1
ATOM 6128  H "H3'"  . C   A 1 190  ? 273.326 260.353 182.794 1.00 0.00 0  194  C   A "H3'"  194  C   A "H3'"  1  1
ATOM 6129  H "H2'"  . C   A 1 190  ? 270.927 260.210 182.977 1.00 0.00 0  194  C   A "H2'"  194  C   A "H2'"  1  1
ATOM 6130  H "HO2'" . C   A 1 190  ? 270.309 257.682 183.173 1.00 0.00 0  194  C   A "HO2'" 194  C   A "HO2'" 1  1
ATOM 6131  H "H1'"  . C   A 1 190  ? 270.893 258.204 184.956 1.00 0.00 0  194  C   A "H1'"  194  C   A "H1'"  1  1
ATOM 6132  H H41    . C   A 1 190  ? 271.986 263.927 187.989 1.00 0.00 0  194  C   A H41    194  C   A H41    1  1
ATOM 6133  H H42    . C   A 1 190  ? 270.291 263.568 188.229 1.00 0.00 0  194  C   A H42    194  C   A H42    1  1
ATOM 6134  H H5     . C   A 1 190  ? 273.408 262.618 186.640 1.00 0.00 0  194  C   A H5     194  C   A H5     1  1
ATOM 6135  H H6     . C   A 1 190  ? 273.551 260.623 185.234 1.00 0.00 0  194  C   A H6     194  C   A H6     1  1
ATOM 6136  P P      . A   A 1 191  ? 272.973 260.186 180.194 1.00 0.00 0  195  A   A P      195  A   A P      1  1
ATOM 6137  O OP1    . A   A 1 191  ? 273.425 259.613 178.900 1.00 0.00 0  195  A   A OP1    195  A   A O1P    1  1
ATOM 6138  O OP2    . A   A 1 191  ? 273.617 261.418 180.715 1.00 0.00 -1 195  A   A OP2    195  A   A O2P    1  1
ATOM 6139  O "O5'"  . A   A 1 191  ? 271.380 260.427 180.081 1.00 0.00 0  195  A   A "O5'"  195  A   A "O5'"  1  1
ATOM 6140  C "C5'"  . A   A 1 191  ? 270.514 259.377 179.853 1.00 0.00 0  195  A   A "C5'"  195  A   A "C5'"  1  1
ATOM 6141  C "C4'"  . A   A 1 191  ? 269.217 259.900 179.241 1.00 0.00 0  195  A   A "C4'"  195  A   A "C4'"  1  1
ATOM 6142  O "O4'"  . A   A 1 191  ? 268.665 260.903 180.169 1.00 0.00 0  195  A   A "O4'"  195  A   A "O4'"  1  1
ATOM 6143  C "C3'"  . A   A 1 191  ? 269.375 260.607 177.917 1.00 0.00 0  195  A   A "C3'"  195  A   A "C3'"  1  1
ATOM 6144  O "O3'"  . A   A 1 191  ? 269.332 259.661 176.922 1.00 0.00 0  195  A   A "O3'"  195  A   A "O3'"  1  1
ATOM 6145  C "C2'"  . A   A 1 191  ? 268.227 261.631 177.916 1.00 0.00 0  195  A   A "C2'"  195  A   A "C2'"  1  1
ATOM 6146  O "O2'"  . A   A 1 191  ? 267.040 261.015 177.406 1.00 0.00 0  195  A   A "O2'"  195  A   A "O2'"  1  1
ATOM 6147  C "C1'"  . A   A 1 191  ? 267.983 261.890 179.414 1.00 0.00 0  195  A   A "C1'"  195  A   A "C1'"  1  1
ATOM 6148  N N9     . A   A 1 191  ? 268.462 263.196 179.874 1.00 0.00 0  195  A   A N9     195  A   A N9     1  1
ATOM 6149  C C8     . A   A 1 191  ? 269.731 263.722 179.927 1.00 0.00 0  195  A   A C8     195  A   A C8     1  1
ATOM 6150  N N7     . A   A 1 191  ? 269.774 264.954 180.389 1.00 0.00 0  195  A   A N7     195  A   A N7     1  1
ATOM 6151  C C5     . A   A 1 191  ? 268.447 265.258 180.660 1.00 0.00 0  195  A   A C5     195  A   A C5     1  1
ATOM 6152  C C6     . A   A 1 191  ? 267.810 266.424 181.130 1.00 0.00 0  195  A   A C6     195  A   A C6     1  1
ATOM 6153  N N6     . A   A 1 191  ? 268.451 267.548 181.443 1.00 0.00 0  195  A   A N6     195  A   A N6     1  1
ATOM 6154  N N1     . A   A 1 191  ? 266.470 266.391 181.274 1.00 0.00 0  195  A   A N1     195  A   A N1     1  1
ATOM 6155  C C2     . A   A 1 191  ? 265.813 265.273 180.951 1.00 0.00 0  195  A   A C2     195  A   A C2     1  1
ATOM 6156  N N3     . A   A 1 191  ? 266.295 264.124 180.482 1.00 0.00 0  195  A   A N3     195  A   A N3     1  1
ATOM 6157  C C4     . A   A 1 191  ? 267.630 264.182 180.361 1.00 0.00 0  195  A   A C4     195  A   A C4     1  1
ATOM 6158  H "H5'"  . A   A 1 191  ? 270.288 258.873 180.792 1.00 0.00 0  195  A   A "H5'"  195  A   A "H5'"  1  1
ATOM 6159  H "H5''" . A   A 1 191  ? 270.971 258.665 179.166 1.00 0.00 0  195  A   A "H5''" 195  A   A "H5''" 1  1
ATOM 6160  H "H4'"  . A   A 1 191  ? 268.559 259.048 179.074 1.00 0.00 0  195  A   A "H4'"  195  A   A "H4'"  1  1
ATOM 6161  H "H3'"  . A   A 1 191  ? 270.352 261.082 177.834 1.00 0.00 0  195  A   A "H3'"  195  A   A "H3'"  1  1
ATOM 6162  H "H2'"  . A   A 1 191  ? 268.503 262.538 177.378 1.00 0.00 0  195  A   A "H2'"  195  A   A "H2'"  1  1
ATOM 6163  H "HO2'" . A   A 1 191  ? 266.450 261.720 177.135 1.00 0.00 0  195  A   A "HO2'" 195  A   A "HO2'" 1  1
ATOM 6164  H "H1'"  . A   A 1 191  ? 266.927 261.813 179.674 1.00 0.00 0  195  A   A "H1'"  195  A   A "H1'"  1  1
ATOM 6165  H H8     . A   A 1 191  ? 270.610 263.175 179.619 1.00 0.00 0  195  A   A H8     195  A   A H8     1  1
ATOM 6166  H H61    . A   A 1 191  ? 269.455 267.599 181.349 1.00 0.00 0  195  A   A H61    195  A   A H61    1  1
ATOM 6167  H H62    . A   A 1 191  ? 267.933 268.349 181.774 1.00 0.00 0  195  A   A H62    195  A   A H62    1  1
ATOM 6168  H H2     . A   A 1 191  ? 264.732 265.306 181.090 1.00 0.00 0  195  A   A H2     195  A   A H2     1  1
ATOM 6169  P P      . A   A 1 192  ? 269.956 259.940 175.464 1.00 0.00 0  196  A   A P      196  A   A P      1  1
ATOM 6170  O OP1    . A   A 1 192  ? 270.679 258.715 175.038 1.00 0.00 0  196  A   A OP1    196  A   A O1P    1  1
ATOM 6171  O OP2    . A   A 1 192  ? 270.677 261.237 175.518 1.00 0.00 -1 196  A   A OP2    196  A   A O2P    1  1
ATOM 6172  O "O5'"  . A   A 1 192  ? 268.658 260.141 174.501 1.00 0.00 0  196  A   A "O5'"  196  A   A "O5'"  1  1
ATOM 6173  C "C5'"  . A   A 1 192  ? 268.647 261.108 173.529 1.00 0.00 0  196  A   A "C5'"  196  A   A "C5'"  1  1
ATOM 6174  C "C4'"  . A   A 1 192  ? 267.362 261.910 173.618 1.00 0.00 0  196  A   A "C4'"  196  A   A "C4'"  1  1
ATOM 6175  O "O4'"  . A   A 1 192  ? 267.182 262.339 175.037 1.00 0.00 0  196  A   A "O4'"  196  A   A "O4'"  1  1
ATOM 6176  C "C3'"  . A   A 1 192  ? 267.357 263.189 172.804 1.00 0.00 0  196  A   A "C3'"  196  A   A "C3'"  1  1
ATOM 6177  O "O3'"  . A   A 1 192  ? 266.927 262.938 171.508 1.00 0.00 0  196  A   A "O3'"  196  A   A "O3'"  1  1
ATOM 6178  C "C2'"  . A   A 1 192  ? 266.425 264.106 173.600 1.00 0.00 0  196  A   A "C2'"  196  A   A "C2'"  1  1
ATOM 6179  O "O2'"  . A   A 1 192  ? 265.053 263.793 173.273 1.00 0.00 0  196  A   A "O2'"  196  A   A "O2'"  1  1
ATOM 6180  C "C1'"  . A   A 1 192  ? 266.669 263.655 175.041 1.00 0.00 0  196  A   A "C1'"  196  A   A "C1'"  1  1
ATOM 6181  N N9     . A   A 1 192  ? 267.608 264.498 175.737 1.00 0.00 0  196  A   A N9     196  A   A N9     1  1
ATOM 6182  C C8     . A   A 1 192  ? 268.998 264.431 175.677 1.00 0.00 0  196  A   A C8     196  A   A C8     1  1
ATOM 6183  N N7     . A   A 1 192  ? 269.601 265.325 176.419 1.00 0.00 0  196  A   A N7     196  A   A N7     1  1
ATOM 6184  C C5     . A   A 1 192  ? 268.561 266.033 177.002 1.00 0.00 0  196  A   A C5     196  A   A C5     1  1
ATOM 6185  C C6     . A   A 1 192  ? 268.535 267.115 177.899 1.00 0.00 0  196  A   A C6     196  A   A C6     1  1
ATOM 6186  N N6     . A   A 1 192  ? 269.628 267.699 178.388 1.00 0.00 0  196  A   A N6     196  A   A N6     1  1
ATOM 6187  N N1     . A   A 1 192  ? 267.328 267.580 178.282 1.00 0.00 0  196  A   A N1     196  A   A N1     1  1
ATOM 6188  C C2     . A   A 1 192  ? 266.226 266.996 177.797 1.00 0.00 0  196  A   A C2     196  A   A C2     1  1
ATOM 6189  N N3     . A   A 1 192  ? 266.125 265.974 176.950 1.00 0.00 0  196  A   A N3     196  A   A N3     1  1
ATOM 6190  C C4     . A   A 1 192  ? 267.338 265.534 176.586 1.00 0.00 0  196  A   A C4     196  A   A C4     1  1
ATOM 6191  H "H5'"  . A   A 1 192  ? 268.712 260.645 172.545 1.00 0.00 0  196  A   A "H5'"  196  A   A "H5'"  1  1
ATOM 6192  H "H5''" . A   A 1 192  ? 269.496 261.778 173.665 1.00 0.00 0  196  A   A "H5''" 196  A   A "H5''" 1  1
ATOM 6193  H "H4'"  . A   A 1 192  ? 266.550 261.287 173.242 1.00 0.00 0  196  A   A "H4'"  196  A   A "H4'"  1  1
ATOM 6194  H "H3'"  . A   A 1 192  ? 268.361 263.603 172.709 1.00 0.00 0  196  A   A "H3'"  196  A   A "H3'"  1  1
ATOM 6195  H "H2'"  . A   A 1 192  ? 266.672 265.156 173.445 1.00 0.00 0  196  A   A "H2'"  196  A   A "H2'"  1  1
ATOM 6196  H "HO2'" . A   A 1 192  ? 265.069 263.260 172.478 1.00 0.00 0  196  A   A "HO2'" 196  A   A "HO2'" 1  1
ATOM 6197  H "H1'"  . A   A 1 192  ? 265.748 263.634 175.624 1.00 0.00 0  196  A   A "H1'"  196  A   A "H1'"  1  1
ATOM 6198  H H8     . A   A 1 192  ? 269.529 263.708 175.075 1.00 0.00 0  196  A   A H8     196  A   A H8     1  1
ATOM 6199  H H61    . A   A 1 192  ? 270.542 267.367 178.115 1.00 0.00 0  196  A   A H61    196  A   A H61    1  1
ATOM 6200  H H62    . A   A 1 192  ? 269.542 268.473 179.030 1.00 0.00 0  196  A   A H62    196  A   A H62    1  1
ATOM 6201  H H2     . A   A 1 192  ? 265.281 267.414 178.144 1.00 0.00 0  196  A   A H2     196  A   A H2     1  1
ATOM 6202  P P      . A   A 1 193  ? 268.028 262.698 170.329 1.00 0.00 0  197  A   A P      197  A   A P      1  1
ATOM 6203  O OP1    . A   A 1 193  ? 268.352 261.248 170.337 1.00 0.00 0  197  A   A OP1    197  A   A O1P    1  1
ATOM 6204  O OP2    . A   A 1 193  ? 269.116 263.695 170.490 1.00 0.00 -1 197  A   A OP2    197  A   A O2P    1  1
ATOM 6205  O "O5'"  . A   A 1 193  ? 267.243 263.039 168.973 1.00 0.00 0  197  A   A "O5'"  197  A   A "O5'"  1  1
ATOM 6206  C "C5'"  . A   A 1 193  ? 267.695 264.017 168.091 1.00 0.00 0  197  A   A "C5'"  197  A   A "C5'"  1  1
ATOM 6207  C "C4'"  . A   A 1 193  ? 266.562 265.008 167.788 1.00 0.00 0  197  A   A "C4'"  197  A   A "C4'"  1  1
ATOM 6208  O "O4'"  . A   A 1 193  ? 265.413 264.244 167.321 1.00 0.00 0  197  A   A "O4'"  197  A   A "O4'"  1  1
ATOM 6209  C "C3'"  . A   A 1 193  ? 266.015 265.813 168.987 1.00 0.00 0  197  A   A "C3'"  197  A   A "C3'"  1  1
ATOM 6210  O "O3'"  . A   A 1 193  ? 265.644 267.078 168.563 1.00 0.00 0  197  A   A "O3'"  197  A   A "O3'"  1  1
ATOM 6211  C "C2'"  . A   A 1 193  ? 264.892 264.958 169.482 1.00 0.00 0  197  A   A "C2'"  197  A   A "C2'"  1  1
ATOM 6212  O "O2'"  . A   A 1 193  ? 263.910 265.799 170.152 1.00 0.00 0  197  A   A "O2'"  197  A   A "O2'"  1  1
ATOM 6213  C "C1'"  . A   A 1 193  ? 264.332 264.468 168.181 1.00 0.00 0  197  A   A "C1'"  197  A   A "C1'"  1  1
ATOM 6214  N N9     . A   A 1 193  ? 263.560 263.217 168.277 1.00 0.00 0  197  A   A N9     197  A   A N9     1  1
ATOM 6215  C C8     . A   A 1 193  ? 264.034 261.957 168.536 1.00 0.00 0  197  A   A C8     197  A   A C8     1  1
ATOM 6216  N N7     . A   A 1 193  ? 263.104 261.035 168.542 1.00 0.00 0  197  A   A N7     197  A   A N7     1  1
ATOM 6217  C C5     . A   A 1 193  ? 261.938 261.745 168.278 1.00 0.00 0  197  A   A C5     197  A   A C5     1  1
ATOM 6218  C C6     . A   A 1 193  ? 260.597 261.345 168.145 1.00 0.00 0  197  A   A C6     197  A   A C6     1  1
ATOM 6219  N N6     . A   A 1 193  ? 260.185 260.081 168.260 1.00 0.00 0  197  A   A N6     197  A   A N6     1  1
ATOM 6220  N N1     . A   A 1 193  ? 259.682 262.303 167.887 1.00 0.00 0  197  A   A N1     197  A   A N1     1  1
ATOM 6221  C C2     . A   A 1 193  ? 260.090 263.571 167.768 1.00 0.00 0  197  A   A C2     197  A   A C2     1  1
ATOM 6222  N N3     . A   A 1 193  ? 261.323 264.067 167.868 1.00 0.00 0  197  A   A N3     197  A   A N3     1  1
ATOM 6223  C C4     . A   A 1 193  ? 262.207 263.091 168.125 1.00 0.00 0  197  A   A C4     197  A   A C4     1  1
ATOM 6224  H "H5'"  . A   A 1 193  ? 268.023 263.553 167.161 1.00 0.00 0  197  A   A "H5'"  197  A   A "H5'"  1  1
ATOM 6225  H "H5''" . A   A 1 193  ? 268.532 264.557 168.535 1.00 0.00 0  197  A   A "H5''" 197  A   A "H5''" 1  1
ATOM 6226  H "H4'"  . A   A 1 193  ? 266.933 265.730 167.060 1.00 0.00 0  197  A   A "H4'"  197  A   A "H4'"  1  1
ATOM 6227  H "H3'"  . A   A 1 193  ? 266.783 265.965 169.745 1.00 0.00 0  197  A   A "H3'"  197  A   A "H3'"  1  1
ATOM 6228  H "H2'"  . A   A 1 193  ? 265.257 264.145 170.110 1.00 0.00 0  197  A   A "H2'"  197  A   A "H2'"  1  1
ATOM 6229  H "HO2'" . A   A 1 193  ? 264.277 266.039 171.003 1.00 0.00 0  197  A   A "HO2'" 197  A   A "HO2'" 1  1
ATOM 6230  H "H1'"  . A   A 1 193  ? 263.697 265.214 167.704 1.00 0.00 0  197  A   A "H1'"  197  A   A "H1'"  1  1
ATOM 6231  H H8     . A   A 1 193  ? 265.077 261.745 168.718 1.00 0.00 0  197  A   A H8     197  A   A H8     1  1
ATOM 6232  H H61    . A   A 1 193  ? 260.852 259.348 168.454 1.00 0.00 0  197  A   A H61    197  A   A H61    1  1
ATOM 6233  H H62    . A   A 1 193  ? 259.205 259.857 168.154 1.00 0.00 0  197  A   A H62    197  A   A H62    1  1
ATOM 6234  H H2     . A   A 1 193  ? 259.306 264.299 167.562 1.00 0.00 0  197  A   A H2     197  A   A H2     1  1
ATOM 6235  P P      . G   A 1 194  ? 266.649 268.116 167.912 1.00 0.00 0  198  G   A P      198  G   A P      1  1
ATOM 6236  O OP1    . G   A 1 194  ? 267.978 267.851 168.519 1.00 0.00 0  198  G   A OP1    198  G   A O1P    1  1
ATOM 6237  O OP2    . G   A 1 194  ? 266.050 269.470 168.022 1.00 0.00 -1 198  G   A OP2    198  G   A O2P    1  1
ATOM 6238  O "O5'"  . G   A 1 194  ? 266.704 267.735 166.356 1.00 0.00 0  198  G   A "O5'"  198  G   A "O5'"  1  1
ATOM 6239  C "C5'"  . G   A 1 194  ? 265.801 268.264 165.430 1.00 0.00 0  198  G   A "C5'"  198  G   A "C5'"  1  1
ATOM 6240  C "C4'"  . G   A 1 194  ? 264.804 267.175 164.990 1.00 0.00 0  198  G   A "C4'"  198  G   A "C4'"  1  1
ATOM 6241  O "O4'"  . G   A 1 194  ? 264.031 266.778 166.165 1.00 0.00 0  198  G   A "O4'"  198  G   A "O4'"  1  1
ATOM 6242  C "C3'"  . G   A 1 194  ? 263.730 267.599 163.959 1.00 0.00 0  198  G   A "C3'"  198  G   A "C3'"  1  1
ATOM 6243  O "O3'"  . G   A 1 194  ? 264.196 267.507 162.622 1.00 0.00 0  198  G   A "O3'"  198  G   A "O3'"  1  1
ATOM 6244  C "C2'"  . G   A 1 194  ? 262.596 266.634 164.242 1.00 0.00 0  198  G   A "C2'"  198  G   A "C2'"  1  1
ATOM 6245  O "O2'"  . G   A 1 194  ? 262.873 265.313 163.648 1.00 0.00 0  198  G   A "O2'"  198  G   A "O2'"  1  1
ATOM 6246  C "C1'"  . G   A 1 194  ? 262.708 266.487 165.756 1.00 0.00 0  198  G   A "C1'"  198  G   A "C1'"  1  1
ATOM 6247  N N9     . G   A 1 194  ? 261.791 267.367 166.425 1.00 0.00 0  198  G   A N9     198  G   A N9     1  1
ATOM 6248  C C8     . G   A 1 194  ? 262.111 268.400 167.286 1.00 0.00 0  198  G   A C8     198  G   A C8     1  1
ATOM 6249  N N7     . G   A 1 194  ? 261.088 269.092 167.692 1.00 0.00 0  198  G   A N7     198  G   A N7     1  1
ATOM 6250  C C5     . G   A 1 194  ? 260.005 268.483 167.056 1.00 0.00 0  198  G   A C5     198  G   A C5     1  1
ATOM 6251  C C6     . G   A 1 194  ? 258.643 268.776 167.100 1.00 0.00 0  198  G   A C6     198  G   A C6     1  1
ATOM 6252  O O6     . G   A 1 194  ? 258.050 269.684 167.738 1.00 0.00 0  198  G   A O6     198  G   A O6     1  1
ATOM 6253  N N1     . G   A 1 194  ? 257.854 267.920 166.315 1.00 0.00 0  198  G   A N1     198  G   A N1     1  1
ATOM 6254  C C2     . G   A 1 194  ? 258.417 266.897 165.579 1.00 0.00 0  198  G   A C2     198  G   A C2     1  1
ATOM 6255  N N2     . G   A 1 194  ? 257.516 266.156 164.870 1.00 0.00 0  198  G   A N2     198  G   A N2     1  1
ATOM 6256  N N3     . G   A 1 194  ? 259.685 266.596 165.513 1.00 0.00 0  198  G   A N3     198  G   A N3     1  1
ATOM 6257  C C4     . G   A 1 194  ? 260.425 267.427 166.275 1.00 0.00 0  198  G   A C4     198  G   A C4     1  1
ATOM 6258  H "H5'"  . G   A 1 194  ? 266.340 268.629 164.555 1.00 0.00 0  198  G   A "H5'"  198  G   A "H5'"  1  1
ATOM 6259  H "H5''" . G   A 1 194  ? 265.251 269.091 165.880 1.00 0.00 0  198  G   A "H5''" 198  G   A "H5''" 1  1
ATOM 6260  H "H4'"  . G   A 1 194  ? 265.373 266.360 164.544 1.00 0.00 0  198  G   A "H4'"  198  G   A "H4'"  1  1
ATOM 6261  H "H3'"  . G   A 1 194  ? 263.433 268.638 164.100 1.00 0.00 0  198  G   A "H3'"  198  G   A "H3'"  1  1
ATOM 6262  H "H2'"  . G   A 1 194  ? 261.636 267.048 163.935 1.00 0.00 0  198  G   A "H2'"  198  G   A "H2'"  1  1
ATOM 6263  H "HO2'" . G   A 1 194  ? 263.617 265.421 163.056 1.00 0.00 0  198  G   A "HO2'" 198  G   A "HO2'" 1  1
ATOM 6264  H "H1'"  . G   A 1 194  ? 262.492 265.471 166.084 1.00 0.00 0  198  G   A "H1'"  198  G   A "H1'"  1  1
ATOM 6265  H H8     . G   A 1 194  ? 263.124 268.614 167.595 1.00 0.00 0  198  G   A H8     198  G   A H8     1  1
ATOM 6266  H H1     . G   A 1 194  ? 256.854 268.056 166.289 1.00 0.00 0  198  G   A H1     198  G   A H1     1  1
ATOM 6267  H H21    . G   A 1 194  ? 257.833 265.384 164.302 1.00 0.00 0  198  G   A H21    198  G   A H21    1  1
ATOM 6268  H H22    . G   A 1 194  ? 256.532 266.381 164.914 1.00 0.00 0  198  G   A H22    198  G   A H22    1  1
ATOM 6269  P P      . A   A 1 195  ? 263.434 268.371 161.478 1.00 0.00 0  199  A   A P      199  A   A P      1  1
ATOM 6270  O OP1    . A   A 1 195  ? 263.990 267.966 160.163 1.00 0.00 0  199  A   A OP1    199  A   A O1P    1  1
ATOM 6271  O OP2    . A   A 1 195  ? 263.455 269.803 161.873 1.00 0.00 -1 199  A   A OP2    199  A   A O2P    1  1
ATOM 6272  O "O5'"  . A   A 1 195  ? 261.908 267.839 161.544 1.00 0.00 0  199  A   A "O5'"  199  A   A "O5'"  1  1
ATOM 6273  C "C5'"  . A   A 1 195  ? 261.555 266.609 160.993 1.00 0.00 0  199  A   A "C5'"  199  A   A "C5'"  1  1
ATOM 6274  C "C4'"  . A   A 1 195  ? 260.032 266.544 160.795 1.00 0.00 0  199  A   A "C4'"  199  A   A "C4'"  1  1
ATOM 6275  O "O4'"  . A   A 1 195  ? 259.394 266.673 162.109 1.00 0.00 0  199  A   A "O4'"  199  A   A "O4'"  1  1
ATOM 6276  C "C3'"  . A   A 1 195  ? 259.422 267.670 159.969 1.00 0.00 0  199  A   A "C3'"  199  A   A "C3'"  1  1
ATOM 6277  O "O3'"  . A   A 1 195  ? 259.544 267.373 158.615 1.00 0.00 0  199  A   A "O3'"  199  A   A "O3'"  1  1
ATOM 6278  C "C2'"  . A   A 1 195  ? 257.979 267.740 160.481 1.00 0.00 0  199  A   A "C2'"  199  A   A "C2'"  1  1
ATOM 6279  O "O2'"  . A   A 1 195  ? 257.164 266.709 159.813 1.00 0.00 0  199  A   A "O2'"  199  A   A "O2'"  1  1
ATOM 6280  C "C1'"  . A   A 1 195  ? 258.152 267.333 161.945 1.00 0.00 0  199  A   A "C1'"  199  A   A "C1'"  1  1
ATOM 6281  N N9     . A   A 1 195  ? 258.112 268.475 162.829 1.00 0.00 0  199  A   A N9     199  A   A N9     1  1
ATOM 6282  C C8     . A   A 1 195  ? 259.207 269.236 163.229 1.00 0.00 0  199  A   A C8     199  A   A C8     1  1
ATOM 6283  N N7     . A   A 1 195  ? 258.895 270.229 164.023 1.00 0.00 0  199  A   A N7     199  A   A N7     1  1
ATOM 6284  C C5     . A   A 1 195  ? 257.517 270.129 164.155 1.00 0.00 0  199  A   A C5     199  A   A C5     1  1
ATOM 6285  C C6     . A   A 1 195  ? 256.579 270.891 164.873 1.00 0.00 0  199  A   A C6     199  A   A C6     1  1
ATOM 6286  N N6     . A   A 1 195  ? 256.902 271.945 165.626 1.00 0.00 0  199  A   A N6     199  A   A N6     1  1
ATOM 6287  N N1     . A   A 1 195  ? 255.315 270.438 164.738 1.00 0.00 0  199  A   A N1     199  A   A N1     1  1
ATOM 6288  C C2     . A   A 1 195  ? 254.980 269.458 164.034 1.00 0.00 0  199  A   A C2     199  A   A C2     1  1
ATOM 6289  N N3     . A   A 1 195  ? 255.735 268.666 163.313 1.00 0.00 0  199  A   A N3     199  A   A N3     1  1
ATOM 6290  C C4     . A   A 1 195  ? 257.031 269.062 163.421 1.00 0.00 0  199  A   A C4     199  A   A C4     1  1
ATOM 6291  H "H5'"  . A   A 1 195  ? 261.863 265.803 161.659 1.00 0.00 0  199  A   A "H5'"  199  A   A "H5'"  1  1
ATOM 6292  H "H5''" . A   A 1 195  ? 262.046 266.482 160.028 1.00 0.00 0  199  A   A "H5''" 199  A   A "H5''" 1  1
ATOM 6293  H "H4'"  . A   A 1 195  ? 259.799 265.609 160.284 1.00 0.00 0  199  A   A "H4'"  199  A   A "H4'"  1  1
ATOM 6294  H "H3'"  . A   A 1 195  ? 259.959 268.607 160.118 1.00 0.00 0  199  A   A "H3'"  199  A   A "H3'"  1  1
ATOM 6295  H "H2'"  . A   A 1 195  ? 257.568 268.744 160.376 1.00 0.00 0  199  A   A "H2'"  199  A   A "H2'"  1  1
ATOM 6296  H "HO2'" . A   A 1 195  ? 257.015 266.009 160.449 1.00 0.00 0  199  A   A "HO2'" 199  A   A "HO2'" 1  1
ATOM 6297  H "H1'"  . A   A 1 195  ? 257.379 266.637 162.268 1.00 0.00 0  199  A   A "H1'"  199  A   A "H1'"  1  1
ATOM 6298  H H8     . A   A 1 195  ? 260.219 269.026 162.914 1.00 0.00 0  199  A   A H8     199  A   A H8     1  1
ATOM 6299  H H61    . A   A 1 195  ? 257.867 272.234 165.702 1.00 0.00 0  199  A   A H61    199  A   A H61    1  1
ATOM 6300  H H62    . A   A 1 195  ? 256.182 272.454 166.119 1.00 0.00 0  199  A   A H62    199  A   A H62    1  1
ATOM 6301  H H2     . A   A 1 195  ? 253.914 269.233 164.019 1.00 0.00 0  199  A   A H2     199  A   A H2     1  1
ATOM 6302  P P      . G   A 1 196  ? 259.100 268.468 157.515 1.00 0.00 0  200  G   A P      200  G   A P      1  1
ATOM 6303  O OP1    . G   A 1 196  ? 259.570 268.012 156.182 1.00 0.00 0  200  G   A OP1    200  G   A O1P    1  1
ATOM 6304  O OP2    . G   A 1 196  ? 259.500 269.807 158.017 1.00 0.00 -1 200  G   A OP2    200  G   A O2P    1  1
ATOM 6305  O "O5'"  . G   A 1 196  ? 257.452 268.403 157.556 1.00 0.00 0  200  G   A "O5'"  200  G   A "O5'"  1  1
ATOM 6306  C "C5'"  . G   A 1 196  ? 256.725 269.530 157.317 1.00 0.00 0  200  G   A "C5'"  200  G   A "C5'"  1  1
ATOM 6307  C "C4'"  . G   A 1 196  ? 255.358 269.398 157.942 1.00 0.00 0  200  G   A "C4'"  200  G   A "C4'"  1  1
ATOM 6308  O "O4'"  . G   A 1 196  ? 255.516 269.334 159.444 1.00 0.00 0  200  G   A "O4'"  200  G   A "O4'"  1  1
ATOM 6309  C "C3'"  . G   A 1 196  ? 254.457 270.567 157.678 1.00 0.00 0  200  G   A "C3'"  200  G   A "C3'"  1  1
ATOM 6310  O "O3'"  . G   A 1 196  ? 253.786 270.381 156.501 1.00 0.00 0  200  G   A "O3'"  200  G   A "O3'"  1  1
ATOM 6311  C "C2'"  . G   A 1 196  ? 253.536 270.610 158.924 1.00 0.00 0  200  G   A "C2'"  200  G   A "C2'"  1  1
ATOM 6312  O "O2'"  . G   A 1 196  ? 252.424 269.659 158.753 1.00 0.00 0  200  G   A "O2'"  200  G   A "O2'"  1  1
ATOM 6313  C "C1'"  . G   A 1 196  ? 254.446 270.052 160.027 1.00 0.00 0  200  G   A "C1'"  200  G   A "C1'"  1  1
ATOM 6314  N N9     . G   A 1 196  ? 255.001 271.086 160.851 1.00 0.00 0  200  G   A N9     200  G   A N9     1  1
ATOM 6315  C C8     . G   A 1 196  ? 256.343 271.409 160.999 1.00 0.00 0  200  G   A C8     200  G   A C8     1  1
ATOM 6316  N N7     . G   A 1 196  ? 256.567 272.398 161.818 1.00 0.00 0  200  G   A N7     200  G   A N7     1  1
ATOM 6317  C C5     . G   A 1 196  ? 255.294 272.774 162.241 1.00 0.00 0  200  G   A C5     200  G   A C5     1  1
ATOM 6318  C C6     . G   A 1 196  ? 254.887 273.762 163.115 1.00 0.00 0  200  G   A C6     200  G   A C6     1  1
ATOM 6319  O O6     . G   A 1 196  ? 255.594 274.564 163.740 1.00 0.00 0  200  G   A O6     200  G   A O6     1  1
ATOM 6320  N N1     . G   A 1 196  ? 253.489 273.819 163.280 1.00 0.00 0  200  G   A N1     200  G   A N1     1  1
ATOM 6321  C C2     . G   A 1 196  ? 252.669 272.979 162.623 1.00 0.00 0  200  G   A C2     200  G   A C2     1  1
ATOM 6322  N N2     . G   A 1 196  ? 251.324 273.192 162.906 1.00 0.00 0  200  G   A N2     200  G   A N2     1  1
ATOM 6323  N N3     . G   A 1 196  ? 252.987 272.043 161.802 1.00 0.00 0  200  G   A N3     200  G   A N3     1  1
ATOM 6324  C C4     . G   A 1 196  ? 254.327 271.988 161.649 1.00 0.00 0  200  G   A C4     200  G   A C4     1  1
ATOM 6325  H "H5'"  . G   A 1 196  ? 256.614 269.677 156.243 1.00 0.00 0  200  G   A "H5'"  200  G   A "H5'"  1  1
ATOM 6326  H "H5''" . G   A 1 196  ? 257.232 270.394 157.746 1.00 0.00 0  200  G   A "H5''" 200  G   A "H5''" 1  1
ATOM 6327  H "H4'"  . G   A 1 196  ? 254.877 268.518 157.514 1.00 0.00 0  200  G   A "H4'"  200  G   A "H4'"  1  1
ATOM 6328  H "H3'"  . G   A 1 196  ? 255.028 271.488 157.554 1.00 0.00 0  200  G   A "H3'"  200  G   A "H3'"  1  1
ATOM 6329  H "H2'"  . G   A 1 196  ? 253.200 271.625 159.137 1.00 0.00 0  200  G   A "H2'"  200  G   A "H2'"  1  1
ATOM 6330  H "HO2'" . G   A 1 196  ? 252.467 269.333 157.854 1.00 0.00 0  200  G   A "HO2'" 200  G   A "HO2'" 1  1
ATOM 6331  H "H1'"  . G   A 1 196  ? 253.918 269.357 160.679 1.00 0.00 0  200  G   A "H1'"  200  G   A "H1'"  1  1
ATOM 6332  H H8     . G   A 1 196  ? 257.133 270.885 160.481 1.00 0.00 0  200  G   A H8     200  G   A H8     1  1
ATOM 6333  H H1     . G   A 1 196  ? 253.093 274.507 163.905 1.00 0.00 0  200  G   A H1     200  G   A H1     1  1
ATOM 6334  H H21    . G   A 1 196  ? 250.619 272.615 162.470 1.00 0.00 0  200  G   A H21    200  G   A H21    1  1
ATOM 6335  H H22    . G   A 1 196  ? 251.053 273.922 163.549 1.00 0.00 0  200  G   A H22    200  G   A H22    1  1
ATOM 6336  P P      . G   A 1 197  ? 253.624 271.658 155.479 1.00 0.00 0  201  G   A P      201  G   A P      1  1
ATOM 6337  O OP1    . G   A 1 197  ? 253.041 271.162 154.207 1.00 0.00 0  201  G   A OP1    201  G   A O1P    1  1
ATOM 6338  O OP2    . G   A 1 197  ? 254.908 272.403 155.457 1.00 0.00 -1 201  G   A OP2    201  G   A O2P    1  1
ATOM 6339  O "O5'"  . G   A 1 197  ? 252.510 272.578 156.223 1.00 0.00 0  201  G   A "O5'"  201  G   A "O5'"  1  1
ATOM 6340  C "C5'"  . G   A 1 197  ? 251.167 272.184 156.170 1.00 0.00 0  201  G   A "C5'"  201  G   A "C5'"  1  1
ATOM 6341  C "C4'"  . G   A 1 197  ? 250.271 273.307 156.734 1.00 0.00 0  201  G   A "C4'"  201  G   A "C4'"  1  1
ATOM 6342  O "O4'"  . G   A 1 197  ? 250.391 273.302 158.190 1.00 0.00 0  201  G   A "O4'"  201  G   A "O4'"  1  1
ATOM 6343  C "C3'"  . G   A 1 197  ? 250.651 274.750 156.342 1.00 0.00 0  201  G   A "C3'"  201  G   A "C3'"  1  1
ATOM 6344  O "O3'"  . G   A 1 197  ? 250.134 275.079 155.063 1.00 0.00 0  201  G   A "O3'"  201  G   A "O3'"  1  1
ATOM 6345  C "C2'"  . G   A 1 197  ? 250.063 275.566 157.472 1.00 0.00 0  201  G   A "C2'"  201  G   A "C2'"  1  1
ATOM 6346  O "O2'"  . G   A 1 197  ? 248.648 275.737 157.248 1.00 0.00 0  201  G   A "O2'"  201  G   A "O2'"  1  1
ATOM 6347  C "C1'"  . G   A 1 197  ? 250.251 274.631 158.658 1.00 0.00 0  201  G   A "C1'"  201  G   A "C1'"  1  1
ATOM 6348  N N9     . G   A 1 197  ? 251.414 274.979 159.437 1.00 0.00 0  201  G   A N9     201  G   A N9     1  1
ATOM 6349  C C8     . G   A 1 197  ? 252.660 274.382 159.400 1.00 0.00 0  201  G   A C8     201  G   A C8     1  1
ATOM 6350  N N7     . G   A 1 197  ? 253.540 274.937 160.185 1.00 0.00 0  201  G   A N7     201  G   A N7     1  1
ATOM 6351  C C5     . G   A 1 197  ? 252.833 275.981 160.786 1.00 0.00 0  201  G   A C5     201  G   A C5     1  1
ATOM 6352  C C6     . G   A 1 197  ? 253.235 276.937 161.723 1.00 0.00 0  201  G   A C6     201  G   A C6     1  1
ATOM 6353  O O6     . G   A 1 197  ? 254.362 277.094 162.267 1.00 0.00 0  201  G   A O6     201  G   A O6     1  1
ATOM 6354  N N1     . G   A 1 197  ? 252.219 277.830 162.089 1.00 0.00 0  201  G   A N1     201  G   A N1     1  1
ATOM 6355  C C2     . G   A 1 197  ? 250.952 277.740 161.549 1.00 0.00 0  201  G   A C2     201  G   A C2     1  1
ATOM 6356  N N2     . G   A 1 197  ? 250.083 278.685 162.011 1.00 0.00 0  201  G   A N2     201  G   A N2     1  1
ATOM 6357  N N3     . G   A 1 197  ? 250.541 276.866 160.677 1.00 0.00 0  201  G   A N3     201  G   A N3     1  1
ATOM 6358  C C4     . G   A 1 197  ? 251.531 276.014 160.334 1.00 0.00 0  201  G   A C4     201  G   A C4     1  1
ATOM 6359  H "H5'"  . G   A 1 197  ? 251.023 271.281 156.763 1.00 0.00 0  201  G   A "H5'"  201  G   A "H5'"  1  1
ATOM 6360  H "H5''" . G   A 1 197  ? 250.881 271.983 155.138 1.00 0.00 0  201  G   A "H5''" 201  G   A "H5''" 1  1
ATOM 6361  H "H4'"  . G   A 1 197  ? 249.255 273.135 156.378 1.00 0.00 0  201  G   A "H4'"  201  G   A "H4'"  1  1
ATOM 6362  H "H3'"  . G   A 1 197  ? 251.732 274.869 156.265 1.00 0.00 0  201  G   A "H3'"  201  G   A "H3'"  1  1
ATOM 6363  H "H2'"  . G   A 1 197  ? 250.593 276.510 157.600 1.00 0.00 0  201  G   A "H2'"  201  G   A "H2'"  1  1
ATOM 6364  H "HO2'" . G   A 1 197  ? 248.444 276.657 157.416 1.00 0.00 0  201  G   A "HO2'" 201  G   A "HO2'" 1  1
ATOM 6365  H "H1'"  . G   A 1 197  ? 249.389 274.642 159.326 1.00 0.00 0  201  G   A "H1'"  201  G   A "H1'"  1  1
ATOM 6366  H H8     . G   A 1 197  ? 252.885 273.529 158.776 1.00 0.00 0  201  G   A H8     201  G   A H8     1  1
ATOM 6367  H H1     . G   A 1 197  ? 252.419 278.555 162.762 1.00 0.00 0  201  G   A H1     201  G   A H1     1  1
ATOM 6368  H H21    . G   A 1 197  ? 249.130 278.702 161.676 1.00 0.00 0  201  G   A H21    201  G   A H21    1  1
ATOM 6369  H H22    . G   A 1 197  ? 250.393 279.368 162.689 1.00 0.00 0  201  G   A H22    201  G   A H22    1  1
ATOM 6370  P P      . G   A 1 198  ? 250.786 276.290 154.236 1.00 0.00 0  202  G   A P      202  G   A P      1  1
ATOM 6371  O OP1    . G   A 1 198  ? 249.990 276.471 152.996 1.00 0.00 0  202  G   A OP1    202  G   A O1P    1  1
ATOM 6372  O OP2    . G   A 1 198  ? 252.248 276.059 154.143 1.00 0.00 -1 202  G   A OP2    202  G   A O2P    1  1
ATOM 6373  O "O5'"  . G   A 1 198  ? 250.516 277.576 155.184 1.00 0.00 0  202  G   A "O5'"  202  G   A "O5'"  1  1
ATOM 6374  C "C5'"  . G   A 1 198  ? 249.231 278.092 155.312 1.00 0.00 0  202  G   A "C5'"  202  G   A "C5'"  1  1
ATOM 6375  C "C4'"  . G   A 1 198  ? 249.265 279.362 156.175 1.00 0.00 0  202  G   A "C4'"  202  G   A "C4'"  1  1
ATOM 6376  O "O4'"  . G   A 1 198  ? 249.645 278.977 157.548 1.00 0.00 0  202  G   A "O4'"  202  G   A "O4'"  1  1
ATOM 6377  C "C3'"  . G   A 1 198  ? 250.306 280.410 155.774 1.00 0.00 0  202  G   A "C3'"  202  G   A "C3'"  1  1
ATOM 6378  O "O3'"  . G   A 1 198  ? 249.829 281.228 154.733 1.00 0.00 0  202  G   A "O3'"  202  G   A "O3'"  1  1
ATOM 6379  C "C2'"  . G   A 1 198  ? 250.545 281.156 157.072 1.00 0.00 0  202  G   A "C2'"  202  G   A "C2'"  1  1
ATOM 6380  O "O2'"  . G   A 1 198  ? 249.470 282.108 157.326 1.00 0.00 0  202  G   A "O2'"  202  G   A "O2'"  1  1
ATOM 6381  C "C1'"  . G   A 1 198  ? 250.402 280.039 158.098 1.00 0.00 0  202  G   A "C1'"  202  G   A "C1'"  1  1
ATOM 6382  N N9     . G   A 1 198  ? 251.685 279.556 158.503 1.00 0.00 0  202  G   A N9     202  G   A N9     1  1
ATOM 6383  C C8     . G   A 1 198  ? 252.338 278.423 158.027 1.00 0.00 0  202  G   A C8     202  G   A C8     1  1
ATOM 6384  N N7     . G   A 1 198  ? 253.533 278.254 158.512 1.00 0.00 0  202  G   A N7     202  G   A N7     1  1
ATOM 6385  C C5     . G   A 1 198  ? 253.696 279.346 159.368 1.00 0.00 0  202  G   A C5     202  G   A C5     1  1
ATOM 6386  C C6     . G   A 1 198  ? 254.772 279.716 160.179 1.00 0.00 0  202  G   A C6     202  G   A C6     1  1
ATOM 6387  O O6     . G   A 1 198  ? 255.883 279.142 160.332 1.00 0.00 0  202  G   A O6     202  G   A O6     1  1
ATOM 6388  N N1     . G   A 1 198  ? 254.548 280.896 160.905 1.00 0.00 0  202  G   A N1     202  G   A N1     1  1
ATOM 6389  C C2     . G   A 1 198  ? 253.361 281.592 160.800 1.00 0.00 0  202  G   A C2     202  G   A C2     1  1
ATOM 6390  N N2     . G   A 1 198  ? 253.296 282.715 161.566 1.00 0.00 0  202  G   A N2     202  G   A N2     1  1
ATOM 6391  N N3     . G   A 1 198  ? 252.339 281.274 160.059 1.00 0.00 0  202  G   A N3     202  G   A N3     1  1
ATOM 6392  C C4     . G   A 1 198  ? 252.573 280.142 159.365 1.00 0.00 0  202  G   A C4     202  G   A C4     1  1
ATOM 6393  H "H5'"  . G   A 1 198  ? 248.583 277.355 155.786 1.00 0.00 0  202  G   A "H5'"  202  G   A "H5'"  1  1
ATOM 6394  H "H5''" . G   A 1 198  ? 248.832 278.339 154.329 1.00 0.00 0  202  G   A "H5''" 202  G   A "H5''" 1  1
ATOM 6395  H "H4'"  . G   A 1 198  ? 248.287 279.839 156.108 1.00 0.00 0  202  G   A "H4'"  202  G   A "H4'"  1  1
ATOM 6396  H "H3'"  . G   A 1 198  ? 251.214 279.942 155.393 1.00 0.00 0  202  G   A "H3'"  202  G   A "H3'"  1  1
ATOM 6397  H "H2'"  . G   A 1 198  ? 251.534 281.614 157.091 1.00 0.00 0  202  G   A "H2'"  202  G   A "H2'"  1  1
ATOM 6398  H "HO2'" . G   A 1 198  ? 248.756 281.628 157.745 1.00 0.00 0  202  G   A "HO2'" 202  G   A "HO2'" 1  1
ATOM 6399  H "H1'"  . G   A 1 198  ? 249.875 280.372 158.992 1.00 0.00 0  202  G   A "H1'"  202  G   A "H1'"  1  1
ATOM 6400  H H8     . G   A 1 198  ? 251.892 277.743 157.316 1.00 0.00 0  202  G   A H8     202  G   A H8     1  1
ATOM 6401  H H1     . G   A 1 198  ? 255.271 281.243 161.518 1.00 0.00 0  202  G   A H1     202  G   A H1     1  1
ATOM 6402  H H21    . G   A 1 198  ? 252.464 283.288 161.554 1.00 0.00 0  202  G   A H21    202  G   A H21    1  1
ATOM 6403  H H22    . G   A 1 198  ? 254.080 282.976 162.147 1.00 0.00 0  202  G   A H22    202  G   A H22    1  1
ATOM 6404  P P      . G   A 1 199  ? 250.919 281.995 153.798 1.00 0.00 0  203  G   A P      203  G   A P      1  1
ATOM 6405  O OP1    . G   A 1 199  ? 250.214 282.502 152.593 1.00 0.00 0  203  G   A OP1    203  G   A O1P    1  1
ATOM 6406  O OP2    . G   A 1 199  ? 252.102 281.112 153.640 1.00 0.00 -1 203  G   A OP2    203  G   A O2P    1  1
ATOM 6407  O "O5'"  . G   A 1 199  ? 251.322 283.266 154.704 1.00 0.00 0  203  G   A "O5'"  203  G   A "O5'"  1  1
ATOM 6408  C "C5'"  . G   A 1 199  ? 250.367 284.150 155.167 1.00 0.00 0  203  G   A "C5'"  203  G   A "C5'"  1  1
ATOM 6409  C "C4'"  . G   A 1 199  ? 250.952 285.003 156.293 1.00 0.00 0  203  G   A "C4'"  203  G   A "C4'"  1  1
ATOM 6410  O "O4'"  . G   A 1 199  ? 251.341 284.095 157.400 1.00 0.00 0  203  G   A "O4'"  203  G   A "O4'"  1  1
ATOM 6411  C "C3'"  . G   A 1 199  ? 252.220 285.761 155.936 1.00 0.00 0  203  G   A "C3'"  203  G   A "C3'"  1  1
ATOM 6412  O "O3'"  . G   A 1 199  ? 251.945 286.994 155.341 1.00 0.00 0  203  G   A "O3'"  203  G   A "O3'"  1  1
ATOM 6413  C "C2'"  . G   A 1 199  ? 252.918 285.902 157.279 1.00 0.00 0  203  G   A "C2'"  203  G   A "C2'"  1  1
ATOM 6414  O "O2'"  . G   A 1 199  ? 252.329 286.980 158.061 1.00 0.00 0  203  G   A "O2'"  203  G   A "O2'"  1  1
ATOM 6415  C "C1'"  . G   A 1 199  ? 252.529 284.600 157.972 1.00 0.00 0  203  G   A "C1'"  203  G   A "C1'"  1  1
ATOM 6416  N N9     . G   A 1 199  ? 253.570 283.625 157.854 1.00 0.00 0  203  G   A N9     203  G   A N9     1  1
ATOM 6417  C C8     . G   A 1 199  ? 253.580 282.490 157.049 1.00 0.00 0  203  G   A C8     203  G   A C8     1  1
ATOM 6418  N N7     . G   A 1 199  ? 254.677 281.793 157.122 1.00 0.00 0  203  G   A N7     203  G   A N7     1  1
ATOM 6419  C C5     . G   A 1 199  ? 255.461 282.512 158.028 1.00 0.00 0  203  G   A C5     203  G   A C5     1  1
ATOM 6420  C C6     . G   A 1 199  ? 256.743 282.269 158.519 1.00 0.00 0  203  G   A C6     203  G   A C6     1  1
ATOM 6421  O O6     . G   A 1 199  ? 257.526 281.316 158.255 1.00 0.00 0  203  G   A O6     203  G   A O6     1  1
ATOM 6422  N N1     . G   A 1 199  ? 257.192 283.237 159.426 1.00 0.00 0  203  G   A N1     203  G   A N1     1  1
ATOM 6423  C C2     . G   A 1 199  ? 256.407 284.316 159.773 1.00 0.00 0  203  G   A C2     203  G   A C2     1  1
ATOM 6424  N N2     . G   A 1 199  ? 256.978 285.158 160.678 1.00 0.00 0  203  G   A N2     203  G   A N2     1  1
ATOM 6425  N N3     . G   A 1 199  ? 255.215 284.580 159.331 1.00 0.00 0  203  G   A N3     203  G   A N3     1  1
ATOM 6426  C C4     . G   A 1 199  ? 254.796 283.638 158.465 1.00 0.00 0  203  G   A C4     203  G   A C4     1  1
ATOM 6427  H "H5'"  . G   A 1 199  ? 249.507 283.599 155.547 1.00 0.00 0  203  G   A "H5'"  203  G   A "H5'"  1  1
ATOM 6428  H "H5''" . G   A 1 199  ? 250.043 284.803 154.356 1.00 0.00 0  203  G   A "H5''" 203  G   A "H5''" 1  1
ATOM 6429  H "H4'"  . G   A 1 199  ? 250.204 285.744 156.575 1.00 0.00 0  203  G   A "H4'"  203  G   A "H4'"  1  1
ATOM 6430  H "H3'"  . G   A 1 199  ? 252.821 285.210 155.214 1.00 0.00 0  203  G   A "H3'"  203  G   A "H3'"  1  1
ATOM 6431  H "H2'"  . G   A 1 199  ? 253.997 286.002 157.159 1.00 0.00 0  203  G   A "H2'"  203  G   A "H2'"  1  1
ATOM 6432  H "HO2'" . G   A 1 199  ? 252.188 286.643 158.946 1.00 0.00 0  203  G   A "HO2'" 203  G   A "HO2'" 1  1
ATOM 6433  H "H1'"  . G   A 1 199  ? 252.331 284.746 159.034 1.00 0.00 0  203  G   A "H1'"  203  G   A "H1'"  1  1
ATOM 6434  H H8     . G   A 1 199  ? 252.748 282.210 156.418 1.00 0.00 0  203  G   A H8     203  G   A H8     1  1
ATOM 6435  H H1     . G   A 1 199  ? 258.111 283.143 159.835 1.00 0.00 0  203  G   A H1     203  G   A H1     1  1
ATOM 6436  H H21    . G   A 1 199  ? 256.475 285.974 160.995 1.00 0.00 0  203  G   A H21    203  G   A H21    1  1
ATOM 6437  H H22    . G   A 1 199  ? 257.904 284.965 161.032 1.00 0.00 0  203  G   A H22    203  G   A H22    1  1
ATOM 6438  P P      . G   A 1 200  ? 253.193 287.888 154.797 1.00 0.00 0  204  G   A P      204  G   A P      1  1
ATOM 6439  O OP1    . G   A 1 200  ? 252.858 288.383 153.439 1.00 0.00 0  204  G   A OP1    204  G   A O1P    1  1
ATOM 6440  O OP2    . G   A 1 200  ? 254.441 287.111 155.007 1.00 0.00 -1 204  G   A OP2    204  G   A O2P    1  1
ATOM 6441  O "O5'"  . G   A 1 200  ? 253.181 289.155 155.802 1.00 0.00 0  204  G   A "O5'"  204  G   A "O5'"  1  1
ATOM 6442  C "C5'"  . G   A 1 200  ? 252.220 290.145 155.681 1.00 0.00 0  204  G   A "C5'"  204  G   A "C5'"  1  1
ATOM 6443  C "C4'"  . G   A 1 200  ? 252.575 291.328 156.585 1.00 0.00 0  204  G   A "C4'"  204  G   A "C4'"  1  1
ATOM 6444  O "O4'"  . G   A 1 200  ? 252.299 290.943 157.995 1.00 0.00 0  204  G   A "O4'"  204  G   A "O4'"  1  1
ATOM 6445  C "C3'"  . G   A 1 200  ? 254.036 291.725 156.571 1.00 0.00 0  204  G   A "C3'"  204  G   A "C3'"  1  1
ATOM 6446  O "O3'"  . G   A 1 200  ? 254.277 292.565 155.495 1.00 0.00 0  204  G   A "O3'"  204  G   A "O3'"  1  1
ATOM 6447  C "C2'"  . G   A 1 200  ? 254.234 292.367 157.944 1.00 0.00 0  204  G   A "C2'"  204  G   A "C2'"  1  1
ATOM 6448  O "O2'"  . G   A 1 200  ? 253.763 293.736 157.927 1.00 0.00 0  204  G   A "O2'"  204  G   A "O2'"  1  1
ATOM 6449  C "C1'"  . G   A 1 200  ? 253.262 291.574 158.816 1.00 0.00 0  204  G   A "C1'"  204  G   A "C1'"  1  1
ATOM 6450  N N9     . G   A 1 200  ? 253.928 290.566 159.592 1.00 0.00 0  204  G   A N9     204  G   A N9     1  1
ATOM 6451  C C8     . G   A 1 200  ? 254.576 289.436 159.106 1.00 0.00 0  204  G   A C8     204  G   A C8     1  1
ATOM 6452  N N7     . G   A 1 200  ? 255.108 288.690 160.027 1.00 0.00 0  204  G   A N7     204  G   A N7     1  1
ATOM 6453  C C5     . G   A 1 200  ? 254.799 289.359 161.214 1.00 0.00 0  204  G   A C5     204  G   A C5     1  1
ATOM 6454  C C6     . G   A 1 200  ? 255.100 289.047 162.540 1.00 0.00 0  204  G   A C6     204  G   A C6     1  1
ATOM 6455  O O6     . G   A 1 200  ? 255.743 288.063 162.993 1.00 0.00 0  204  G   A O6     204  G   A O6     1  1
ATOM 6456  N N1     . G   A 1 200  ? 254.606 289.977 163.466 1.00 0.00 0  204  G   A N1     204  G   A N1     1  1
ATOM 6457  C C2     . G   A 1 200  ? 253.891 291.088 163.061 1.00 0.00 0  204  G   A C2     204  G   A C2     1  1
ATOM 6458  N N2     . G   A 1 200  ? 253.480 291.890 164.083 1.00 0.00 0  204  G   A N2     204  G   A N2     1  1
ATOM 6459  N N3     . G   A 1 200  ? 253.592 291.411 161.832 1.00 0.00 0  204  G   A N3     204  G   A N3     1  1
ATOM 6460  C C4     . G   A 1 200  ? 254.077 290.505 160.956 1.00 0.00 0  204  G   A C4     204  G   A C4     1  1
ATOM 6461  H "H5'"  . G   A 1 200  ? 251.246 289.752 155.973 1.00 0.00 0  204  G   A "H5'"  204  G   A "H5'"  1  1
ATOM 6462  H "H5''" . G   A 1 200  ? 252.171 290.488 154.647 1.00 0.00 0  204  G   A "H5''" 204  G   A "H5''" 1  1
ATOM 6463  H "H4'"  . G   A 1 200  ? 252.004 292.193 156.247 1.00 0.00 0  204  G   A "H4'"  204  G   A "H4'"  1  1
ATOM 6464  H "H3'"  . G   A 1 200  ? 254.681 290.859 156.423 1.00 0.00 0  204  G   A "H3'"  204  G   A "H3'"  1  1
ATOM 6465  H "H2'"  . G   A 1 200  ? 255.266 292.274 158.282 1.00 0.00 0  204  G   A "H2'"  204  G   A "H2'"  1  1
ATOM 6466  H "HO2'" . G   A 1 200  ? 254.145 294.175 158.688 1.00 0.00 0  204  G   A "HO2'" 204  G   A "HO2'" 1  1
ATOM 6467  H "H1'"  . G   A 1 200  ? 252.716 292.217 159.506 1.00 0.00 0  204  G   A "H1'"  204  G   A "H1'"  1  1
ATOM 6468  H H8     . G   A 1 200  ? 254.632 289.198 158.054 1.00 0.00 0  204  G   A H8     204  G   A H8     1  1
ATOM 6469  H H1     . G   A 1 200  ? 254.776 289.831 164.451 1.00 0.00 0  204  G   A H1     204  G   A H1     1  1
ATOM 6470  H H21    . G   A 1 200  ? 252.949 292.727 163.886 1.00 0.00 0  204  G   A H21    204  G   A H21    1  1
ATOM 6471  H H22    . G   A 1 200  ? 253.704 291.648 165.037 1.00 0.00 0  204  G   A H22    204  G   A H22    1  1
ATOM 6472  P P      . A   A 1 201  ? 255.681 292.445 154.687 1.00 0.00 0  205  A   A P      205  A   A P      1  1
ATOM 6473  O OP1    . A   A 1 201  ? 255.606 293.303 153.479 1.00 0.00 0  205  A   A OP1    205  A   A O1P    1  1
ATOM 6474  O OP2    . A   A 1 201  ? 255.998 291.000 154.542 1.00 0.00 -1 205  A   A OP2    205  A   A O2P    1  1
ATOM 6475  O "O5'"  . A   A 1 201  ? 256.725 293.123 155.703 1.00 0.00 0  205  A   A "O5'"  205  A   A "O5'"  1  1
ATOM 6476  C "C5'"  . A   A 1 201  ? 256.701 294.467 155.992 1.00 0.00 0  205  A   A "C5'"  205  A   A "C5'"  1  1
ATOM 6477  C "C4'"  . A   A 1 201  ? 257.579 294.752 157.204 1.00 0.00 0  205  A   A "C4'"  205  A   A "C4'"  1  1
ATOM 6478  O "O4'"  . A   A 1 201  ? 256.983 294.042 158.379 1.00 0.00 0  205  A   A "O4'"  205  A   A "O4'"  1  1
ATOM 6479  C "C3'"  . A   A 1 201  ? 258.996 294.237 157.087 1.00 0.00 0  205  A   A "C3'"  205  A   A "C3'"  1  1
ATOM 6480  O "O3'"  . A   A 1 201  ? 259.793 295.185 156.465 1.00 0.00 0  205  A   A "O3'"  205  A   A "O3'"  1  1
ATOM 6481  C "C2'"  . A   A 1 201  ? 259.379 293.943 158.540 1.00 0.00 0  205  A   A "C2'"  205  A   A "C2'"  1  1
ATOM 6482  O "O2'"  . A   A 1 201  ? 259.775 295.196 159.178 1.00 0.00 0  205  A   A "O2'"  205  A   A "O2'"  1  1
ATOM 6483  C "C1'"  . A   A 1 201  ? 258.053 293.486 159.124 1.00 0.00 0  205  A   A "C1'"  205  A   A "C1'"  1  1
ATOM 6484  N N9     . A   A 1 201  ? 257.954 292.062 159.110 1.00 0.00 0  205  A   A N9     205  A   A N9     1  1
ATOM 6485  C C8     . A   A 1 201  ? 257.587 291.286 157.993 1.00 0.00 0  205  A   A C8     205  A   A C8     1  1
ATOM 6486  N N7     . A   A 1 201  ? 257.619 289.997 158.214 1.00 0.00 0  205  A   A N7     205  A   A N7     1  1
ATOM 6487  C C5     . A   A 1 201  ? 258.022 289.899 159.540 1.00 0.00 0  205  A   A C5     205  A   A C5     1  1
ATOM 6488  C C6     . A   A 1 201  ? 258.251 288.795 160.376 1.00 0.00 0  205  A   A C6     205  A   A C6     1  1
ATOM 6489  N N6     . A   A 1 201  ? 258.108 287.528 159.982 1.00 0.00 0  205  A   A N6     205  A   A N6     1  1
ATOM 6490  N N1     . A   A 1 201  ? 258.643 289.040 161.642 1.00 0.00 0  205  A   A N1     205  A   A N1     1  1
ATOM 6491  C C2     . A   A 1 201  ? 258.797 290.309 162.035 1.00 0.00 0  205  A   A C2     205  A   A C2     1  1
ATOM 6492  N N3     . A   A 1 201  ? 258.615 291.430 161.338 1.00 0.00 0  205  A   A N3     205  A   A N3     1  1
ATOM 6493  C C4     . A   A 1 201  ? 258.225 291.154 160.085 1.00 0.00 0  205  A   A C4     205  A   A C4     1  1
ATOM 6494  H "H5'"  . A   A 1 201  ? 255.680 294.780 156.210 1.00 0.00 0  205  A   A "H5'"  205  A   A "H5'"  1  1
ATOM 6495  H "H5''" . A   A 1 201  ? 257.074 295.035 155.140 1.00 0.00 0  205  A   A "H5''" 205  A   A "H5''" 1  1
ATOM 6496  H "H4'"  . A   A 1 201  ? 257.639 295.833 157.328 1.00 0.00 0  205  A   A "H4'"  205  A   A "H4'"  1  1
ATOM 6497  H "H3'"  . A   A 1 201  ? 259.045 293.348 156.459 1.00 0.00 0  205  A   A "H3'"  205  A   A "H3'"  1  1
ATOM 6498  H "H2'"  . A   A 1 201  ? 260.148 293.172 158.601 1.00 0.00 0  205  A   A "H2'"  205  A   A "H2'"  1  1
ATOM 6499  H "HO2'" . A   A 1 201  ? 260.729 295.251 159.123 1.00 0.00 0  205  A   A "HO2'" 205  A   A "HO2'" 1  1
ATOM 6500  H "H1'"  . A   A 1 201  ? 257.926 293.816 160.155 1.00 0.00 0  205  A   A "H1'"  205  A   A "H1'"  1  1
ATOM 6501  H H8     . A   A 1 201  ? 257.305 291.716 157.043 1.00 0.00 0  205  A   A H8     205  A   A H8     1  1
ATOM 6502  H H61    . A   A 1 201  ? 257.821 287.323 159.035 1.00 0.00 0  205  A   A H61    205  A   A H61    1  1
ATOM 6503  H H62    . A   A 1 201  ? 258.288 286.774 160.629 1.00 0.00 0  205  A   A H62    205  A   A H62    1  1
ATOM 6504  H H2     . A   A 1 201  ? 259.117 290.445 163.068 1.00 0.00 0  205  A   A H2     205  A   A H2     1  1
ATOM 6505  P P      . C   A 1 202  ? 261.066 294.646 155.579 1.00 0.00 0  206  C   A P      206  C   A P      1  1
ATOM 6506  O OP1    . C   A 1 202  ? 261.653 295.796 154.847 1.00 0.00 0  206  C   A OP1    206  C   A O1P    1  1
ATOM 6507  O OP2    . C   A 1 202  ? 260.637 293.440 154.828 1.00 0.00 -1 206  C   A OP2    206  C   A O2P    1  1
ATOM 6508  O "O5'"  . C   A 1 202  ? 262.096 294.229 156.728 1.00 0.00 0  206  C   A "O5'"  206  C   A "O5'"  1  1
ATOM 6509  C "C5'"  . C   A 1 202  ? 262.580 295.108 157.659 1.00 0.00 0  206  C   A "C5'"  206  C   A "C5'"  1  1
ATOM 6510  C "C4'"  . C   A 1 202  ? 263.541 294.394 158.591 1.00 0.00 0  206  C   A "C4'"  206  C   A "C4'"  1  1
ATOM 6511  O "O4'"  . C   A 1 202  ? 262.747 293.495 159.484 1.00 0.00 0  206  C   A "O4'"  206  C   A "O4'"  1  1
ATOM 6512  C "C3'"  . C   A 1 202  ? 264.528 293.509 157.893 1.00 0.00 0  206  C   A "C3'"  206  C   A "C3'"  1  1
ATOM 6513  O "O3'"  . C   A 1 202  ? 265.617 294.263 157.488 1.00 0.00 0  206  C   A "O3'"  206  C   A "O3'"  1  1
ATOM 6514  C "C2'"  . C   A 1 202  ? 264.830 292.437 158.949 1.00 0.00 0  206  C   A "C2'"  206  C   A "C2'"  1  1
ATOM 6515  O "O2'"  . C   A 1 202  ? 265.805 292.983 159.895 1.00 0.00 0  206  C   A "O2'"  206  C   A "O2'"  1  1
ATOM 6516  C "C1'"  . C   A 1 202  ? 263.486 292.298 159.645 1.00 0.00 0  206  C   A "C1'"  206  C   A "C1'"  1  1
ATOM 6517  N N1     . C   A 1 202  ? 262.732 291.194 159.110 1.00 0.00 0  206  C   A N1     206  C   A N1     1  1
ATOM 6518  C C2     . C   A 1 202  ? 263.177 289.890 159.240 1.00 0.00 0  206  C   A C2     206  C   A C2     1  1
ATOM 6519  O O2     . C   A 1 202  ? 264.195 289.685 159.916 1.00 0.00 0  206  C   A O2     206  C   A O2     1  1
ATOM 6520  N N3     . C   A 1 202  ? 262.490 288.879 158.656 1.00 0.00 0  206  C   A N3     206  C   A N3     1  1
ATOM 6521  C C4     . C   A 1 202  ? 261.398 289.149 157.946 1.00 0.00 0  206  C   A C4     206  C   A C4     1  1
ATOM 6522  N N4     . C   A 1 202  ? 260.753 288.122 157.370 1.00 0.00 0  206  C   A N4     206  C   A N4     1  1
ATOM 6523  C C5     . C   A 1 202  ? 260.894 290.470 157.782 1.00 0.00 0  206  C   A C5     206  C   A C5     1  1
ATOM 6524  C C6     . C   A 1 202  ? 261.582 291.460 158.369 1.00 0.00 0  206  C   A C6     206  C   A C6     1  1
ATOM 6525  H "H5'"  . C   A 1 202  ? 261.756 295.518 158.242 1.00 0.00 0  206  C   A "H5'"  206  C   A "H5'"  1  1
ATOM 6526  H "H5''" . C   A 1 202  ? 263.105 295.923 157.160 1.00 0.00 0  206  C   A "H5''" 206  C   A "H5''" 1  1
ATOM 6527  H "H4'"  . C   A 1 202  ? 264.113 295.152 159.127 1.00 0.00 0  206  C   A "H4'"  206  C   A "H4'"  1  1
ATOM 6528  H "H3'"  . C   A 1 202  ? 264.104 293.084 156.983 1.00 0.00 0  206  C   A "H3'"  206  C   A "H3'"  1  1
ATOM 6529  H "H2'"  . C   A 1 202  ? 265.158 291.505 158.489 1.00 0.00 0  206  C   A "H2'"  206  C   A "H2'"  1  1
ATOM 6530  H "HO2'" . C   A 1 202  ? 266.595 292.448 159.825 1.00 0.00 0  206  C   A "HO2'" 206  C   A "HO2'" 1  1
ATOM 6531  H "H1'"  . C   A 1 202  ? 263.596 292.136 160.718 1.00 0.00 0  206  C   A "H1'"  206  C   A "H1'"  1  1
ATOM 6532  H H41    . C   A 1 202  ? 259.919 288.290 156.826 1.00 0.00 0  206  C   A H41    206  C   A H41    1  1
ATOM 6533  H H42    . C   A 1 202  ? 261.103 287.181 157.480 1.00 0.00 0  206  C   A H42    206  C   A H42    1  1
ATOM 6534  H H5     . C   A 1 202  ? 259.990 290.669 157.206 1.00 0.00 0  206  C   A H5     206  C   A H5     1  1
ATOM 6535  H H6     . C   A 1 202  ? 261.235 292.488 158.263 1.00 0.00 0  206  C   A H6     206  C   A H6     1  1
ATOM 6536  P P      . C   A 1 203  ? 266.055 294.196 155.902 1.00 0.00 0  207  C   A P      207  C   A P      1  1
ATOM 6537  O OP1    . C   A 1 203  ? 266.855 295.410 155.598 1.00 0.00 0  207  C   A OP1    207  C   A O1P    1  1
ATOM 6538  O OP2    . C   A 1 203  ? 264.841 293.900 155.100 1.00 0.00 -1 207  C   A OP2    207  C   A O2P    1  1
ATOM 6539  O "O5'"  . C   A 1 203  ? 267.035 292.910 155.854 1.00 0.00 0  207  C   A "O5'"  207  C   A "O5'"  1  1
ATOM 6540  C "C5'"  . C   A 1 203  ? 268.200 292.918 156.625 1.00 0.00 0  207  C   A "C5'"  207  C   A "C5'"  1  1
ATOM 6541  C "C4'"  . C   A 1 203  ? 268.490 291.498 157.148 1.00 0.00 0  207  C   A "C4'"  207  C   A "C4'"  1  1
ATOM 6542  O "O4'"  . C   A 1 203  ? 267.282 290.987 157.785 1.00 0.00 0  207  C   A "O4'"  207  C   A "O4'"  1  1
ATOM 6543  C "C3'"  . C   A 1 203  ? 268.815 290.442 156.089 1.00 0.00 0  207  C   A "C3'"  207  C   A "C3'"  1  1
ATOM 6544  O "O3'"  . C   A 1 203  ? 270.167 290.470 155.683 1.00 0.00 0  207  C   A "O3'"  207  C   A "O3'"  1  1
ATOM 6545  C "C2'"  . C   A 1 203  ? 268.458 289.141 156.793 1.00 0.00 0  207  C   A "C2'"  207  C   A "C2'"  1  1
ATOM 6546  O "O2'"  . C   A 1 203  ? 269.551 288.747 157.701 1.00 0.00 0  207  C   A "O2'"  207  C   A "O2'"  1  1
ATOM 6547  C "C1'"  . C   A 1 203  ? 267.267 289.577 157.644 1.00 0.00 0  207  C   A "C1'"  207  C   A "C1'"  1  1
ATOM 6548  N N1     . C   A 1 203  ? 266.032 289.118 157.023 1.00 0.00 0  207  C   A N1     207  C   A N1     1  1
ATOM 6549  C C2     . C   A 1 203  ? 265.816 287.758 156.900 1.00 0.00 0  207  C   A C2     207  C   A C2     1  1
ATOM 6550  O O2     . C   A 1 203  ? 266.632 286.993 157.423 1.00 0.00 0  207  C   A O2     207  C   A O2     1  1
ATOM 6551  N N3     . C   A 1 203  ? 264.729 287.298 156.242 1.00 0.00 0  207  C   A N3     207  C   A N3     1  1
ATOM 6552  C C4     . C   A 1 203  ? 263.864 288.161 155.717 1.00 0.00 0  207  C   A C4     207  C   A C4     1  1
ATOM 6553  N N4     . C   A 1 203  ? 262.812 287.659 155.053 1.00 0.00 0  207  C   A N4     207  C   A N4     1  1
ATOM 6554  C C5     . C   A 1 203  ? 264.025 289.577 155.842 1.00 0.00 0  207  C   A C5     207  C   A C5     1  1
ATOM 6555  C C6     . C   A 1 203  ? 265.118 290.010 156.496 1.00 0.00 0  207  C   A C6     207  C   A C6     1  1
ATOM 6556  H "H5'"  . C   A 1 203  ? 268.079 293.592 157.473 1.00 0.00 0  207  C   A "H5'"  207  C   A "H5'"  1  1
ATOM 6557  H "H5''" . C   A 1 203  ? 269.042 293.253 156.020 1.00 0.00 0  207  C   A "H5''" 207  C   A "H5''" 1  1
ATOM 6558  H "H4'"  . C   A 1 203  ? 269.348 291.556 157.818 1.00 0.00 0  207  C   A "H4'"  207  C   A "H4'"  1  1
ATOM 6559  H "H3'"  . C   A 1 203  ? 268.228 290.594 155.183 1.00 0.00 0  207  C   A "H3'"  207  C   A "H3'"  1  1
ATOM 6560  H "H2'"  . C   A 1 203  ? 268.194 288.361 156.079 1.00 0.00 0  207  C   A "H2'"  207  C   A "H2'"  1  1
ATOM 6561  H "HO2'" . C   A 1 203  ? 270.194 289.455 157.696 1.00 0.00 0  207  C   A "HO2'" 207  C   A "HO2'" 1  1
ATOM 6562  H "H1'"  . C   A 1 203  ? 267.309 289.159 158.649 1.00 0.00 0  207  C   A "H1'"  207  C   A "H1'"  1  1
ATOM 6563  H H41    . C   A 1 203  ? 262.131 288.281 154.640 1.00 0.00 0  207  C   A H41    207  C   A H41    1  1
ATOM 6564  H H42    . C   A 1 203  ? 262.700 286.659 154.965 1.00 0.00 0  207  C   A H42    207  C   A H42    1  1
ATOM 6565  H H5     . C   A 1 203  ? 263.295 290.273 155.427 1.00 0.00 0  207  C   A H5     207  C   A H5     1  1
ATOM 6566  H H6     . C   A 1 203  ? 265.283 291.081 156.611 1.00 0.00 0  207  C   A H6     207  C   A H6     1  1
ATOM 6567  P P      . U   A 1 204  ? 270.601 289.683 154.345 1.00 0.00 0  208  U   A P      208  U   A P      1  1
ATOM 6568  O OP1    . U   A 1 204  ? 272.069 289.826 154.183 1.00 0.00 0  208  U   A OP1    208  U   A O1P    1  1
ATOM 6569  O OP2    . U   A 1 204  ? 269.696 290.097 153.242 1.00 0.00 -1 208  U   A OP2    208  U   A O2P    1  1
ATOM 6570  O "O5'"  . U   A 1 204  ? 270.327 288.157 154.759 1.00 0.00 0  208  U   A "O5'"  208  U   A "O5'"  1  1
ATOM 6571  C "C5'"  . U   A 1 204  ? 271.171 287.393 155.488 1.00 0.00 0  208  U   A "C5'"  208  U   A "C5'"  1  1
ATOM 6572  C "C4'"  . U   A 1 204  ? 271.095 285.964 155.028 1.00 0.00 0  208  U   A "C4'"  208  U   A "C4'"  1  1
ATOM 6573  O "O4'"  . U   A 1 204  ? 269.775 285.370 155.532 1.00 0.00 0  208  U   A "O4'"  208  U   A "O4'"  1  1
ATOM 6574  C "C3'"  . U   A 1 204  ? 271.099 285.836 153.547 1.00 0.00 0  208  U   A "C3'"  208  U   A "C3'"  1  1
ATOM 6575  O "O3'"  . U   A 1 204  ? 272.377 285.733 153.064 1.00 0.00 0  208  U   A "O3'"  208  U   A "O3'"  1  1
ATOM 6576  C "C2'"  . U   A 1 204  ? 270.253 284.570 153.305 1.00 0.00 0  208  U   A "C2'"  208  U   A "C2'"  1  1
ATOM 6577  O "O2'"  . U   A 1 204  ? 271.058 283.367 153.525 1.00 0.00 0  208  U   A "O2'"  208  U   A "O2'"  1  1
ATOM 6578  C "C1'"  . U   A 1 204  ? 269.235 284.631 154.451 1.00 0.00 0  208  U   A "C1'"  208  U   A "C1'"  1  1
ATOM 6579  N N1     . U   A 1 204  ? 268.005 285.242 154.018 1.00 0.00 0  208  U   A N1     208  U   A N1     1  1
ATOM 6580  C C2     . U   A 1 204  ? 267.079 284.532 153.332 1.00 0.00 0  208  U   A C2     208  U   A C2     1  1
ATOM 6581  O O2     . U   A 1 204  ? 267.238 283.352 153.074 1.00 0.00 0  208  U   A O2     208  U   A O2     1  1
ATOM 6582  N N3     . U   A 1 204  ? 265.944 285.215 152.963 1.00 0.00 0  208  U   A N3     208  U   A N3     1  1
ATOM 6583  C C4     . U   A 1 204  ? 265.663 286.549 153.195 1.00 0.00 0  208  U   A C4     208  U   A C4     1  1
ATOM 6584  O O4     . U   A 1 204  ? 264.594 287.017 152.810 1.00 0.00 0  208  U   A O4     208  U   A O4     1  1
ATOM 6585  C C5     . U   A 1 204  ? 266.688 287.248 153.898 1.00 0.00 0  208  U   A C5     208  U   A C5     1  1
ATOM 6586  C C6     . U   A 1 204  ? 267.805 286.622 154.284 1.00 0.00 0  208  U   A C6     208  U   A C6     1  1
ATOM 6587  H "H5'"  . U   A 1 204  ? 270.897 287.443 156.542 1.00 0.00 0  208  U   A "H5'"  208  U   A "H5'"  1  1
ATOM 6588  H "H5''" . U   A 1 204  ? 272.193 287.753 155.367 1.00 0.00 0  208  U   A "H5''" 208  U   A "H5''" 1  1
ATOM 6589  H "H4'"  . U   A 1 204  ? 271.979 285.445 155.397 1.00 0.00 0  208  U   A "H4'"  208  U   A "H4'"  1  1
ATOM 6590  H "H3'"  . U   A 1 204  ? 270.669 286.717 153.070 1.00 0.00 0  208  U   A "H3'"  208  U   A "H3'"  1  1
ATOM 6591  H "H2'"  . U   A 1 204  ? 269.776 284.591 152.326 1.00 0.00 0  208  U   A "H2'"  208  U   A "H2'"  1  1
ATOM 6592  H "HO2'" . U   A 1 204  ? 271.383 283.083 152.671 1.00 0.00 0  208  U   A "HO2'" 208  U   A "HO2'" 1  1
ATOM 6593  H "H1'"  . U   A 1 204  ? 268.995 283.639 154.836 1.00 0.00 0  208  U   A "H1'"  208  U   A "H1'"  1  1
ATOM 6594  H H3     . U   A 1 204  ? 265.241 284.686 152.469 1.00 0.00 0  208  U   A H3     208  U   A H3     1  1
ATOM 6595  H H5     . U   A 1 204  ? 266.559 288.307 154.124 1.00 0.00 0  208  U   A H5     208  U   A H5     1  1
ATOM 6596  H H6     . U   A 1 204  ? 268.576 287.182 154.813 1.00 0.00 0  208  U   A H6     208  U   A H6     1  1
ATOM 6597  P P      . U   A 1 205  ? 272.773 286.811 151.828 1.00 0.00 0  209  U   A P      209  U   A P      1  1
ATOM 6598  O OP1    . U   A 1 205  ? 274.128 287.353 152.107 1.00 0.00 0  209  U   A OP1    209  U   A O1P    1  1
ATOM 6599  O OP2    . U   A 1 205  ? 271.632 287.744 151.647 1.00 0.00 -1 209  U   A OP2    209  U   A O2P    1  1
ATOM 6600  O "O5'"  . U   A 1 205  ? 272.847 285.856 150.546 1.00 0.00 0  209  U   A "O5'"  209  U   A "O5'"  1  1
ATOM 6601  C "C5'"  . U   A 1 205  ? 272.194 284.634 150.518 1.00 0.00 0  209  U   A "C5'"  209  U   A "C5'"  1  1
ATOM 6602  C "C4'"  . U   A 1 205  ? 273.219 283.497 150.459 1.00 0.00 0  209  U   A "C4'"  209  U   A "C4'"  1  1
ATOM 6603  O "O4'"  . U   A 1 205  ? 274.088 283.594 151.616 1.00 0.00 0  209  U   A "O4'"  209  U   A "O4'"  1  1
ATOM 6604  C "C3'"  . U   A 1 205  ? 272.656 282.076 150.557 1.00 0.00 0  209  U   A "C3'"  209  U   A "C3'"  1  1
ATOM 6605  O "O3'"  . U   A 1 205  ? 272.220 281.637 149.306 1.00 0.00 0  209  U   A "O3'"  209  U   A "O3'"  1  1
ATOM 6606  C "C2'"  . U   A 1 205  ? 273.833 281.263 151.118 1.00 0.00 0  209  U   A "C2'"  209  U   A "C2'"  1  1
ATOM 6607  O "O2'"  . U   A 1 205  ? 274.652 280.777 150.038 1.00 0.00 0  209  U   A "O2'"  209  U   A "O2'"  1  1
ATOM 6608  C "C1'"  . U   A 1 205  ? 274.671 282.327 151.856 1.00 0.00 0  209  U   A "C1'"  209  U   A "C1'"  1  1
ATOM 6609  N N1     . U   A 1 205  ? 274.737 282.128 153.339 1.00 0.00 0  209  U   A N1     209  U   A N1     1  1
ATOM 6610  C C2     . U   A 1 205  ? 275.580 281.124 153.778 1.00 0.00 0  209  U   A C2     209  U   A C2     1  1
ATOM 6611  O O2     . U   A 1 205  ? 276.199 280.392 153.024 1.00 0.00 0  209  U   A O2     209  U   A O2     1  1
ATOM 6612  N N3     . U   A 1 205  ? 275.660 281.000 155.145 1.00 0.00 0  209  U   A N3     209  U   A N3     1  1
ATOM 6613  C C4     . U   A 1 205  ? 275.006 281.768 156.089 1.00 0.00 0  209  U   A C4     209  U   A C4     1  1
ATOM 6614  O O4     . U   A 1 205  ? 275.194 281.543 157.284 1.00 0.00 0  209  U   A O4     209  U   A O4     1  1
ATOM 6615  C C5     . U   A 1 205  ? 274.165 282.780 155.539 1.00 0.00 0  209  U   A C5     209  U   A C5     1  1
ATOM 6616  C C6     . U   A 1 205  ? 274.053 282.936 154.211 1.00 0.00 0  209  U   A C6     209  U   A C6     1  1
ATOM 6617  H "H5'"  . U   A 1 205  ? 271.550 284.579 149.640 1.00 0.00 0  209  U   A "H5'"  209  U   A "H5'"  1  1
ATOM 6618  H "H5''" . U   A 1 205  ? 271.585 284.519 151.414 1.00 0.00 0  209  U   A "H5''" 209  U   A "H5''" 1  1
ATOM 6619  H "H4'"  . U   A 1 205  ? 273.746 283.569 149.507 1.00 0.00 0  209  U   A "H4'"  209  U   A "H4'"  1  1
ATOM 6620  H "H3'"  . U   A 1 205  ? 271.782 282.040 151.207 1.00 0.00 0  209  U   A "H3'"  209  U   A "H3'"  1  1
ATOM 6621  H "H2'"  . U   A 1 205  ? 273.488 280.471 151.783 1.00 0.00 0  209  U   A "H2'"  209  U   A "H2'"  1  1
ATOM 6622  H "HO2'" . U   A 1 205  ? 275.342 281.424 149.890 1.00 0.00 0  209  U   A "HO2'" 209  U   A "HO2'" 1  1
ATOM 6623  H "H1'"  . U   A 1 205  ? 275.693 282.373 151.482 1.00 0.00 0  209  U   A "H1'"  209  U   A "H1'"  1  1
ATOM 6624  H H3     . U   A 1 205  ? 276.263 280.270 155.497 1.00 0.00 0  209  U   A H3     209  U   A H3     1  1
ATOM 6625  H H5     . U   A 1 205  ? 273.605 283.435 156.207 1.00 0.00 0  209  U   A H5     209  U   A H5     1  1
ATOM 6626  H H6     . U   A 1 205  ? 273.406 283.720 153.817 1.00 0.00 0  209  U   A H6     209  U   A H6     1  1
ATOM 6627  P P      . C   A 1 206  ? 271.102 280.497 149.163 1.00 0.00 0  210  C   A P      210  C   A P      1  1
ATOM 6628  O OP1    . C   A 1 206  ? 271.374 279.478 150.209 1.00 0.00 0  210  C   A OP1    210  C   A O1P    1  1
ATOM 6629  O OP2    . C   A 1 206  ? 271.041 280.083 147.737 1.00 0.00 -1 210  C   A OP2    210  C   A O2P    1  1
ATOM 6630  O "O5'"  . C   A 1 206  ? 269.686 281.262 149.491 1.00 0.00 0  210  C   A "O5'"  210  C   A "O5'"  1  1
ATOM 6631  C "C5'"  . C   A 1 206  ? 268.627 280.458 149.995 1.00 0.00 0  210  C   A "C5'"  210  C   A "C5'"  1  1
ATOM 6632  C "C4'"  . C   A 1 206  ? 267.252 281.074 149.580 1.00 0.00 0  210  C   A "C4'"  210  C   A "C4'"  1  1
ATOM 6633  O "O4'"  . C   A 1 206  ? 267.101 282.362 150.238 1.00 0.00 0  210  C   A "O4'"  210  C   A "O4'"  1  1
ATOM 6634  C "C3'"  . C   A 1 206  ? 267.052 281.459 148.058 1.00 0.00 0  210  C   A "C3'"  210  C   A "C3'"  1  1
ATOM 6635  O "O3'"  . C   A 1 206  ? 265.779 281.085 147.715 1.00 0.00 0  210  C   A "O3'"  210  C   A "O3'"  1  1
ATOM 6636  C "C2'"  . C   A 1 206  ? 267.342 282.920 148.007 1.00 0.00 0  210  C   A "C2'"  210  C   A "C2'"  1  1
ATOM 6637  O "O2'"  . C   A 1 206  ? 266.586 283.525 146.921 1.00 0.00 0  210  C   A "O2'"  210  C   A "O2'"  1  1
ATOM 6638  C "C1'"  . C   A 1 206  ? 266.767 283.350 149.322 1.00 0.00 0  210  C   A "C1'"  210  C   A "C1'"  1  1
ATOM 6639  N N1     . C   A 1 206  ? 267.268 284.656 149.844 1.00 0.00 0  210  C   A N1     210  C   A N1     1  1
ATOM 6640  C C2     . C   A 1 206  ? 266.374 285.729 149.916 1.00 0.00 0  210  C   A C2     210  C   A C2     1  1
ATOM 6641  O O2     . C   A 1 206  ? 265.201 285.571 149.542 1.00 0.00 0  210  C   A O2     210  C   A O2     1  1
ATOM 6642  N N3     . C   A 1 206  ? 266.816 286.911 150.394 1.00 0.00 0  210  C   A N3     210  C   A N3     1  1
ATOM 6643  C C4     . C   A 1 206  ? 268.083 287.036 150.783 1.00 0.00 0  210  C   A C4     210  C   A C4     1  1
ATOM 6644  N N4     . C   A 1 206  ? 268.475 288.225 151.262 1.00 0.00 0  210  C   A N4     210  C   A N4     1  1
ATOM 6645  C C5     . C   A 1 206  ? 269.016 285.960 150.704 1.00 0.00 0  210  C   A C5     210  C   A C5     1  1
ATOM 6646  C C6     . C   A 1 206  ? 268.557 284.794 150.229 1.00 0.00 0  210  C   A C6     210  C   A C6     1  1
ATOM 6647  H "H5'"  . C   A 1 206  ? 268.683 280.412 151.083 1.00 0.00 0  210  C   A "H5'"  210  C   A "H5'"  1  1
ATOM 6648  H "H5''" . C   A 1 206  ? 268.703 279.449 149.591 1.00 0.00 0  210  C   A "H5''" 210  C   A "H5''" 1  1
ATOM 6649  H "H4'"  . C   A 1 206  ? 266.472 280.356 149.835 1.00 0.00 0  210  C   A "H4'"  210  C   A "H4'"  1  1
ATOM 6650  H "H3'"  . C   A 1 206  ? 267.716 280.883 147.413 1.00 0.00 0  210  C   A "H3'"  210  C   A "H3'"  1  1
ATOM 6651  H "H2'"  . C   A 1 206  ? 268.413 283.111 147.940 1.00 0.00 0  210  C   A "H2'"  210  C   A "H2'"  1  1
ATOM 6652  H "HO2'" . C   A 1 206  ? 266.879 283.116 146.107 1.00 0.00 0  210  C   A "HO2'" 210  C   A "HO2'" 1  1
ATOM 6653  H "H1'"  . C   A 1 206  ? 265.678 283.400 149.293 1.00 0.00 0  210  C   A "H1'"  210  C   A "H1'"  1  1
ATOM 6654  H H41    . C   A 1 206  ? 269.429 288.358 151.566 1.00 0.00 0  210  C   A H41    210  C   A H41    1  1
ATOM 6655  H H42    . C   A 1 206  ? 267.816 288.989 151.319 1.00 0.00 0  210  C   A H42    210  C   A H42    1  1
ATOM 6656  H H5     . C   A 1 206  ? 270.053 286.081 151.016 1.00 0.00 0  210  C   A H5     210  C   A H5     1  1
ATOM 6657  H H6     . C   A 1 206  ? 269.236 283.945 150.152 1.00 0.00 0  210  C   A H6     210  C   A H6     1  1
ATOM 6658  P P      . G   A 1 207  ? 265.325 279.716 147.115 1.00 0.00 0  211  G   A P      211  G   A P      1  1
ATOM 6659  O OP1    . G   A 1 207  ? 266.089 279.562 145.850 1.00 0.00 0  211  G   A OP1    211  G   A O1P    1  1
ATOM 6660  O OP2    . G   A 1 207  ? 263.842 279.635 147.089 1.00 0.00 -1 211  G   A OP2    211  G   A O2P    1  1
ATOM 6661  O "O5'"  . G   A 1 207  ? 265.846 278.651 148.173 1.00 0.00 0  211  G   A "O5'"  211  G   A "O5'"  1  1
ATOM 6662  C "C5'"  . G   A 1 207  ? 265.130 278.341 149.338 1.00 0.00 0  211  G   A "C5'"  211  G   A "C5'"  1  1
ATOM 6663  C "C4'"  . G   A 1 207  ? 265.672 277.033 149.955 1.00 0.00 0  211  G   A "C4'"  211  G   A "C4'"  1  1
ATOM 6664  O "O4'"  . G   A 1 207  ? 267.100 277.190 150.140 1.00 0.00 0  211  G   A "O4'"  211  G   A "O4'"  1  1
ATOM 6665  C "C3'"  . G   A 1 207  ? 265.161 276.660 151.373 1.00 0.00 0  211  G   A "C3'"  211  G   A "C3'"  1  1
ATOM 6666  O "O3'"  . G   A 1 207  ? 263.903 275.974 151.340 1.00 0.00 0  211  G   A "O3'"  211  G   A "O3'"  1  1
ATOM 6667  C "C2'"  . G   A 1 207  ? 266.283 275.795 151.907 1.00 0.00 0  211  G   A "C2'"  211  G   A "C2'"  1  1
ATOM 6668  O "O2'"  . G   A 1 207  ? 266.166 274.453 151.370 1.00 0.00 0  211  G   A "O2'"  211  G   A "O2'"  1  1
ATOM 6669  C "C1'"  . G   A 1 207  ? 267.507 276.447 151.272 1.00 0.00 0  211  G   A "C1'"  211  G   A "C1'"  1  1
ATOM 6670  N N9     . G   A 1 207  ? 268.195 277.333 152.194 1.00 0.00 0  211  G   A N9     211  G   A N9     1  1
ATOM 6671  C C8     . G   A 1 207  ? 269.376 277.121 152.847 1.00 0.00 0  211  G   A C8     211  G   A C8     1  1
ATOM 6672  N N7     . G   A 1 207  ? 269.739 278.103 153.626 1.00 0.00 0  211  G   A N7     211  G   A N7     1  1
ATOM 6673  C C5     . G   A 1 207  ? 268.720 279.041 153.477 1.00 0.00 0  211  G   A C5     211  G   A C5     1  1
ATOM 6674  C C6     . G   A 1 207  ? 268.549 280.297 154.059 1.00 0.00 0  211  G   A C6     211  G   A C6     1  1
ATOM 6675  O O6     . G   A 1 207  ? 269.296 280.895 154.878 1.00 0.00 0  211  G   A O6     211  G   A O6     1  1
ATOM 6676  N N1     . G   A 1 207  ? 267.378 280.953 153.654 1.00 0.00 0  211  G   A N1     211  G   A N1     1  1
ATOM 6677  C C2     . G   A 1 207  ? 266.500 280.373 152.759 1.00 0.00 0  211  G   A C2     211  G   A C2     1  1
ATOM 6678  N N2     . G   A 1 207  ? 265.412 281.144 152.468 1.00 0.00 0  211  G   A N2     211  G   A N2     1  1
ATOM 6679  N N3     . G   A 1 207  ? 266.626 279.203 152.198 1.00 0.00 0  211  G   A N3     211  G   A N3     1  1
ATOM 6680  C C4     . G   A 1 207  ? 267.759 278.586 152.599 1.00 0.00 0  211  G   A C4     211  G   A C4     1  1
ATOM 6681  H "H5'"  . G   A 1 207  ? 264.074 278.212 149.099 1.00 0.00 0  211  G   A "H5'"  211  G   A "H5'"  1  1
ATOM 6682  H "H5''" . G   A 1 207  ? 265.236 279.148 150.062 1.00 0.00 0  211  G   A "H5''" 211  G   A "H5''" 1  1
ATOM 6683  H "H4'"  . G   A 1 207  ? 265.403 276.211 149.291 1.00 0.00 0  211  G   A "H4'"  211  G   A "H4'"  1  1
ATOM 6684  H "H3'"  . G   A 1 207  ? 265.000 277.549 151.983 1.00 0.00 0  211  G   A "H3'"  211  G   A "H3'"  1  1
ATOM 6685  H "H2'"  . G   A 1 207  ? 266.319 275.818 152.996 1.00 0.00 0  211  G   A "H2'"  211  G   A "H2'"  1  1
ATOM 6686  H "HO2'" . G   A 1 207  ? 265.435 274.031 151.821 1.00 0.00 0  211  G   A "HO2'" 211  G   A "HO2'" 1  1
ATOM 6687  H "H1'"  . G   A 1 207  ? 268.227 275.708 150.923 1.00 0.00 0  211  G   A "H1'"  211  G   A "H1'"  1  1
ATOM 6688  H H8     . G   A 1 207  ? 269.959 276.220 152.729 1.00 0.00 0  211  G   A H8     211  G   A H8     1  1
ATOM 6689  H H1     . G   A 1 207  ? 267.173 281.870 154.025 1.00 0.00 0  211  G   A H1     211  G   A H1     1  1
ATOM 6690  H H21    . G   A 1 207  ? 264.713 280.807 151.822 1.00 0.00 0  211  G   A H21    211  G   A H21    1  1
ATOM 6691  H H22    . G   A 1 207  ? 265.307 282.051 152.899 1.00 0.00 0  211  G   A H22    211  G   A H22    1  1
ATOM 6692  P P      . G   A 1 208  ? 262.906 276.120 152.601 1.00 0.00 0  212  G   A P      212  G   A P      1  1
ATOM 6693  O OP1    . G   A 1 208  ? 262.030 274.921 152.603 1.00 0.00 0  212  G   A OP1    212  G   A O1P    1  1
ATOM 6694  O OP2    . G   A 1 208  ? 262.298 277.474 152.570 1.00 0.00 -1 212  G   A OP2    212  G   A O2P    1  1
ATOM 6695  O "O5'"  . G   A 1 208  ? 263.866 276.039 153.896 1.00 0.00 0  212  G   A "O5'"  212  G   A "O5'"  1  1
ATOM 6696  C "C5'"  . G   A 1 208  ? 263.427 276.426 155.152 1.00 0.00 0  212  G   A "C5'"  212  G   A "C5'"  1  1
ATOM 6697  C "C4'"  . G   A 1 208  ? 264.544 277.175 155.883 1.00 0.00 0  212  G   A "C4'"  212  G   A "C4'"  1  1
ATOM 6698  O "O4'"  . G   A 1 208  ? 265.036 278.232 154.989 1.00 0.00 0  212  G   A "O4'"  212  G   A "O4'"  1  1
ATOM 6699  C "C3'"  . G   A 1 208  ? 264.127 277.913 157.166 1.00 0.00 0  212  G   A "C3'"  212  G   A "C3'"  1  1
ATOM 6700  O "O3'"  . G   A 1 208  ? 264.160 277.085 158.314 1.00 0.00 0  212  G   A "O3'"  212  G   A "O3'"  1  1
ATOM 6701  C "C2'"  . G   A 1 208  ? 265.146 279.039 157.247 1.00 0.00 0  212  G   A "C2'"  212  G   A "C2'"  1  1
ATOM 6702  O "O2'"  . G   A 1 208  ? 266.408 278.530 157.792 1.00 0.00 0  212  G   A "O2'"  212  G   A "O2'"  1  1
ATOM 6703  C "C1'"  . G   A 1 208  ? 265.363 279.360 155.771 1.00 0.00 0  212  G   A "C1'"  212  G   A "C1'"  1  1
ATOM 6704  N N9     . G   A 1 208  ? 264.560 280.475 155.354 1.00 0.00 0  212  G   A N9     212  G   A N9     1  1
ATOM 6705  C C8     . G   A 1 208  ? 263.350 280.425 154.673 1.00 0.00 0  212  G   A C8     212  G   A C8     1  1
ATOM 6706  N N7     . G   A 1 208  ? 262.806 281.589 154.463 1.00 0.00 0  212  G   A N7     212  G   A N7     1  1
ATOM 6707  C C5     . G   A 1 208  ? 263.712 282.481 155.045 1.00 0.00 0  212  G   A C5     212  G   A C5     1  1
ATOM 6708  C C6     . G   A 1 208  ? 263.682 283.876 155.147 1.00 0.00 0  212  G   A C6     212  G   A C6     1  1
ATOM 6709  O O6     . G   A 1 208  ? 262.808 284.684 154.727 1.00 0.00 0  212  G   A O6     212  G   A O6     1  1
ATOM 6710  N N1     . G   A 1 208  ? 264.794 284.414 155.811 1.00 0.00 0  212  G   A N1     212  G   A N1     1  1
ATOM 6711  C C2     . G   A 1 208  ? 265.799 283.604 156.304 1.00 0.00 0  212  G   A C2     212  G   A C2     1  1
ATOM 6712  N N2     . G   A 1 208  ? 266.808 284.276 156.917 1.00 0.00 0  212  G   A N2     212  G   A N2     1  1
ATOM 6713  N N3     . G   A 1 208  ? 265.855 282.307 156.232 1.00 0.00 0  212  G   A N3     212  G   A N3     1  1
ATOM 6714  C C4     . G   A 1 208  ? 264.783 281.807 155.590 1.00 0.00 0  212  G   A C4     212  G   A C4     1  1
ATOM 6715  H "H5'"  . G   A 1 208  ? 263.146 275.548 155.733 1.00 0.00 0  212  G   A "H5'"  212  G   A "H5'"  1  1
ATOM 6716  H "H5''" . G   A 1 208  ? 262.562 277.082 155.055 1.00 0.00 0  212  G   A "H5''" 212  G   A "H5''" 1  1
ATOM 6717  H "H4'"  . G   A 1 208  ? 265.306 276.448 156.165 1.00 0.00 0  212  G   A "H4'"  212  G   A "H4'"  1  1
ATOM 6718  H "H3'"  . G   A 1 208  ? 263.105 278.285 157.096 1.00 0.00 0  212  G   A "H3'"  212  G   A "H3'"  1  1
ATOM 6719  H "H2'"  . G   A 1 208  ? 264.753 279.890 157.803 1.00 0.00 0  212  G   A "H2'"  212  G   A "H2'"  1  1
ATOM 6720  H "HO2'" . G   A 1 208  ? 266.345 277.575 157.804 1.00 0.00 0  212  G   A "HO2'" 212  G   A "HO2'" 1  1
ATOM 6721  H "H1'"  . G   A 1 208  ? 266.404 279.603 155.556 1.00 0.00 0  212  G   A "H1'"  212  G   A "H1'"  1  1
ATOM 6722  H H8     . G   A 1 208  ? 262.899 279.499 154.345 1.00 0.00 0  212  G   A H8     212  G   A H8     1  1
ATOM 6723  H H1     . G   A 1 208  ? 264.862 285.414 155.932 1.00 0.00 0  212  G   A H1     212  G   A H1     1  1
ATOM 6724  H H21    . G   A 1 208  ? 267.588 283.768 157.308 1.00 0.00 0  212  G   A H21    212  G   A H21    1  1
ATOM 6725  H H22    . G   A 1 208  ? 266.779 285.283 156.980 1.00 0.00 0  212  G   A H22    212  G   A H22    1  1
ATOM 6726  P P      . G   A 1 209  ? 263.674 277.723 159.734 1.00 0.00 0  213  G   A P      213  G   A P      1  1
ATOM 6727  O OP1    . G   A 1 209  ? 263.015 276.653 160.524 1.00 0.00 0  213  G   A OP1    213  G   A O1P    1  1
ATOM 6728  O OP2    . G   A 1 209  ? 262.938 278.981 159.449 1.00 0.00 -1 213  G   A OP2    213  G   A O2P    1  1
ATOM 6729  O "O5'"  . G   A 1 209  ? 265.060 278.141 160.472 1.00 0.00 0  213  G   A "O5'"  213  G   A "O5'"  1  1
ATOM 6730  C "C5'"  . G   A 1 209  ? 265.042 278.907 161.621 1.00 0.00 0  213  G   A "C5'"  213  G   A "C5'"  1  1
ATOM 6731  C "C4'"  . G   A 1 209  ? 266.066 280.033 161.509 1.00 0.00 0  213  G   A "C4'"  213  G   A "C4'"  1  1
ATOM 6732  O "O4'"  . G   A 1 209  ? 266.030 280.548 160.117 1.00 0.00 0  213  G   A "O4'"  213  G   A "O4'"  1  1
ATOM 6733  C "C3'"  . G   A 1 209  ? 265.792 281.241 162.388 1.00 0.00 0  213  G   A "C3'"  213  G   A "C3'"  1  1
ATOM 6734  O "O3'"  . G   A 1 209  ? 266.354 281.047 163.638 1.00 0.00 0  213  G   A "O3'"  213  G   A "O3'"  1  1
ATOM 6735  C "C2'"  . G   A 1 209  ? 266.406 282.406 161.594 1.00 0.00 0  213  G   A "C2'"  213  G   A "C2'"  1  1
ATOM 6736  O "O2'"  . G   A 1 209  ? 267.832 282.464 161.874 1.00 0.00 0  213  G   A "O2'"  213  G   A "O2'"  1  1
ATOM 6737  C "C1'"  . G   A 1 209  ? 266.222 281.949 160.145 1.00 0.00 0  213  G   A "C1'"  213  G   A "C1'"  1  1
ATOM 6738  N N9     . G   A 1 209  ? 265.085 282.546 159.493 1.00 0.00 0  213  G   A N9     213  G   A N9     1  1
ATOM 6739  C C8     . G   A 1 209  ? 264.113 281.887 158.769 1.00 0.00 0  213  G   A C8     213  G   A C8     1  1
ATOM 6740  N N7     . G   A 1 209  ? 263.180 282.663 158.299 1.00 0.00 0  213  G   A N7     213  G   A N7     1  1
ATOM 6741  C C5     . G   A 1 209  ? 263.549 283.933 158.739 1.00 0.00 0  213  G   A C5     213  G   A C5     1  1
ATOM 6742  C C6     . G   A 1 209  ? 262.945 285.169 158.535 1.00 0.00 0  213  G   A C6     213  G   A C6     1  1
ATOM 6743  O O6     . G   A 1 209  ? 261.897 285.435 157.894 1.00 0.00 0  213  G   A O6     213  G   A O6     1  1
ATOM 6744  N N1     . G   A 1 209  ? 263.626 286.237 159.139 1.00 0.00 0  213  G   A N1     213  G   A N1     1  1
ATOM 6745  C C2     . G   A 1 209  ? 264.788 286.036 159.854 1.00 0.00 0  213  G   A C2     213  G   A C2     1  1
ATOM 6746  N N2     . G   A 1 209  ? 265.321 287.178 160.377 1.00 0.00 0  213  G   A N2     213  G   A N2     1  1
ATOM 6747  N N3     . G   A 1 209  ? 265.387 284.893 160.060 1.00 0.00 0  213  G   A N3     213  G   A N3     1  1
ATOM 6748  C C4     . G   A 1 209  ? 264.713 283.879 159.476 1.00 0.00 0  213  G   A C4     213  G   A C4     1  1
ATOM 6749  H "H5'"  . G   A 1 209  ? 265.287 278.286 162.482 1.00 0.00 0  213  G   A "H5'"  213  G   A "H5'"  1  1
ATOM 6750  H "H5''" . G   A 1 209  ? 264.051 279.338 161.762 1.00 0.00 0  213  G   A "H5''" 213  G   A "H5''" 1  1
ATOM 6751  H "H4'"  . G   A 1 209  ? 267.036 279.634 161.804 1.00 0.00 0  213  G   A "H4'"  213  G   A "H4'"  1  1
ATOM 6752  H "H3'"  . G   A 1 209  ? 264.724 281.375 162.558 1.00 0.00 0  213  G   A "H3'"  213  G   A "H3'"  1  1
ATOM 6753  H "H2'"  . G   A 1 209  ? 265.891 283.344 161.802 1.00 0.00 0  213  G   A "H2'"  213  G   A "H2'"  1  1
ATOM 6754  H "HO2'" . G   A 1 209  ? 268.153 281.562 161.899 1.00 0.00 0  213  G   A "HO2'" 213  G   A "HO2'" 1  1
ATOM 6755  H "H1'"  . G   A 1 209  ? 267.101 282.160 159.536 1.00 0.00 0  213  G   A "H1'"  213  G   A "H1'"  1  1
ATOM 6756  H H8     . G   A 1 209  ? 264.125 280.820 158.607 1.00 0.00 0  213  G   A H8     213  G   A H8     1  1
ATOM 6757  H H1     . G   A 1 209  ? 263.257 287.173 159.048 1.00 0.00 0  213  G   A H1     213  G   A H1     1  1
ATOM 6758  H H21    . G   A 1 209  ? 266.173 287.136 160.919 1.00 0.00 0  213  G   A H21    213  G   A H21    1  1
ATOM 6759  H H22    . G   A 1 209  ? 264.864 288.065 160.222 1.00 0.00 0  213  G   A H22    213  G   A H22    1  1
ATOM 6760  P P      . C   A 1 210  ? 265.467 281.320 164.969 1.00 0.00 0  214  C   A P      214  C   A P      1  1
ATOM 6761  O OP1    . C   A 1 210  ? 266.368 281.838 166.029 1.00 0.00 0  214  C   A OP1    214  C   A O1P    1  1
ATOM 6762  O OP2    . C   A 1 210  ? 264.635 280.119 165.237 1.00 0.00 -1 214  C   A OP2    214  C   A O2P    1  1
ATOM 6763  O "O5'"  . C   A 1 210  ? 264.531 282.541 164.516 1.00 0.00 0  214  C   A "O5'"  214  C   A "O5'"  1  1
ATOM 6764  C "C5'"  . C   A 1 210  ? 264.926 283.851 164.602 1.00 0.00 0  214  C   A "C5'"  214  C   A "C5'"  1  1
ATOM 6765  C "C4'"  . C   A 1 210  ? 263.725 284.763 164.430 1.00 0.00 0  214  C   A "C4'"  214  C   A "C4'"  1  1
ATOM 6766  O "O4'"  . C   A 1 210  ? 263.380 284.812 162.980 1.00 0.00 0  214  C   A "O4'"  214  C   A "O4'"  1  1
ATOM 6767  C "C3'"  . C   A 1 210  ? 262.483 284.289 165.128 1.00 0.00 0  214  C   A "C3'"  214  C   A "C3'"  1  1
ATOM 6768  O "O3'"  . C   A 1 210  ? 262.472 284.722 166.434 1.00 0.00 0  214  C   A "O3'"  214  C   A "O3'"  1  1
ATOM 6769  C "C2'"  . C   A 1 210  ? 261.341 284.880 164.269 1.00 0.00 0  214  C   A "C2'"  214  C   A "C2'"  1  1
ATOM 6770  O "O2'"  . C   A 1 210  ? 261.083 286.268 164.669 1.00 0.00 0  214  C   A "O2'"  214  C   A "O2'"  1  1
ATOM 6771  C "C1'"  . C   A 1 210  ? 261.970 284.925 162.864 1.00 0.00 0  214  C   A "C1'"  214  C   A "C1'"  1  1
ATOM 6772  N N1     . C   A 1 210  ? 261.500 283.844 161.997 1.00 0.00 0  214  C   A N1     214  C   A N1     1  1
ATOM 6773  C C2     . C   A 1 210  ? 260.277 283.973 161.355 1.00 0.00 0  214  C   A C2     214  C   A C2     1  1
ATOM 6774  O O2     . C   A 1 210  ? 259.609 284.992 161.564 1.00 0.00 0  214  C   A O2     214  C   A O2     1  1
ATOM 6775  N N3     . C   A 1 210  ? 259.856 282.996 160.527 1.00 0.00 0  214  C   A N3     214  C   A N3     1  1
ATOM 6776  C C4     . C   A 1 210  ? 260.599 281.918 160.332 1.00 0.00 0  214  C   A C4     214  C   A C4     1  1
ATOM 6777  N N4     . C   A 1 210  ? 260.141 280.977 159.489 1.00 0.00 0  214  C   A N4     214  C   A N4     1  1
ATOM 6778  C C5     . C   A 1 210  ? 261.858 281.736 160.974 1.00 0.00 0  214  C   A C5     214  C   A C5     1  1
ATOM 6779  C C6     . C   A 1 210  ? 262.268 282.714 161.797 1.00 0.00 0  214  C   A C6     214  C   A C6     1  1
ATOM 6780  H "H5'"  . C   A 1 210  ? 265.655 284.069 163.820 1.00 0.00 0  214  C   A "H5'"  214  C   A "H5'"  1  1
ATOM 6781  H "H5''" . C   A 1 210  ? 265.380 284.037 165.575 1.00 0.00 0  214  C   A "H5''" 214  C   A "H5''" 1  1
ATOM 6782  H "H4'"  . C   A 1 210  ? 263.980 285.735 164.853 1.00 0.00 0  214  C   A "H4'"  214  C   A "H4'"  1  1
ATOM 6783  H "H3'"  . C   A 1 210  ? 262.444 283.201 165.174 1.00 0.00 0  214  C   A "H3'"  214  C   A "H3'"  1  1
ATOM 6784  H "H2'"  . C   A 1 210  ? 260.450 284.253 164.305 1.00 0.00 0  214  C   A "H2'"  214  C   A "H2'"  1  1
ATOM 6785  H "HO2'" . C   A 1 210  ? 260.972 286.773 163.862 1.00 0.00 0  214  C   A "HO2'" 214  C   A "HO2'" 1  1
ATOM 6786  H "H1'"  . C   A 1 210  ? 261.769 285.868 162.357 1.00 0.00 0  214  C   A "H1'"  214  C   A "H1'"  1  1
ATOM 6787  H H41    . C   A 1 210  ? 260.688 280.146 159.315 1.00 0.00 0  214  C   A H41    214  C   A H41    1  1
ATOM 6788  H H42    . C   A 1 210  ? 259.249 281.101 159.031 1.00 0.00 0  214  C   A H42    214  C   A H42    1  1
ATOM 6789  H H5     . C   A 1 210  ? 262.460 280.843 160.805 1.00 0.00 0  214  C   A H5     214  C   A H5     1  1
ATOM 6790  H H6     . C   A 1 210  ? 263.222 282.613 162.314 1.00 0.00 0  214  C   A H6     214  C   A H6     1  1
ATOM 6791  P P      . C   A 1 211  ? 261.742 283.803 167.570 1.00 0.00 0  215  C   A P      215  C   A P      1  1
ATOM 6792  O OP1    . C   A 1 211  ? 262.155 284.306 168.905 1.00 0.00 0  215  C   A OP1    215  C   A O1P    1  1
ATOM 6793  O OP2    . C   A 1 211  ? 261.957 282.375 167.224 1.00 0.00 -1 215  C   A OP2    215  C   A O2P    1  1
ATOM 6794  O "O5'"  . C   A 1 211  ? 260.176 284.159 167.346 1.00 0.00 0  215  C   A "O5'"  215  C   A "O5'"  1  1
ATOM 6795  C "C5'"  . C   A 1 211  ? 259.777 285.496 167.339 1.00 0.00 0  215  C   A "C5'"  215  C   A "C5'"  1  1
ATOM 6796  C "C4'"  . C   A 1 211  ? 258.375 285.618 166.716 1.00 0.00 0  215  C   A "C4'"  215  C   A "C4'"  1  1
ATOM 6797  O "O4'"  . C   A 1 211  ? 258.477 285.306 165.290 1.00 0.00 0  215  C   A "O4'"  215  C   A "O4'"  1  1
ATOM 6798  C "C3'"  . C   A 1 211  ? 257.329 284.641 167.236 1.00 0.00 0  215  C   A "C3'"  215  C   A "C3'"  1  1
ATOM 6799  O "O3'"  . C   A 1 211  ? 256.778 285.118 168.424 1.00 0.00 0  215  C   A "O3'"  215  C   A "O3'"  1  1
ATOM 6800  C "C2'"  . C   A 1 211  ? 256.340 284.546 166.077 1.00 0.00 0  215  C   A "C2'"  215  C   A "C2'"  1  1
ATOM 6801  O "O2'"  . C   A 1 211  ? 255.415 285.646 166.129 1.00 0.00 0  215  C   A "O2'"  215  C   A "O2'"  1  1
ATOM 6802  C "C1'"  . C   A 1 211  ? 257.235 284.776 164.855 1.00 0.00 0  215  C   A "C1'"  215  C   A "C1'"  1  1
ATOM 6803  N N1     . C   A 1 211  ? 257.484 283.538 164.100 1.00 0.00 0  215  C   A N1     215  C   A N1     1  1
ATOM 6804  C C2     . C   A 1 211  ? 256.477 283.060 163.270 1.00 0.00 0  215  C   A C2     215  C   A C2     1  1
ATOM 6805  O O2     . C   A 1 211  ? 255.423 283.704 163.190 1.00 0.00 0  215  C   A O2     215  C   A O2     1  1
ATOM 6806  N N3     . C   A 1 211  ? 256.672 281.918 162.577 1.00 0.00 0  215  C   A N3     215  C   A N3     1  1
ATOM 6807  C C4     . C   A 1 211  ? 257.821 281.261 162.690 1.00 0.00 0  215  C   A C4     215  C   A C4     1  1
ATOM 6808  N N4     . C   A 1 211  ? 257.967 280.131 161.984 1.00 0.00 0  215  C   A N4     215  C   A N4     1  1
ATOM 6809  C C5     . C   A 1 211  ? 258.883 281.722 163.527 1.00 0.00 0  215  C   A C5     215  C   A C5     1  1
ATOM 6810  C C6     . C   A 1 211  ? 258.670 282.861 164.210 1.00 0.00 0  215  C   A C6     215  C   A C6     1  1
ATOM 6811  H "H5'"  . C   A 1 211  ? 260.480 286.089 166.755 1.00 0.00 0  215  C   A "H5'"  215  C   A "H5'"  1  1
ATOM 6812  H "H5''" . C   A 1 211  ? 259.748 285.878 168.360 1.00 0.00 0  215  C   A "H5''" 215  C   A "H5''" 1  1
ATOM 6813  H "H4'"  . C   A 1 211  ? 258.004 286.623 166.920 1.00 0.00 0  215  C   A "H4'"  215  C   A "H4'"  1  1
ATOM 6814  H "H3'"  . C   A 1 211  ? 257.774 283.676 167.479 1.00 0.00 0  215  C   A "H3'"  215  C   A "H3'"  1  1
ATOM 6815  H "H2'"  . C   A 1 211  ? 255.847 283.574 166.054 1.00 0.00 0  215  C   A "H2'"  215  C   A "H2'"  1  1
ATOM 6816  H "HO2'" . C   A 1 211  ? 255.625 286.227 165.398 1.00 0.00 0  215  C   A "HO2'" 215  C   A "HO2'" 1  1
ATOM 6817  H "H1'"  . C   A 1 211  ? 256.805 285.504 164.167 1.00 0.00 0  215  C   A "H1'"  215  C   A "H1'"  1  1
ATOM 6818  H H41    . C   A 1 211  ? 258.827 279.605 162.045 1.00 0.00 0  215  C   A H41    215  C   A H41    1  1
ATOM 6819  H H42    . C   A 1 211  ? 257.217 279.805 161.392 1.00 0.00 0  215  C   A H42    215  C   A H42    1  1
ATOM 6820  H H5     . C   A 1 211  ? 259.823 281.175 163.609 1.00 0.00 0  215  C   A H5     215  C   A H5     1  1
ATOM 6821  H H6     . C   A 1 211  ? 259.454 283.249 164.860 1.00 0.00 0  215  C   A H6     215  C   A H6     1  1
ATOM 6822  P P      . U   A 1 212  ? 256.240 284.107 169.541 1.00 0.00 0  216  U   A P      216  U   A P      1  1
ATOM 6823  O OP1    . U   A 1 212  ? 255.700 284.917 170.663 1.00 0.00 0  216  U   A OP1    216  U   A O1P    1  1
ATOM 6824  O OP2    . U   A 1 212  ? 257.309 283.110 169.804 1.00 0.00 -1 216  U   A OP2    216  U   A O2P    1  1
ATOM 6825  O "O5'"  . U   A 1 212  ? 254.997 283.349 168.803 1.00 0.00 0  216  U   A "O5'"  216  U   A "O5'"  1  1
ATOM 6826  C "C5'"  . U   A 1 212  ? 253.843 284.103 168.516 1.00 0.00 0  216  U   A "C5'"  216  U   A "C5'"  1  1
ATOM 6827  C "C4'"  . U   A 1 212  ? 252.901 283.291 167.592 1.00 0.00 0  216  U   A "C4'"  216  U   A "C4'"  1  1
ATOM 6828  O "O4'"  . U   A 1 212  ? 253.578 283.068 166.330 1.00 0.00 0  216  U   A "O4'"  216  U   A "O4'"  1  1
ATOM 6829  C "C3'"  . U   A 1 212  ? 252.542 281.870 168.053 1.00 0.00 0  216  U   A "C3'"  216  U   A "C3'"  1  1
ATOM 6830  O "O3'"  . U   A 1 212  ? 251.501 281.884 169.008 1.00 0.00 0  216  U   A "O3'"  216  U   A "O3'"  1  1
ATOM 6831  C "C2'"  . U   A 1 212  ? 252.156 281.182 166.751 1.00 0.00 0  216  U   A "C2'"  216  U   A "C2'"  1  1
ATOM 6832  O "O2'"  . U   A 1 212  ? 250.781 281.527 166.411 1.00 0.00 0  216  U   A "O2'"  216  U   A "O2'"  1  1
ATOM 6833  C "C1'"  . U   A 1 212  ? 253.084 281.868 165.753 1.00 0.00 0  216  U   A "C1'"  216  U   A "C1'"  1  1
ATOM 6834  N N1     . U   A 1 212  ? 254.198 280.989 165.380 1.00 0.00 0  216  U   A N1     216  U   A N1     1  1
ATOM 6835  C C2     . U   A 1 212  ? 253.945 280.009 164.456 1.00 0.00 0  216  U   A C2     216  U   A C2     1  1
ATOM 6836  O O2     . U   A 1 212  ? 252.868 279.892 163.913 1.00 0.00 0  216  U   A O2     216  U   A O2     1  1
ATOM 6837  N N3     . U   A 1 212  ? 255.001 279.175 164.186 1.00 0.00 0  216  U   A N3     216  U   A N3     1  1
ATOM 6838  C C4     . U   A 1 212  ? 256.269 279.228 164.740 1.00 0.00 0  216  U   A C4     216  U   A C4     1  1
ATOM 6839  O O4     . U   A 1 212  ? 257.108 278.399 164.407 1.00 0.00 0  216  U   A O4     216  U   A O4     1  1
ATOM 6840  C C5     . U   A 1 212  ? 256.449 280.295 165.678 1.00 0.00 0  216  U   A C5     216  U   A C5     1  1
ATOM 6841  C C6     . U   A 1 212  ? 255.444 281.128 165.971 1.00 0.00 0  216  U   A C6     216  U   A C6     1  1
ATOM 6842  H "H5'"  . U   A 1 212  ? 254.123 285.030 168.014 1.00 0.00 0  216  U   A "H5'"  216  U   A "H5'"  1  1
ATOM 6843  H "H5''" . U   A 1 212  ? 253.318 284.342 169.440 1.00 0.00 0  216  U   A "H5''" 216  U   A "H5''" 1  1
ATOM 6844  H "H4'"  . U   A 1 212  ? 251.966 283.843 167.497 1.00 0.00 0  216  U   A "H4'"  216  U   A "H4'"  1  1
ATOM 6845  H "H3'"  . U   A 1 212  ? 253.388 281.386 168.541 1.00 0.00 0  216  U   A "H3'"  216  U   A "H3'"  1  1
ATOM 6846  H "H2'"  . U   A 1 212  ? 252.326 280.107 166.804 1.00 0.00 0  216  U   A "H2'"  216  U   A "H2'"  1  1
ATOM 6847  H "HO2'" . U   A 1 212  ? 250.819 282.209 165.740 1.00 0.00 0  216  U   A "HO2'" 216  U   A "HO2'" 1  1
ATOM 6848  H "H1'"  . U   A 1 212  ? 252.562 282.149 164.838 1.00 0.00 0  216  U   A "H1'"  216  U   A "H1'"  1  1
ATOM 6849  H H3     . U   A 1 212  ? 254.836 278.444 163.510 1.00 0.00 0  216  U   A H3     216  U   A H3     1  1
ATOM 6850  H H5     . U   A 1 212  ? 257.417 280.429 166.160 1.00 0.00 0  216  U   A H5     216  U   A H5     1  1
ATOM 6851  H H6     . U   A 1 212  ? 255.609 281.932 166.689 1.00 0.00 0  216  U   A H6     216  U   A H6     1  1
ATOM 6852  P P      . C   A 1 213  ? 251.279 280.633 169.977 1.00 0.00 0  217  C   A P      217  C   A P      1  1
ATOM 6853  O OP1    . C   A 1 213  ? 250.280 281.025 171.003 1.00 0.00 0  217  C   A OP1    217  C   A O1P    1  1
ATOM 6854  O OP2    . C   A 1 213  ? 252.617 280.148 170.402 1.00 0.00 -1 217  C   A OP2    217  C   A O2P    1  1
ATOM 6855  O "O5'"  . C   A 1 213  ? 250.612 279.494 169.017 1.00 0.00 0  217  C   A "O5'"  217  C   A "O5'"  1  1
ATOM 6856  C "C5'"  . C   A 1 213  ? 249.283 279.677 168.584 1.00 0.00 0  217  C   A "C5'"  217  C   A "C5'"  1  1
ATOM 6857  C "C4'"  . C   A 1 213  ? 248.889 278.542 167.604 1.00 0.00 0  217  C   A "C4'"  217  C   A "C4'"  1  1
ATOM 6858  O "O4'"  . C   A 1 213  ? 249.709 278.679 166.414 1.00 0.00 0  217  C   A "O4'"  217  C   A "O4'"  1  1
ATOM 6859  C "C3'"  . C   A 1 213  ? 249.161 277.090 168.067 1.00 0.00 0  217  C   A "C3'"  217  C   A "C3'"  1  1
ATOM 6860  O "O3'"  . C   A 1 213  ? 248.115 276.602 168.898 1.00 0.00 0  217  C   A "O3'"  217  C   A "O3'"  1  1
ATOM 6861  C "C2'"  . C   A 1 213  ? 249.283 276.340 166.755 1.00 0.00 0  217  C   A "C2'"  217  C   A "C2'"  1  1
ATOM 6862  O "O2'"  . C   A 1 213  ? 247.943 276.077 166.207 1.00 0.00 0  217  C   A "O2'"  217  C   A "O2'"  1  1
ATOM 6863  C "C1'"  . C   A 1 213  ? 249.965 277.385 165.883 1.00 0.00 0  217  C   A "C1'"  217  C   A "C1'"  1  1
ATOM 6864  N N1     . C   A 1 213  ? 251.398 277.153 165.814 1.00 0.00 0  217  C   A N1     217  C   A N1     1  1
ATOM 6865  C C2     . C   A 1 213  ? 251.922 276.264 164.895 1.00 0.00 0  217  C   A C2     217  C   A C2     1  1
ATOM 6866  O O2     . C   A 1 213  ? 251.149 275.714 164.097 1.00 0.00 0  217  C   A O2     217  C   A O2     1  1
ATOM 6867  N N3     . C   A 1 213  ? 253.262 276.109 164.935 1.00 0.00 0  217  C   A N3     217  C   A N3     1  1
ATOM 6868  C C4     . C   A 1 213  ? 254.048 276.638 165.755 1.00 0.00 0  217  C   A C4     217  C   A C4     1  1
ATOM 6869  N N4     . C   A 1 213  ? 255.359 276.369 165.719 1.00 0.00 0  217  C   A N4     217  C   A N4     1  1
ATOM 6870  C C5     . C   A 1 213  ? 253.552 277.563 166.718 1.00 0.00 0  217  C   A C5     217  C   A C5     1  1
ATOM 6871  C C6     . C   A 1 213  ? 252.232 277.792 166.717 1.00 0.00 0  217  C   A C6     217  C   A C6     1  1
ATOM 6872  H "H5'"  . C   A 1 213  ? 249.189 280.636 168.076 1.00 0.00 0  217  C   A "H5'"  217  C   A "H5'"  1  1
ATOM 6873  H "H5''" . C   A 1 213  ? 248.609 279.658 169.441 1.00 0.00 0  217  C   A "H5''" 217  C   A "H5''" 1  1
ATOM 6874  H "H4'"  . C   A 1 213  ? 247.819 278.623 167.411 1.00 0.00 0  217  C   A "H4'"  217  C   A "H4'"  1  1
ATOM 6875  H "H3'"  . C   A 1 213  ? 250.071 277.027 168.664 1.00 0.00 0  217  C   A "H3'"  217  C   A "H3'"  1  1
ATOM 6876  H "H2'"  . C   A 1 213  ? 249.884 275.437 166.867 1.00 0.00 0  217  C   A "H2'"  217  C   A "H2'"  1  1
ATOM 6877  H "HO2'" . C   A 1 213  ? 247.344 276.704 166.610 1.00 0.00 0  217  C   A "HO2'" 217  C   A "HO2'" 1  1
ATOM 6878  H "H1'"  . C   A 1 213  ? 249.579 277.380 164.864 1.00 0.00 0  217  C   A "H1'"  217  C   A "H1'"  1  1
ATOM 6879  H H41    . C   A 1 213  ? 255.985 276.820 166.370 1.00 0.00 0  217  C   A H41    217  C   A H41    1  1
ATOM 6880  H H42    . C   A 1 213  ? 255.722 275.716 165.040 1.00 0.00 0  217  C   A H42    217  C   A H42    1  1
ATOM 6881  H H5     . C   A 1 213  ? 254.217 278.061 167.424 1.00 0.00 0  217  C   A H5     217  C   A H5     1  1
ATOM 6882  H H6     . C   A 1 213  ? 251.809 278.491 167.438 1.00 0.00 0  217  C   A H6     217  C   A H6     1  1
ATOM 6883  P P      . U   A 1 214  ? 248.429 275.426 169.944 1.00 0.00 0  218  U   A P      218  U   A P      1  1
ATOM 6884  O OP1    . U   A 1 214  ? 247.201 275.194 170.745 1.00 0.00 0  218  U   A OP1    218  U   A O1P    1  1
ATOM 6885  O OP2    . U   A 1 214  ? 249.704 275.753 170.635 1.00 0.00 -1 218  U   A OP2    218  U   A O2P    1  1
ATOM 6886  O "O5'"  . U   A 1 214  ? 248.666 274.131 168.993 1.00 0.00 0  218  U   A "O5'"  218  U   A "O5'"  1  1
ATOM 6887  C "C5'"  . U   A 1 214  ? 247.624 273.669 168.190 1.00 0.00 0  218  U   A "C5'"  218  U   A "C5'"  1  1
ATOM 6888  C "C4'"  . U   A 1 214  ? 248.102 272.467 167.357 1.00 0.00 0  218  U   A "C4'"  218  U   A "C4'"  1  1
ATOM 6889  O "O4'"  . U   A 1 214  ? 249.086 272.939 166.362 1.00 0.00 0  218  U   A "O4'"  218  U   A "O4'"  1  1
ATOM 6890  C "C3'"  . U   A 1 214  ? 248.848 271.388 168.130 1.00 0.00 0  218  U   A "C3'"  218  U   A "C3'"  1  1
ATOM 6891  O "O3'"  . U   A 1 214  ? 247.951 270.525 168.760 1.00 0.00 0  218  U   A "O3'"  218  U   A "O3'"  1  1
ATOM 6892  C "C2'"  . U   A 1 214  ? 249.694 270.724 167.055 1.00 0.00 0  218  U   A "C2'"  218  U   A "C2'"  1  1
ATOM 6893  O "O2'"  . U   A 1 214  ? 248.890 269.795 166.283 1.00 0.00 0  218  U   A "O2'"  218  U   A "O2'"  1  1
ATOM 6894  C "C1'"  . U   A 1 214  ? 250.023 271.899 166.142 1.00 0.00 0  218  U   A "C1'"  218  U   A "C1'"  1  1
ATOM 6895  N N1     . U   A 1 214  ? 251.372 272.388 166.384 1.00 0.00 0  218  U   A N1     218  U   A N1     1  1
ATOM 6896  C C2     . U   A 1 214  ? 252.413 271.786 165.783 1.00 0.00 0  218  U   A C2     218  U   A C2     1  1
ATOM 6897  O O2     . U   A 1 214  ? 252.269 270.856 164.977 1.00 0.00 0  218  U   A O2     218  U   A O2     1  1
ATOM 6898  N N3     . U   A 1 214  ? 253.655 272.295 166.109 1.00 0.00 0  218  U   A N3     218  U   A N3     1  1
ATOM 6899  C C4     . U   A 1 214  ? 253.924 273.302 166.973 1.00 0.00 0  218  U   A C4     218  U   A C4     1  1
ATOM 6900  O O4     . U   A 1 214  ? 255.126 273.594 167.170 1.00 0.00 0  218  U   A O4     218  U   A O4     1  1
ATOM 6901  C C5     . U   A 1 214  ? 252.802 273.887 167.559 1.00 0.00 0  218  U   A C5     218  U   A C5     1  1
ATOM 6902  C C6     . U   A 1 214  ? 251.576 273.447 167.277 1.00 0.00 0  218  U   A C6     218  U   A C6     1  1
ATOM 6903  H "H5'"  . U   A 1 214  ? 247.297 274.462 167.517 1.00 0.00 0  218  U   A "H5'"  218  U   A "H5'"  1  1
ATOM 6904  H "H5''" . U   A 1 214  ? 246.785 273.361 168.813 1.00 0.00 0  218  U   A "H5''" 218  U   A "H5''" 1  1
ATOM 6905  H "H4'"  . U   A 1 214  ? 247.223 271.995 166.916 1.00 0.00 0  218  U   A "H4'"  218  U   A "H4'"  1  1
ATOM 6906  H "H3'"  . U   A 1 214  ? 249.455 271.818 168.926 1.00 0.00 0  218  U   A "H3'"  218  U   A "H3'"  1  1
ATOM 6907  H "H2'"  . U   A 1 214  ? 250.588 270.265 167.479 1.00 0.00 0  218  U   A "H2'"  218  U   A "H2'"  1  1
ATOM 6908  H "HO2'" . U   A 1 214  ? 248.098 269.618 166.790 1.00 0.00 0  218  U   A "HO2'" 218  U   A "HO2'" 1  1
ATOM 6909  H "H1'"  . U   A 1 214  ? 249.953 271.629 165.088 1.00 0.00 0  218  U   A "H1'"  218  U   A "H1'"  1  1
ATOM 6910  H H3     . U   A 1 214  ? 254.450 271.869 165.653 1.00 0.00 0  218  U   A H3     218  U   A H3     1  1
ATOM 6911  H H5     . U   A 1 214  ? 252.929 274.714 168.257 1.00 0.00 0  218  U   A H5     218  U   A H5     1  1
ATOM 6912  H H6     . U   A 1 214  ? 250.715 273.920 167.751 1.00 0.00 0  218  U   A H6     218  U   A H6     1  1
ATOM 6913  P P      . U   A 1 215  ? 248.401 269.758 170.107 1.00 0.00 0  219  U   A P      219  U   A P      1  1
ATOM 6914  O OP1    . U   A 1 215  ? 247.193 269.173 170.739 1.00 0.00 0  219  U   A OP1    219  U   A O1P    1  1
ATOM 6915  O OP2    . U   A 1 215  ? 249.262 270.683 170.886 1.00 0.00 -1 219  U   A OP2    219  U   A O2P    1  1
ATOM 6916  O "O5'"  . U   A 1 215  ? 249.330 268.553 169.543 1.00 0.00 0  219  U   A "O5'"  219  U   A "O5'"  1  1
ATOM 6917  C "C5'"  . U   A 1 215  ? 248.845 267.731 168.522 1.00 0.00 0  219  U   A "C5'"  219  U   A "C5'"  1  1
ATOM 6918  C "C4'"  . U   A 1 215  ? 250.014 266.981 167.853 1.00 0.00 0  219  U   A "C4'"  219  U   A "C4'"  1  1
ATOM 6919  O "O4'"  . U   A 1 215  ? 250.814 267.944 167.100 1.00 0.00 0  219  U   A "O4'"  219  U   A "O4'"  1  1
ATOM 6920  C "C3'"  . U   A 1 215  ? 251.033 266.332 168.800 1.00 0.00 0  219  U   A "C3'"  219  U   A "C3'"  1  1
ATOM 6921  O "O3'"  . U   A 1 215  ? 250.584 265.073 169.274 1.00 0.00 0  219  U   A "O3'"  219  U   A "O3'"  1  1
ATOM 6922  C "C2'"  . U   A 1 215  ? 252.275 266.237 167.931 1.00 0.00 0  219  U   A "C2'"  219  U   A "C2'"  1  1
ATOM 6923  O "O2'"  . U   A 1 215  ? 252.154 265.096 167.031 1.00 0.00 0  219  U   A "O2'"  219  U   A "O2'"  1  1
ATOM 6924  C "C1'"  . U   A 1 215  ? 252.165 267.509 167.108 1.00 0.00 0  219  U   A "C1'"  219  U   A "C1'"  1  1
ATOM 6925  N N1     . U   A 1 215  ? 253.027 268.554 167.647 1.00 0.00 0  219  U   A N1     219  U   A N1     1  1
ATOM 6926  C C2     . U   A 1 215  ? 254.368 268.489 167.415 1.00 0.00 0  219  U   A C2     219  U   A C2     1  1
ATOM 6927  O O2     . U   A 1 215  ? 254.873 267.625 166.719 1.00 0.00 0  219  U   A O2     219  U   A O2     1  1
ATOM 6928  N N3     . U   A 1 215  ? 255.116 269.476 168.010 1.00 0.00 0  219  U   A N3     219  U   A N3     1  1
ATOM 6929  C C4     . U   A 1 215  ? 254.652 270.503 168.814 1.00 0.00 0  219  U   A C4     219  U   A C4     1  1
ATOM 6930  O O4     . U   A 1 215  ? 255.457 271.288 169.309 1.00 0.00 0  219  U   A O4     219  U   A O4     1  1
ATOM 6931  C C5     . U   A 1 215  ? 253.239 270.502 169.002 1.00 0.00 0  219  U   A C5     219  U   A C5     1  1
ATOM 6932  C C6     . U   A 1 215  ? 252.472 269.562 168.439 1.00 0.00 0  219  U   A C6     219  U   A C6     1  1
ATOM 6933  H "H5'"  . U   A 1 215  ? 248.333 268.335 167.773 1.00 0.00 0  219  U   A "H5'"  219  U   A "H5'"  1  1
ATOM 6934  H "H5''" . U   A 1 215  ? 248.144 267.004 168.934 1.00 0.00 0  219  U   A "H5''" 219  U   A "H5''" 1  1
ATOM 6935  H "H4'"  . U   A 1 215  ? 249.595 266.184 167.239 1.00 0.00 0  219  U   A "H4'"  219  U   A "H4'"  1  1
ATOM 6936  H "H3'"  . U   A 1 215  ? 251.196 266.944 169.688 1.00 0.00 0  219  U   A "H3'"  219  U   A "H3'"  1  1
ATOM 6937  H "H2'"  . U   A 1 215  ? 253.182 266.210 168.535 1.00 0.00 0  219  U   A "H2'"  219  U   A "H2'"  1  1
ATOM 6938  H "HO2'" . U   A 1 215  ? 251.264 264.757 167.124 1.00 0.00 0  219  U   A "HO2'" 219  U   A "HO2'" 1  1
ATOM 6939  H "H1'"  . U   A 1 215  ? 252.451 267.348 166.068 1.00 0.00 0  219  U   A "H1'"  219  U   A "H1'"  1  1
ATOM 6940  H H3     . U   A 1 215  ? 256.112 269.450 167.844 1.00 0.00 0  219  U   A H3     219  U   A H3     1  1
ATOM 6941  H H5     . U   A 1 215  ? 252.777 271.278 169.612 1.00 0.00 0  219  U   A H5     219  U   A H5     1  1
ATOM 6942  H H6     . U   A 1 215  ? 251.394 269.582 168.601 1.00 0.00 0  219  U   A H6     219  U   A H6     1  1
ATOM 6943  P P      . G   A 1 216  ? 251.071 264.574 170.732 1.00 0.00 0  220  G   A P      220  G   A P      1  1
ATOM 6944  O OP1    . G   A 1 216  ? 250.247 263.399 171.110 1.00 0.00 0  220  G   A OP1    220  G   A O1P    1  1
ATOM 6945  O OP2    . G   A 1 216  ? 251.120 265.756 171.630 1.00 0.00 -1 220  G   A OP2    220  G   A O2P    1  1
ATOM 6946  O "O5'"  . G   A 1 216  ? 252.584 264.064 170.460 1.00 0.00 0  220  G   A "O5'"  220  G   A "O5'"  1  1
ATOM 6947  C "C5'"  . G   A 1 216  ? 252.825 263.022 169.569 1.00 0.00 0  220  G   A "C5'"  220  G   A "C5'"  1  1
ATOM 6948  C "C4'"  . G   A 1 216  ? 254.301 263.032 169.140 1.00 0.00 0  220  G   A "C4'"  220  G   A "C4'"  1  1
ATOM 6949  O "O4'"  . G   A 1 216  ? 254.579 264.333 168.511 1.00 0.00 0  220  G   A "O4'"  220  G   A "O4'"  1  1
ATOM 6950  C "C3'"  . G   A 1 216  ? 255.333 262.928 170.276 1.00 0.00 0  220  G   A "C3'"  220  G   A "C3'"  1  1
ATOM 6951  O "O3'"  . G   A 1 216  ? 255.597 261.586 170.641 1.00 0.00 0  220  G   A "O3'"  220  G   A "O3'"  1  1
ATOM 6952  C "C2'"  . G   A 1 216  ? 256.550 263.620 169.686 1.00 0.00 0  220  G   A "C2'"  220  G   A "C2'"  1  1
ATOM 6953  O "O2'"  . G   A 1 216  ? 257.247 262.706 168.760 1.00 0.00 0  220  G   A "O2'"  220  G   A "O2'"  1  1
ATOM 6954  C "C1'"  . G   A 1 216  ? 255.891 264.723 168.865 1.00 0.00 0  220  G   A "C1'"  220  G   A "C1'"  1  1
ATOM 6955  N N9     . G   A 1 216  ? 255.845 265.951 169.599 1.00 0.00 0  220  G   A N9     220  G   A N9     1  1
ATOM 6956  C C8     . G   A 1 216  ? 254.729 266.546 170.175 1.00 0.00 0  220  G   A C8     220  G   A C8     1  1
ATOM 6957  N N7     . G   A 1 216  ? 254.990 267.631 170.845 1.00 0.00 0  220  G   A N7     220  G   A N7     1  1
ATOM 6958  C C5     . G   A 1 216  ? 256.373 267.773 170.716 1.00 0.00 0  220  G   A C5     220  G   A C5     1  1
ATOM 6959  C C6     . G   A 1 216  ? 257.241 268.725 171.215 1.00 0.00 0  220  G   A C6     220  G   A C6     1  1
ATOM 6960  O O6     . G   A 1 216  ? 256.996 269.749 171.952 1.00 0.00 0  220  G   A O6     220  G   A O6     1  1
ATOM 6961  N N1     . G   A 1 216  ? 258.572 268.528 170.833 1.00 0.00 0  220  G   A N1     220  G   A N1     1  1
ATOM 6962  C C2     . G   A 1 216  ? 258.944 267.449 170.091 1.00 0.00 0  220  G   A C2     220  G   A C2     1  1
ATOM 6963  N N2     . G   A 1 216  ? 260.306 267.396 169.843 1.00 0.00 0  220  G   A N2     220  G   A N2     1  1
ATOM 6964  N N3     . G   A 1 216  ? 258.187 266.530 169.612 1.00 0.00 0  220  G   A N3     220  G   A N3     1  1
ATOM 6965  C C4     . G   A 1 216  ? 256.901 266.749 169.958 1.00 0.00 0  220  G   A C4     220  G   A C4     1  1
ATOM 6966  H "H5'"  . G   A 1 216  ? 252.196 263.137 168.687 1.00 0.00 0  220  G   A "H5'"  220  G   A "H5'"  1  1
ATOM 6967  H "H5''" . G   A 1 216  ? 252.599 262.068 170.047 1.00 0.00 0  220  G   A "H5''" 220  G   A "H5''" 1  1
ATOM 6968  H "H4'"  . G   A 1 216  ? 254.464 262.181 168.479 1.00 0.00 0  220  G   A "H4'"  220  G   A "H4'"  1  1
ATOM 6969  H "H3'"  . G   A 1 216  ? 254.978 263.419 171.182 1.00 0.00 0  220  G   A "H3'"  220  G   A "H3'"  1  1
ATOM 6970  H "H2'"  . G   A 1 216  ? 257.200 264.015 170.466 1.00 0.00 0  220  G   A "H2'"  220  G   A "H2'"  1  1
ATOM 6971  H "HO2'" . G   A 1 216  ? 258.170 262.698 169.011 1.00 0.00 0  220  G   A "HO2'" 220  G   A "HO2'" 1  1
ATOM 6972  H "H1'"  . G   A 1 216  ? 256.426 264.913 167.935 1.00 0.00 0  220  G   A "H1'"  220  G   A "H1'"  1  1
ATOM 6973  H H8     . G   A 1 216  ? 253.732 266.144 170.074 1.00 0.00 0  220  G   A H8     220  G   A H8     1  1
ATOM 6974  H H1     . G   A 1 216  ? 259.272 269.200 171.114 1.00 0.00 0  220  G   A H1     220  G   A H1     1  1
ATOM 6975  H H21    . G   A 1 216  ? 260.689 266.642 169.291 1.00 0.00 0  220  G   A H21    220  G   A H21    1  1
ATOM 6976  H H22    . G   A 1 216  ? 260.915 268.112 170.211 1.00 0.00 0  220  G   A H22    220  G   A H22    1  1
ATOM 6977  P P      . C   A 1 217  ? 256.392 261.305 172.029 1.00 0.00 0  221  C   A P      221  C   A P      1  1
ATOM 6978  O OP1    . C   A 1 217  ? 256.637 259.844 172.123 1.00 0.00 0  221  C   A OP1    221  C   A O1P    1  1
ATOM 6979  O OP2    . C   A 1 217  ? 255.685 262.003 173.134 1.00 0.00 -1 221  C   A OP2    221  C   A O2P    1  1
ATOM 6980  O "O5'"  . C   A 1 217  ? 257.819 262.015 171.777 1.00 0.00 0  221  C   A "O5'"  221  C   A "O5'"  1  1
ATOM 6981  C "C5'"  . C   A 1 217  ? 258.776 261.446 170.961 1.00 0.00 0  221  C   A "C5'"  221  C   A "C5'"  1  1
ATOM 6982  C "C4'"  . C   A 1 217  ? 260.163 261.939 171.370 1.00 0.00 0  221  C   A "C4'"  221  C   A "C4'"  1  1
ATOM 6983  O "O4'"  . C   A 1 217  ? 260.247 263.394 171.068 1.00 0.00 0  221  C   A "O4'"  221  C   A "O4'"  1  1
ATOM 6984  C "C3'"  . C   A 1 217  ? 260.473 261.824 172.852 1.00 0.00 0  221  C   A "C3'"  221  C   A "C3'"  1  1
ATOM 6985  O "O3'"  . C   A 1 217  ? 260.940 260.551 173.155 1.00 0.00 0  221  C   A "O3'"  221  C   A "O3'"  1  1
ATOM 6986  C "C2'"  . C   A 1 217  ? 261.494 262.928 173.070 1.00 0.00 0  221  C   A "C2'"  221  C   A "C2'"  1  1
ATOM 6987  O "O2'"  . C   A 1 217  ? 262.806 262.503 172.621 1.00 0.00 0  221  C   A "O2'"  221  C   A "O2'"  1  1
ATOM 6988  C "C1'"  . C   A 1 217  ? 261.015 263.998 172.093 1.00 0.00 0  221  C   A "C1'"  221  C   A "C1'"  1  1
ATOM 6989  N N1     . C   A 1 217  ? 260.228 264.998 172.774 1.00 0.00 0  221  C   A N1     221  C   A N1     1  1
ATOM 6990  C C2     . C   A 1 217  ? 260.783 265.773 173.774 1.00 0.00 0  221  C   A C2     221  C   A C2     1  1
ATOM 6991  O O2     . C   A 1 217  ? 261.992 265.655 173.992 1.00 0.00 0  221  C   A O2     221  C   A O2     1  1
ATOM 6992  N N3     . C   A 1 217  ? 260.015 266.647 174.463 1.00 0.00 0  221  C   A N3     221  C   A N3     1  1
ATOM 6993  C C4     . C   A 1 217  ? 258.720 266.751 174.181 1.00 0.00 0  221  C   A C4     221  C   A C4     1  1
ATOM 6994  N N4     . C   A 1 217  ? 257.993 267.617 174.901 1.00 0.00 0  221  C   A N4     221  C   A N4     1  1
ATOM 6995  C C5     . C   A 1 217  ? 258.094 265.979 173.158 1.00 0.00 0  221  C   A C5     221  C   A C5     1  1
ATOM 6996  C C6     . C   A 1 217  ? 258.874 265.118 172.482 1.00 0.00 0  221  C   A C6     221  C   A C6     1  1
ATOM 6997  H "H5'"  . C   A 1 217  ? 258.591 261.723 169.924 1.00 0.00 0  221  C   A "H5'"  221  C   A "H5'"  1  1
ATOM 6998  H "H5''" . C   A 1 217  ? 258.742 260.360 171.052 1.00 0.00 0  221  C   A "H5''" 221  C   A "H5''" 1  1
ATOM 6999  H "H4'"  . C   A 1 217  ? 260.901 261.337 170.840 1.00 0.00 0  221  C   A "H4'"  221  C   A "H4'"  1  1
ATOM 7000  H "H3'"  . C   A 1 217  ? 259.577 261.964 173.457 1.00 0.00 0  221  C   A "H3'"  221  C   A "H3'"  1  1
ATOM 7001  H "H2'"  . C   A 1 217  ? 261.488 263.277 174.103 1.00 0.00 0  221  C   A "H2'"  221  C   A "H2'"  1  1
ATOM 7002  H "HO2'" . C   A 1 217  ? 263.213 263.252 172.185 1.00 0.00 0  221  C   A "HO2'" 221  C   A "HO2'" 1  1
ATOM 7003  H "H1'"  . C   A 1 217  ? 261.848 264.507 171.606 1.00 0.00 0  221  C   A "H1'"  221  C   A "H1'"  1  1
ATOM 7004  H H41    . C   A 1 217  ? 257.006 267.723 174.717 1.00 0.00 0  221  C   A H41    221  C   A H41    1  1
ATOM 7005  H H42    . C   A 1 217  ? 258.433 268.165 175.626 1.00 0.00 0  221  C   A H42    221  C   A H42    1  1
ATOM 7006  H H5     . C   A 1 217  ? 257.032 266.084 172.933 1.00 0.00 0  221  C   A H5     221  C   A H5     1  1
ATOM 7007  H H6     . C   A 1 217  ? 258.436 264.506 171.694 1.00 0.00 0  221  C   A H6     221  C   A H6     1  1
ATOM 7008  P P      . C   A 1 218  ? 260.542 259.919 174.613 1.00 0.00 0  222  C   A P      222  C   A P      1  1
ATOM 7009  O OP1    . C   A 1 218  ? 260.842 258.464 174.589 1.00 0.00 0  222  C   A OP1    222  C   A O1P    1  1
ATOM 7010  O OP2    . C   A 1 218  ? 259.176 260.381 174.966 1.00 0.00 -1 222  C   A OP2    222  C   A O2P    1  1
ATOM 7011  O "O5'"  . C   A 1 218  ? 261.611 260.627 175.581 1.00 0.00 0  222  C   A "O5'"  222  C   A "O5'"  1  1
ATOM 7012  C "C5'"  . C   A 1 218  ? 262.969 260.487 175.385 1.00 0.00 0  222  C   A "C5'"  222  C   A "C5'"  1  1
ATOM 7013  C "C4'"  . C   A 1 218  ? 263.729 261.205 176.497 1.00 0.00 0  222  C   A "C4'"  222  C   A "C4'"  1  1
ATOM 7014  O "O4'"  . C   A 1 218  ? 263.640 262.667 176.250 1.00 0.00 0  222  C   A "O4'"  222  C   A "O4'"  1  1
ATOM 7015  C "C3'"  . C   A 1 218  ? 263.165 261.009 177.896 1.00 0.00 0  222  C   A "C3'"  222  C   A "C3'"  1  1
ATOM 7016  O "O3'"  . C   A 1 218  ? 263.638 259.822 178.458 1.00 0.00 0  222  C   A "O3'"  222  C   A "O3'"  1  1
ATOM 7017  C "C2'"  . C   A 1 218  ? 263.625 262.264 178.624 1.00 0.00 0  222  C   A "C2'"  222  C   A "C2'"  1  1
ATOM 7018  O "O2'"  . C   A 1 218  ? 265.030 262.129 179.014 1.00 0.00 0  222  C   A "O2'"  222  C   A "O2'"  1  1
ATOM 7019  C "C1'"  . C   A 1 218  ? 263.546 263.305 177.515 1.00 0.00 0  222  C   A "C1'"  222  C   A "C1'"  1  1
ATOM 7020  N N1     . C   A 1 218  ? 262.314 264.040 177.622 1.00 0.00 0  222  C   A N1     222  C   A N1     1  1
ATOM 7021  C C2     . C   A 1 218  ? 262.145 264.993 178.596 1.00 0.00 0  222  C   A C2     222  C   A C2     1  1
ATOM 7022  O O2     . C   A 1 218  ? 263.120 265.253 179.312 1.00 0.00 0  222  C   A O2     222  C   A O2     1  1
ATOM 7023  N N3     . C   A 1 218  ? 260.959 265.624 178.743 1.00 0.00 0  222  C   A N3     222  C   A N3     1  1
ATOM 7024  C C4     . C   A 1 218  ? 259.944 265.314 177.943 1.00 0.00 0  222  C   A C4     222  C   A C4     1  1
ATOM 7025  N N4     . C   A 1 218  ? 258.781 265.956 178.133 1.00 0.00 0  222  C   A N4     222  C   A N4     1  1
ATOM 7026  C C5     . C   A 1 218  ? 260.057 264.336 176.909 1.00 0.00 0  222  C   A C5     222  C   A C5     1  1
ATOM 7027  C C6     . C   A 1 218  ? 261.244 263.723 176.780 1.00 0.00 0  222  C   A C6     222  C   A C6     1  1
ATOM 7028  H "H5'"  . C   A 1 218  ? 263.251 260.917 174.424 1.00 0.00 0  222  C   A "H5'"  222  C   A "H5'"  1  1
ATOM 7029  H "H5''" . C   A 1 218  ? 263.236 259.430 175.395 1.00 0.00 0  222  C   A "H5''" 222  C   A "H5''" 1  1
ATOM 7030  H "H4'"  . C   A 1 218  ? 264.750 260.823 176.506 1.00 0.00 0  222  C   A "H4'"  222  C   A "H4'"  1  1
ATOM 7031  H "H3'"  . C   A 1 218  ? 262.079 260.918 177.877 1.00 0.00 0  222  C   A "H3'"  222  C   A "H3'"  1  1
ATOM 7032  H "H2'"  . C   A 1 218  ? 262.970 262.500 179.462 1.00 0.00 0  222  C   A "H2'"  222  C   A "H2'"  1  1
ATOM 7033  H "HO2'" . C   A 1 218  ? 265.224 262.838 179.628 1.00 0.00 0  222  C   A "HO2'" 222  C   A "HO2'" 1  1
ATOM 7034  H "H1'"  . C   A 1 218  ? 264.366 264.021 177.570 1.00 0.00 0  222  C   A "H1'"  222  C   A "H1'"  1  1
ATOM 7035  H H41    . C   A 1 218  ? 257.987 265.747 177.545 1.00 0.00 0  222  C   A H41    222  C   A H41    1  1
ATOM 7036  H H42    . C   A 1 218  ? 258.700 266.648 178.865 1.00 0.00 0  222  C   A H42    222  C   A H42    1  1
ATOM 7037  H H5     . C   A 1 218  ? 259.218 264.099 176.254 1.00 0.00 0  222  C   A H5     222  C   A H5     1  1
ATOM 7038  H H6     . C   A 1 218  ? 261.373 262.966 176.006 1.00 0.00 0  222  C   A H6     222  C   A H6     1  1
ATOM 7039  P P      . A   A 1 219  ? 262.666 259.083 179.560 1.00 0.00 0  223  A   A P      223  A   A P      1  1
ATOM 7040  O OP1    . A   A 1 219  ? 263.186 257.713 179.800 1.00 0.00 0  223  A   A OP1    223  A   A O1P    1  1
ATOM 7041  O OP2    . A   A 1 219  ? 261.255 259.268 179.134 1.00 0.00 -1 223  A   A OP2    223  A   A O2P    1  1
ATOM 7042  O "O5'"  . A   A 1 219  ? 262.949 259.960 180.876 1.00 0.00 0  223  A   A "O5'"  223  A   A "O5'"  1  1
ATOM 7043  C "C5'"  . A   A 1 219  ? 264.199 260.040 181.442 1.00 0.00 0  223  A   A "C5'"  223  A   A "C5'"  1  1
ATOM 7044  C "C4'"  . A   A 1 219  ? 264.149 260.924 182.681 1.00 0.00 0  223  A   A "C4'"  223  A   A "C4'"  1  1
ATOM 7045  O "O4'"  . A   A 1 219  ? 263.980 262.349 182.256 1.00 0.00 0  223  A   A "O4'"  223  A   A "O4'"  1  1
ATOM 7046  C "C3'"  . A   A 1 219  ? 262.974 260.658 183.599 1.00 0.00 0  223  A   A "C3'"  223  A   A "C3'"  1  1
ATOM 7047  O "O3'"  . A   A 1 219  ? 263.210 259.581 184.470 1.00 0.00 0  223  A   A "O3'"  223  A   A "O3'"  1  1
ATOM 7048  C "C2'"  . A   A 1 219  ? 262.820 261.988 184.337 1.00 0.00 0  223  A   A "C2'"  223  A   A "C2'"  1  1
ATOM 7049  O "O2'"  . A   A 1 219  ? 263.853 262.086 185.406 1.00 0.00 0  223  A   A "O2'"  223  A   A "O2'"  1  1
ATOM 7050  C "C1'"  . A   A 1 219  ? 263.164 262.977 183.228 1.00 0.00 0  223  A   A "C1'"  223  A   A "C1'"  1  1
ATOM 7051  N N9     . A   A 1 219  ? 261.965 263.468 182.630 1.00 0.00 0  223  A   A N9     223  A   A N9     1  1
ATOM 7052  C C8     . A   A 1 219  ? 261.358 262.968 181.465 1.00 0.00 0  223  A   A C8     223  A   A C8     1  1
ATOM 7053  N N7     . A   A 1 219  ? 260.203 263.524 181.193 1.00 0.00 0  223  A   A N7     223  A   A N7     1  1
ATOM 7054  C C5     . A   A 1 219  ? 260.030 264.446 182.218 1.00 0.00 0  223  A   A C5     223  A   A C5     1  1
ATOM 7055  C C6     . A   A 1 219  ? 259.000 265.356 182.507 1.00 0.00 0  223  A   A C6     223  A   A C6     1  1
ATOM 7056  N N6     . A   A 1 219  ? 257.899 265.492 181.764 1.00 0.00 0  223  A   A N6     223  A   A N6     1  1
ATOM 7057  N N1     . A   A 1 219  ? 259.153 266.125 183.601 1.00 0.00 0  223  A   A N1     223  A   A N1     1  1
ATOM 7058  C C2     . A   A 1 219  ? 260.246 265.997 184.348 1.00 0.00 0  223  A   A C2     223  A   A C2     1  1
ATOM 7059  N N3     . A   A 1 219  ? 261.278 265.183 184.182 1.00 0.00 0  223  A   A N3     223  A   A N3     1  1
ATOM 7060  C C4     . A   A 1 219  ? 261.106 264.421 183.087 1.00 0.00 0  223  A   A C4     223  A   A C4     1  1
ATOM 7061  H "H5'"  . A   A 1 219  ? 264.902 260.468 180.727 1.00 0.00 0  223  A   A "H5'"  223  A   A "H5'"  1  1
ATOM 7062  H "H5''" . A   A 1 219  ? 264.541 259.045 181.727 1.00 0.00 0  223  A   A "H5''" 223  A   A "H5''" 1  1
ATOM 7063  H "H4'"  . A   A 1 219  ? 265.055 260.743 183.259 1.00 0.00 0  223  A   A "H4'"  223  A   A "H4'"  1  1
ATOM 7064  H "H3'"  . A   A 1 219  ? 262.081 260.394 183.033 1.00 0.00 0  223  A   A "H3'"  223  A   A "H3'"  1  1
ATOM 7065  H "H2'"  . A   A 1 219  ? 261.804 262.121 184.711 1.00 0.00 0  223  A   A "H2'"  223  A   A "H2'"  1  1
ATOM 7066  H "HO2'" . A   A 1 219  ? 264.559 261.482 185.176 1.00 0.00 0  223  A   A "HO2'" 223  A   A "HO2'" 1  1
ATOM 7067  H "H1'"  . A   A 1 219  ? 263.722 263.834 183.604 1.00 0.00 0  223  A   A "H1'"  223  A   A "H1'"  1  1
ATOM 7068  H H8     . A   A 1 219  ? 261.802 262.198 180.852 1.00 0.00 0  223  A   A H8     223  A   A H8     1  1
ATOM 7069  H H61    . A   A 1 219  ? 257.772 264.921 180.941 1.00 0.00 0  223  A   A H61    223  A   A H61    1  1
ATOM 7070  H H62    . A   A 1 219  ? 257.193 266.166 182.025 1.00 0.00 0  223  A   A H62    223  A   A H62    1  1
ATOM 7071  H H2     . A   A 1 219  ? 260.300 266.653 185.217 1.00 0.00 0  223  A   A H2     223  A   A H2     1  1
ATOM 7072  P P      . U   A 1 220  ? 261.877 258.691 184.901 1.00 0.00 0  224  U   A P      224  U   A P      1  1
ATOM 7073  O OP1    . U   A 1 220  ? 262.325 257.335 185.306 1.00 0.00 0  224  U   A OP1    224  U   A O1P    1  1
ATOM 7074  O OP2    . U   A 1 220  ? 260.850 258.839 183.836 1.00 0.00 -1 224  U   A OP2    224  U   A O2P    1  1
ATOM 7075  O "O5'"  . U   A 1 220  ? 261.391 259.475 186.212 1.00 0.00 0  224  U   A "O5'"  224  U   A "O5'"  1  1
ATOM 7076  C "C5'"  . U   A 1 220  ? 262.273 259.992 187.129 1.00 0.00 0  224  U   A "C5'"  224  U   A "C5'"  1  1
ATOM 7077  C "C4'"  . U   A 1 220  ? 261.583 261.061 187.962 1.00 0.00 0  224  U   A "C4'"  224  U   A "C4'"  1  1
ATOM 7078  O "O4'"  . U   A 1 220  ? 261.344 262.247 187.094 1.00 0.00 0  224  U   A "O4'"  224  U   A "O4'"  1  1
ATOM 7079  C "C3'"  . U   A 1 220  ? 260.224 260.670 188.487 1.00 0.00 0  224  U   A "C3'"  224  U   A "C3'"  1  1
ATOM 7080  O "O3'"  . U   A 1 220  ? 260.323 259.976 189.688 1.00 0.00 0  224  U   A "O3'"  224  U   A "O3'"  1  1
ATOM 7081  C "C2'"  . U   A 1 220  ? 259.504 262.021 188.632 1.00 0.00 0  224  U   A "C2'"  224  U   A "C2'"  1  1
ATOM 7082  O "O2'"  . U   A 1 220  ? 259.912 262.664 189.897 1.00 0.00 0  224  U   A "O2'"  224  U   A "O2'"  1  1
ATOM 7083  C "C1'"  . U   A 1 220  ? 260.110 262.827 187.477 1.00 0.00 0  224  U   A "C1'"  224  U   A "C1'"  1  1
ATOM 7084  N N1     . U   A 1 220  ? 259.225 262.863 186.324 1.00 0.00 0  224  U   A N1     224  U   A N1     1  1
ATOM 7085  C C2     . U   A 1 220  ? 258.150 263.648 186.346 1.00 0.00 0  224  U   A C2     224  U   A C2     1  1
ATOM 7086  O O2     . U   A 1 220  ? 257.875 264.385 187.318 1.00 0.00 0  224  U   A O2     224  U   A O2     1  1
ATOM 7087  N N3     . U   A 1 220  ? 257.357 263.620 185.243 1.00 0.00 0  224  U   A N3     224  U   A N3     1  1
ATOM 7088  C C4     . U   A 1 220  ? 257.535 262.860 184.117 1.00 0.00 0  224  U   A C4     224  U   A C4     1  1
ATOM 7089  O O4     . U   A 1 220  ? 256.689 262.971 183.193 1.00 0.00 0  224  U   A O4     224  U   A O4     1  1
ATOM 7090  C C5     . U   A 1 220  ? 258.669 262.055 184.146 1.00 0.00 0  224  U   A C5     224  U   A C5     1  1
ATOM 7091  C C6     . U   A 1 220  ? 259.482 262.052 185.209 1.00 0.00 0  224  U   A C6     224  U   A C6     1  1
ATOM 7092  H "H5'"  . U   A 1 220  ? 263.124 260.436 186.613 1.00 0.00 0  224  U   A "H5'"  224  U   A "H5'"  1  1
ATOM 7093  H "H5''" . U   A 1 220  ? 262.629 259.200 187.788 1.00 0.00 0  224  U   A "H5''" 224  U   A "H5''" 1  1
ATOM 7094  H "H4'"  . U   A 1 220  ? 262.213 261.271 188.827 1.00 0.00 0  224  U   A "H4'"  224  U   A "H4'"  1  1
ATOM 7095  H "H3'"  . U   A 1 220  ? 259.710 260.000 187.797 1.00 0.00 0  224  U   A "H3'"  224  U   A "H3'"  1  1
ATOM 7096  H "H2'"  . U   A 1 220  ? 258.424 261.909 188.539 1.00 0.00 0  224  U   A "H2'"  224  U   A "H2'"  1  1
ATOM 7097  H "HO2'" . U   A 1 220  ? 260.831 262.914 189.805 1.00 0.00 0  224  U   A "HO2'" 224  U   A "HO2'" 1  1
ATOM 7098  H "H1'"  . U   A 1 220  ? 260.321 263.857 187.765 1.00 0.00 0  224  U   A "H1'"  224  U   A "H1'"  1  1
ATOM 7099  H H3     . U   A 1 220  ? 256.549 264.225 185.254 1.00 0.00 0  224  U   A H3     224  U   A H3     1  1
ATOM 7100  H H5     . U   A 1 220  ? 258.897 261.418 183.292 1.00 0.00 0  224  U   A H5     224  U   A H5     1  1
ATOM 7101  H H6     . U   A 1 220  ? 260.361 261.407 185.208 1.00 0.00 0  224  U   A H6     224  U   A H6     1  1
ATOM 7102  P P      . C   A 1 221  ? 259.189 258.837 190.021 1.00 0.00 0  225  C   A P      225  C   A P      1  1
ATOM 7103  O OP1    . C   A 1 221  ? 259.705 257.986 191.122 1.00 0.00 0  225  C   A OP1    225  C   A O1P    1  1
ATOM 7104  O OP2    . C   A 1 221  ? 258.767 258.208 188.743 1.00 0.00 -1 225  C   A OP2    225  C   A O2P    1  1
ATOM 7105  O "O5'"  . C   A 1 221  ? 257.976 259.729 190.606 1.00 0.00 0  225  C   A "O5'"  225  C   A "O5'"  1  1
ATOM 7106  C "C5'"  . C   A 1 221  ? 258.167 260.551 191.701 1.00 0.00 0  225  C   A "C5'"  225  C   A "C5'"  1  1
ATOM 7107  C "C4'"  . C   A 1 221  ? 256.964 261.479 191.870 1.00 0.00 0  225  C   A "C4'"  225  C   A "C4'"  1  1
ATOM 7108  O "O4'"  . C   A 1 221  ? 256.915 262.400 190.710 1.00 0.00 0  225  C   A "O4'"  225  C   A "O4'"  1  1
ATOM 7109  C "C3'"  . C   A 1 221  ? 255.621 260.785 191.872 1.00 0.00 0  225  C   A "C3'"  225  C   A "C3'"  1  1
ATOM 7110  O "O3'"  . C   A 1 221  ? 255.321 260.316 193.135 1.00 0.00 0  225  C   A "O3'"  225  C   A "O3'"  1  1
ATOM 7111  C "C2'"  . C   A 1 221  ? 254.661 261.875 191.374 1.00 0.00 0  225  C   A "C2'"  225  C   A "C2'"  1  1
ATOM 7112  O "O2'"  . C   A 1 221  ? 254.265 262.726 192.471 1.00 0.00 0  225  C   A "O2'"  225  C   A "O2'"  1  1
ATOM 7113  C "C1'"  . C   A 1 221  ? 255.557 262.725 190.464 1.00 0.00 0  225  C   A "C1'"  225  C   A "C1'"  1  1
ATOM 7114  N N1     . C   A 1 221  ? 255.258 262.505 189.049 1.00 0.00 0  225  C   A N1     225  C   A N1     1  1
ATOM 7115  C C2     . C   A 1 221  ? 254.116 263.075 188.501 1.00 0.00 0  225  C   A C2     225  C   A C2     1  1
ATOM 7116  O O2     . C   A 1 221  ? 253.403 263.777 189.229 1.00 0.00 0  225  C   A O2     225  C   A O2     1  1
ATOM 7117  N N3     . C   A 1 221  ? 253.814 262.861 187.200 1.00 0.00 0  225  C   A N3     225  C   A N3     1  1
ATOM 7118  C C4     . C   A 1 221  ? 254.612 262.103 186.454 1.00 0.00 0  225  C   A C4     225  C   A C4     1  1
ATOM 7119  N N4     . C   A 1 221  ? 254.271 261.911 185.169 1.00 0.00 0  225  C   A N4     225  C   A N4     1  1
ATOM 7120  C C5     . C   A 1 221  ? 255.799 261.500 186.970 1.00 0.00 0  225  C   A C5     225  C   A C5     1  1
ATOM 7121  C C6     . C   A 1 221  ? 256.084 261.727 188.264 1.00 0.00 0  225  C   A C6     225  C   A C6     1  1
ATOM 7122  H "H5'"  . C   A 1 221  ? 259.065 261.154 191.559 1.00 0.00 0  225  C   A "H5'"  225  C   A "H5'"  1  1
ATOM 7123  H "H5''" . C   A 1 221  ? 258.282 259.948 192.601 1.00 0.00 0  225  C   A "H5''" 225  C   A "H5''" 1  1
ATOM 7124  H "H4'"  . C   A 1 221  ? 257.064 261.987 192.830 1.00 0.00 0  225  C   A "H4'"  225  C   A "H4'"  1  1
ATOM 7125  H "H3'"  . C   A 1 221  ? 255.626 259.910 191.222 1.00 0.00 0  225  C   A "H3'"  225  C   A "H3'"  1  1
ATOM 7126  H "H2'"  . C   A 1 221  ? 253.814 261.445 190.839 1.00 0.00 0  225  C   A "H2'"  225  C   A "H2'"  1  1
ATOM 7127  H "HO2'" . C   A 1 221  ? 253.354 262.979 192.320 1.00 0.00 0  225  C   A "HO2'" 225  C   A "HO2'" 1  1
ATOM 7128  H "H1'"  . C   A 1 221  ? 255.446 263.791 190.664 1.00 0.00 0  225  C   A "H1'"  225  C   A "H1'"  1  1
ATOM 7129  H H41    . C   A 1 221  ? 254.854 261.343 184.572 1.00 0.00 0  225  C   A H41    225  C   A H41    1  1
ATOM 7130  H H42    . C   A 1 221  ? 253.432 262.336 184.801 1.00 0.00 0  225  C   A H42    225  C   A H42    1  1
ATOM 7131  H H5     . C   A 1 221  ? 256.445 260.885 186.343 1.00 0.00 0  225  C   A H5     225  C   A H5     1  1
ATOM 7132  H H6     . C   A 1 221  ? 256.983 261.289 188.698 1.00 0.00 0  225  C   A H6     225  C   A H6     1  1
ATOM 7133  P P      . G   A 1 222  ? 254.350 259.025 193.294 1.00 0.00 0  226  G   A P      226  G   A P      1  1
ATOM 7134  O OP1    . G   A 1 222  ? 253.472 259.241 194.471 1.00 0.00 0  226  G   A OP1    226  G   A O1P    1  1
ATOM 7135  O OP2    . G   A 1 222  ? 255.177 257.793 193.208 1.00 0.00 -1 226  G   A OP2    226  G   A O2P    1  1
ATOM 7136  O "O5'"  . G   A 1 222  ? 253.411 259.131 191.985 1.00 0.00 0  226  G   A "O5'"  226  G   A "O5'"  1  1
ATOM 7137  C "C5'"  . G   A 1 222  ? 252.143 258.626 191.955 1.00 0.00 0  226  G   A "C5'"  226  G   A "C5'"  1  1
ATOM 7138  C "C4'"  . G   A 1 222  ? 251.141 259.758 191.944 1.00 0.00 0  226  G   A "C4'"  226  G   A "C4'"  1  1
ATOM 7139  O "O4'"  . G   A 1 222  ? 251.682 260.857 191.078 1.00 0.00 0  226  G   A "O4'"  226  G   A "O4'"  1  1
ATOM 7140  C "C3'"  . G   A 1 222  ? 249.793 259.398 191.348 1.00 0.00 0  226  G   A "C3'"  226  G   A "C3'"  1  1
ATOM 7141  O "O3'"  . G   A 1 222  ? 248.949 258.843 192.316 1.00 0.00 0  226  G   A "O3'"  226  G   A "O3'"  1  1
ATOM 7142  C "C2'"  . G   A 1 222  ? 249.300 260.735 190.794 1.00 0.00 0  226  G   A "C2'"  226  G   A "C2'"  1  1
ATOM 7143  O "O2'"  . G   A 1 222  ? 248.764 261.575 191.881 1.00 0.00 0  226  G   A "O2'"  226  G   A "O2'"  1  1
ATOM 7144  C "C1'"  . G   A 1 222  ? 250.606 261.370 190.325 1.00 0.00 0  226  G   A "C1'"  226  G   A "C1'"  1  1
ATOM 7145  N N9     . G   A 1 222  ? 250.846 261.115 188.950 1.00 0.00 0  226  G   A N9     226  G   A N9     1  1
ATOM 7146  C C8     . G   A 1 222  ? 251.963 260.491 188.402 1.00 0.00 0  226  G   A C8     226  G   A C8     1  1
ATOM 7147  N N7     . G   A 1 222  ? 251.885 260.291 187.116 1.00 0.00 0  226  G   A N7     226  G   A N7     1  1
ATOM 7148  C C5     . G   A 1 222  ? 250.636 260.809 186.776 1.00 0.00 0  226  G   A C5     226  G   A C5     1  1
ATOM 7149  C C6     . G   A 1 222  ? 249.985 260.877 185.552 1.00 0.00 0  226  G   A C6     226  G   A C6     1  1
ATOM 7150  O O6     . G   A 1 222  ? 250.375 260.473 184.423 1.00 0.00 0  226  G   A O6     226  G   A O6     1  1
ATOM 7151  N N1     . G   A 1 222  ? 248.723 261.482 185.615 1.00 0.00 0  226  G   A N1     226  G   A N1     1  1
ATOM 7152  C C2     . G   A 1 222  ? 248.207 261.948 186.805 1.00 0.00 0  226  G   A C2     226  G   A C2     1  1
ATOM 7153  N N2     . G   A 1 222  ? 246.972 262.521 186.692 1.00 0.00 0  226  G   A N2     226  G   A N2     1  1
ATOM 7154  N N3     . G   A 1 222  ? 248.779 261.893 187.971 1.00 0.00 0  226  G   A N3     226  G   A N3     1  1
ATOM 7155  C C4     . G   A 1 222  ? 249.994 261.312 187.888 1.00 0.00 0  226  G   A C4     226  G   A C4     1  1
ATOM 7156  H "H5'"  . G   A 1 222  ? 251.971 258.006 192.835 1.00 0.00 0  226  G   A "H5'"  226  G   A "H5'"  1  1
ATOM 7157  H "H5''" . G   A 1 222  ? 252.007 258.021 191.059 1.00 0.00 0  226  G   A "H5''" 226  G   A "H5''" 1  1
ATOM 7158  H "H4'"  . G   A 1 222  ? 250.964 260.060 192.977 1.00 0.00 0  226  G   A "H4'"  226  G   A "H4'"  1  1
ATOM 7159  H "H3'"  . G   A 1 222  ? 249.893 258.640 190.570 1.00 0.00 0  226  G   A "H3'"  226  G   A "H3'"  1  1
ATOM 7160  H "H2'"  . G   A 1 222  ? 248.593 260.591 189.977 1.00 0.00 0  226  G   A "H2'"  226  G   A "H2'"  1  1
ATOM 7161  H "HO2'" . G   A 1 222  ? 248.351 260.987 192.514 1.00 0.00 0  226  G   A "HO2'" 226  G   A "HO2'" 1  1
ATOM 7162  H "H1'"  . G   A 1 222  ? 250.608 262.451 190.468 1.00 0.00 0  226  G   A "H1'"  226  G   A "H1'"  1  1
ATOM 7163  H H8     . G   A 1 222  ? 252.819 260.199 188.991 1.00 0.00 0  226  G   A H8     226  G   A H8     1  1
ATOM 7164  H H1     . G   A 1 222  ? 248.179 261.578 184.769 1.00 0.00 0  226  G   A H1     226  G   A H1     1  1
ATOM 7165  H H21    . G   A 1 222  ? 246.513 262.895 187.510 1.00 0.00 0  226  G   A H21    226  G   A H21    1  1
ATOM 7166  H H22    . G   A 1 222  ? 246.519 262.569 185.791 1.00 0.00 0  226  G   A H22    226  G   A H22    1  1
ATOM 7167  P P      . G   A 1 223  ? 248.192 257.428 191.918 1.00 0.00 0  227  G   A P      227  G   A P      1  1
ATOM 7168  O OP1    . G   A 1 223  ? 247.540 256.895 193.141 1.00 0.00 0  227  G   A OP1    227  G   A O1P    1  1
ATOM 7169  O OP2    . G   A 1 223  ? 249.155 256.579 191.170 1.00 0.00 -1 227  G   A OP2    227  G   A O2P    1  1
ATOM 7170  O "O5'"  . G   A 1 223  ? 247.037 257.922 190.908 1.00 0.00 0  227  G   A "O5'"  227  G   A "O5'"  1  1
ATOM 7171  C "C5'"  . G   A 1 223  ? 246.164 258.933 191.267 1.00 0.00 0  227  G   A "C5'"  227  G   A "C5'"  1  1
ATOM 7172  C "C4'"  . G   A 1 223  ? 245.224 259.247 190.101 1.00 0.00 0  227  G   A "C4'"  227  G   A "C4'"  1  1
ATOM 7173  O "O4'"  . G   A 1 223  ? 246.007 259.916 189.041 1.00 0.00 0  227  G   A "O4'"  227  G   A "O4'"  1  1
ATOM 7174  C "C3'"  . G   A 1 223  ? 244.611 258.036 189.420 1.00 0.00 0  227  G   A "C3'"  227  G   A "C3'"  1  1
ATOM 7175  O "O3'"  . G   A 1 223  ? 243.472 257.596 190.106 1.00 0.00 0  227  G   A "O3'"  227  G   A "O3'"  1  1
ATOM 7176  C "C2'"  . G   A 1 223  ? 244.318 258.553 188.012 1.00 0.00 0  227  G   A "C2'"  227  G   A "C2'"  1  1
ATOM 7177  O "O2'"  . G   A 1 223  ? 243.081 259.326 188.005 1.00 0.00 0  227  G   A "O2'"  227  G   A "O2'"  1  1
ATOM 7178  C "C1'"  . G   A 1 223  ? 245.467 259.535 187.791 1.00 0.00 0  227  G   A "C1'"  227  G   A "C1'"  1  1
ATOM 7179  N N9     . G   A 1 223  ? 246.515 258.963 186.988 1.00 0.00 0  227  G   A N9     227  G   A N9     1  1
ATOM 7180  C C8     . G   A 1 223  ? 247.780 258.567 187.385 1.00 0.00 0  227  G   A C8     227  G   A C8     1  1
ATOM 7181  N N7     . G   A 1 223  ? 248.512 258.075 186.425 1.00 0.00 0  227  G   A N7     227  G   A N7     1  1
ATOM 7182  C C5     . G   A 1 223  ? 247.675 258.141 185.309 1.00 0.00 0  227  G   A C5     227  G   A C5     1  1
ATOM 7183  C C6     . G   A 1 223  ? 247.892 257.790 183.982 1.00 0.00 0  227  G   A C6     227  G   A C6     1  1
ATOM 7184  O O6     . G   A 1 223  ? 248.933 257.308 183.443 1.00 0.00 0  227  G   A O6     227  G   A O6     1  1
ATOM 7185  N N1     . G   A 1 223  ? 246.787 258.004 183.153 1.00 0.00 0  227  G   A N1     227  G   A N1     1  1
ATOM 7186  C C2     . G   A 1 223  ? 245.617 258.537 183.642 1.00 0.00 0  227  G   A C2     227  G   A C2     1  1
ATOM 7187  N N2     . G   A 1 223  ? 244.624 258.672 182.713 1.00 0.00 0  227  G   A N2     227  G   A N2     1  1
ATOM 7188  N N3     . G   A 1 223  ? 245.382 258.901 184.859 1.00 0.00 0  227  G   A N3     227  G   A N3     1  1
ATOM 7189  C C4     . G   A 1 223  ? 246.448 258.670 185.648 1.00 0.00 0  227  G   A C4     227  G   A C4     1  1
ATOM 7190  H "H5'"  . G   A 1 223  ? 246.724 259.831 191.525 1.00 0.00 0  227  G   A "H5'"  227  G   A "H5'"  1  1
ATOM 7191  H "H5''" . G   A 1 223  ? 245.572 258.621 192.128 1.00 0.00 0  227  G   A "H5''" 227  G   A "H5''" 1  1
ATOM 7192  H "H4'"  . G   A 1 223  ? 244.401 259.850 190.485 1.00 0.00 0  227  G   A "H4'"  227  G   A "H4'"  1  1
ATOM 7193  H "H3'"  . G   A 1 223  ? 245.300 257.192 189.415 1.00 0.00 0  227  G   A "H3'"  227  G   A "H3'"  1  1
ATOM 7194  H "H2'"  . G   A 1 223  ? 244.319 257.743 187.282 1.00 0.00 0  227  G   A "H2'"  227  G   A "H2'"  1  1
ATOM 7195  H "HO2'" . G   A 1 223  ? 242.665 259.190 187.154 1.00 0.00 0  227  G   A "HO2'" 227  G   A "HO2'" 1  1
ATOM 7196  H "H1'"  . G   A 1 223  ? 245.133 260.449 187.299 1.00 0.00 0  227  G   A "H1'"  227  G   A "H1'"  1  1
ATOM 7197  H H8     . G   A 1 223  ? 248.131 258.657 188.403 1.00 0.00 0  227  G   A H8     227  G   A H8     1  1
ATOM 7198  H H1     . G   A 1 223  ? 246.849 257.762 182.175 1.00 0.00 0  227  G   A H1     227  G   A H1     1  1
ATOM 7199  H H21    . G   A 1 223  ? 243.727 259.050 182.984 1.00 0.00 0  227  G   A H21    227  G   A H21    1  1
ATOM 7200  H H22    . G   A 1 223  ? 244.787 258.393 181.756 1.00 0.00 0  227  G   A H22    227  G   A H22    1  1
ATOM 7201  P P      . A   A 1 224  ? 243.204 255.994 190.212 1.00 0.00 0  228  A   A P      228  A   A P      1  1
ATOM 7202  O OP1    . A   A 1 224  ? 242.072 255.782 191.151 1.00 0.00 0  228  A   A OP1    228  A   A O1P    1  1
ATOM 7203  O OP2    . A   A 1 224  ? 244.505 255.329 190.469 1.00 0.00 -1 228  A   A OP2    228  A   A O2P    1  1
ATOM 7204  O "O5'"  . A   A 1 224  ? 242.704 255.620 188.719 1.00 0.00 0  228  A   A "O5'"  228  A   A "O5'"  1  1
ATOM 7205  C "C5'"  . A   A 1 224  ? 241.594 256.250 188.173 1.00 0.00 0  228  A   A "C5'"  228  A   A "C5'"  1  1
ATOM 7206  C "C4'"  . A   A 1 224  ? 241.538 255.988 186.663 1.00 0.00 0  228  A   A "C4'"  228  A   A "C4'"  1  1
ATOM 7207  O "O4'"  . A   A 1 224  ? 242.733 256.591 186.042 1.00 0.00 0  228  A   A "O4'"  228  A   A "O4'"  1  1
ATOM 7208  C "C3'"  . A   A 1 224  ? 241.593 254.527 186.252 1.00 0.00 0  228  A   A "C3'"  228  A   A "C3'"  1  1
ATOM 7209  O "O3'"  . A   A 1 224  ? 240.321 253.964 186.328 1.00 0.00 0  228  A   A "O3'"  228  A   A "O3'"  1  1
ATOM 7210  C "C2'"  . A   A 1 224  ? 242.176 254.586 184.837 1.00 0.00 0  228  A   A "C2'"  228  A   A "C2'"  1  1
ATOM 7211  O "O2'"  . A   A 1 224  ? 241.128 254.909 183.871 1.00 0.00 0  228  A   A "O2'"  228  A   A "O2'"  1  1
ATOM 7212  C "C1'"  . A   A 1 224  ? 243.100 255.804 184.923 1.00 0.00 0  228  A   A "C1'"  228  A   A "C1'"  1  1
ATOM 7213  N N9     . A   A 1 224  ? 244.494 255.427 185.061 1.00 0.00 0  228  A   A N9     228  A   A N9     1  1
ATOM 7214  C C8     . A   A 1 224  ? 245.269 255.449 186.208 1.00 0.00 0  228  A   A C8     228  A   A C8     1  1
ATOM 7215  N N7     . A   A 1 224  ? 246.501 255.039 186.019 1.00 0.00 0  228  A   A N7     228  A   A N7     1  1
ATOM 7216  C C5     . A   A 1 224  ? 246.544 254.723 184.669 1.00 0.00 0  228  A   A C5     228  A   A C5     1  1
ATOM 7217  C C6     . A   A 1 224  ? 247.573 254.233 183.843 1.00 0.00 0  228  A   A C6     228  A   A C6     1  1
ATOM 7218  N N6     . A   A 1 224  ? 248.808 253.968 184.275 1.00 0.00 0  228  A   A N6     228  A   A N6     1  1
ATOM 7219  N N1     . A   A 1 224  ? 247.284 254.025 182.542 1.00 0.00 0  228  A   A N1     228  A   A N1     1  1
ATOM 7220  C C2     . A   A 1 224  ? 246.047 254.292 182.104 1.00 0.00 0  228  A   A C2     228  A   A C2     1  1
ATOM 7221  N N3     . A   A 1 224  ? 244.999 254.755 182.786 1.00 0.00 0  228  A   A N3     228  A   A N3     1  1
ATOM 7222  C C4     . A   A 1 224  ? 245.318 254.952 184.073 1.00 0.00 0  228  A   A C4     228  A   A C4     1  1
ATOM 7223  H "H5'"  . A   A 1 224  ? 241.656 257.324 188.347 1.00 0.00 0  228  A   A "H5'"  228  A   A "H5'"  1  1
ATOM 7224  H "H5''" . A   A 1 224  ? 240.686 255.865 188.636 1.00 0.00 0  228  A   A "H5''" 228  A   A "H5''" 1  1
ATOM 7225  H "H4'"  . A   A 1 224  ? 240.597 256.392 186.288 1.00 0.00 0  228  A   A "H4'"  228  A   A "H4'"  1  1
ATOM 7226  H "H3'"  . A   A 1 224  ? 242.217 253.947 186.932 1.00 0.00 0  228  A   A "H3'"  228  A   A "H3'"  1  1
ATOM 7227  H "H2'"  . A   A 1 224  ? 242.716 253.672 184.591 1.00 0.00 0  228  A   A "H2'"  228  A   A "H2'"  1  1
ATOM 7228  H "HO2'" . A   A 1 224  ? 240.301 254.590 184.232 1.00 0.00 0  228  A   A "HO2'" 228  A   A "HO2'" 1  1
ATOM 7229  H "H1'"  . A   A 1 224  ? 243.014 256.444 184.045 1.00 0.00 0  228  A   A "H1'"  228  A   A "H1'"  1  1
ATOM 7230  H H8     . A   A 1 224  ? 244.895 255.773 187.168 1.00 0.00 0  228  A   A H8     228  A   A H8     1  1
ATOM 7231  H H61    . A   A 1 224  ? 249.047 254.117 185.245 1.00 0.00 0  228  A   A H61    228  A   A H61    1  1
ATOM 7232  H H62    . A   A 1 224  ? 249.503 253.618 183.631 1.00 0.00 0  228  A   A H62    228  A   A H62    1  1
ATOM 7233  H H2     . A   A 1 224  ? 245.874 254.106 181.044 1.00 0.00 0  228  A   A H2     228  A   A H2     1  1
ATOM 7234  P P      . U   A 1 225  ? 240.144 252.435 186.808 1.00 0.00 0  229  U   A P      229  U   A P      1  1
ATOM 7235  O OP1    . U   A 1 225  ? 238.690 252.153 186.921 1.00 0.00 0  229  U   A OP1    229  U   A O1P    1  1
ATOM 7236  O OP2    . U   A 1 225  ? 241.026 252.222 187.985 1.00 0.00 -1 229  U   A OP2    229  U   A O2P    1  1
ATOM 7237  O "O5'"  . U   A 1 225  ? 240.726 251.597 185.554 1.00 0.00 0  229  U   A "O5'"  229  U   A "O5'"  1  1
ATOM 7238  C "C5'"  . U   A 1 225  ? 240.165 251.750 184.292 1.00 0.00 0  229  U   A "C5'"  229  U   A "C5'"  1  1
ATOM 7239  C "C4'"  . U   A 1 225  ? 241.068 251.091 183.239 1.00 0.00 0  229  U   A "C4'"  229  U   A "C4'"  1  1
ATOM 7240  O "O4'"  . U   A 1 225  ? 242.294 251.898 183.102 1.00 0.00 0  229  U   A "O4'"  229  U   A "O4'"  1  1
ATOM 7241  C "C3'"  . U   A 1 225  ? 241.574 249.698 183.588 1.00 0.00 0  229  U   A "C3'"  229  U   A "C3'"  1  1
ATOM 7242  O "O3'"  . U   A 1 225  ? 240.618 248.727 183.273 1.00 0.00 0  229  U   A "O3'"  229  U   A "O3'"  1  1
ATOM 7243  C "C2'"  . U   A 1 225  ? 242.856 249.585 182.767 1.00 0.00 0  229  U   A "C2'"  229  U   A "C2'"  1  1
ATOM 7244  O "O2'"  . U   A 1 225  ? 242.540 249.257 181.372 1.00 0.00 0  229  U   A "O2'"  229  U   A "O2'"  1  1
ATOM 7245  C "C1'"  . U   A 1 225  ? 243.368 251.024 182.795 1.00 0.00 0  229  U   A "C1'"  229  U   A "C1'"  1  1
ATOM 7246  N N1     . U   A 1 225  ? 244.431 251.187 183.779 1.00 0.00 0  229  U   A N1     229  U   A N1     1  1
ATOM 7247  C C2     . U   A 1 225  ? 245.680 250.723 183.482 1.00 0.00 0  229  U   A C2     229  U   A C2     1  1
ATOM 7248  O O2     . U   A 1 225  ? 245.952 250.221 182.405 1.00 0.00 0  229  U   A O2     229  U   A O2     1  1
ATOM 7249  N N3     . U   A 1 225  ? 246.616 250.869 184.477 1.00 0.00 0  229  U   A N3     229  U   A N3     1  1
ATOM 7250  C C4     . U   A 1 225  ? 246.420 251.424 185.730 1.00 0.00 0  229  U   A C4     229  U   A C4     1  1
ATOM 7251  O O4     . U   A 1 225  ? 247.354 251.454 186.527 1.00 0.00 0  229  U   A O4     229  U   A O4     1  1
ATOM 7252  C C5     . U   A 1 225  ? 245.091 251.888 185.961 1.00 0.00 0  229  U   A C5     229  U   A C5     1  1
ATOM 7253  C C6     . U   A 1 225  ? 244.146 251.766 185.019 1.00 0.00 0  229  U   A C6     229  U   A C6     1  1
ATOM 7254  H "H5'"  . U   A 1 225  ? 240.061 252.810 184.059 1.00 0.00 0  229  U   A "H5'"  229  U   A "H5'"  1  1
ATOM 7255  H "H5''" . U   A 1 225  ? 239.182 251.280 184.264 1.00 0.00 0  229  U   A "H5''" 229  U   A "H5''" 1  1
ATOM 7256  H "H4'"  . U   A 1 225  ? 240.496 251.002 182.315 1.00 0.00 0  229  U   A "H4'"  229  U   A "H4'"  1  1
ATOM 7257  H "H3'"  . U   A 1 225  ? 241.758 249.599 184.658 1.00 0.00 0  229  U   A "H3'"  229  U   A "H3'"  1  1
ATOM 7258  H "H2'"  . U   A 1 225  ? 243.558 248.886 183.222 1.00 0.00 0  229  U   A "H2'"  229  U   A "H2'"  1  1
ATOM 7259  H "HO2'" . U   A 1 225  ? 242.486 250.083 180.892 1.00 0.00 0  229  U   A "HO2'" 229  U   A "HO2'" 1  1
ATOM 7260  H "H1'"  . U   A 1 225  ? 243.762 251.336 181.828 1.00 0.00 0  229  U   A "H1'"  229  U   A "H1'"  1  1
ATOM 7261  H H3     . U   A 1 225  ? 247.547 250.535 184.273 1.00 0.00 0  229  U   A H3     229  U   A H3     1  1
ATOM 7262  H H5     . U   A 1 225  ? 244.841 252.348 186.917 1.00 0.00 0  229  U   A H5     229  U   A H5     1  1
ATOM 7263  H H6     . U   A 1 225  ? 243.138 252.126 185.222 1.00 0.00 0  229  U   A H6     229  U   A H6     1  1
ATOM 7264  P P      . G   A 1 226  ? 240.642 247.309 184.051 1.00 0.00 0  230  G   A P      230  G   A P      1  1
ATOM 7265  O OP1    . G   A 1 226  ? 239.475 246.511 183.598 1.00 0.00 0  230  G   A OP1    230  G   A O1P    1  1
ATOM 7266  O OP2    . G   A 1 226  ? 240.827 247.583 185.500 1.00 0.00 -1 230  G   A OP2    230  G   A O2P    1  1
ATOM 7267  O "O5'"  . G   A 1 226  ? 241.979 246.607 183.474 1.00 0.00 0  230  G   A "O5'"  230  G   A "O5'"  1  1
ATOM 7268  C "C5'"  . G   A 1 226  ? 242.041 246.201 182.150 1.00 0.00 0  230  G   A "C5'"  230  G   A "C5'"  1  1
ATOM 7269  C "C4'"  . G   A 1 226  ? 243.466 245.747 181.810 1.00 0.00 0  230  G   A "C4'"  230  G   A "C4'"  1  1
ATOM 7270  O "O4'"  . G   A 1 226  ? 244.383 246.875 182.045 1.00 0.00 0  230  G   A "O4'"  230  G   A "O4'"  1  1
ATOM 7271  C "C3'"  . G   A 1 226  ? 244.017 244.628 182.676 1.00 0.00 0  230  G   A "C3'"  230  G   A "C3'"  1  1
ATOM 7272  O "O3'"  . G   A 1 226  ? 243.579 243.385 182.210 1.00 0.00 0  230  G   A "O3'"  230  G   A "O3'"  1  1
ATOM 7273  C "C2'"  . G   A 1 226  ? 245.526 244.834 182.576 1.00 0.00 0  230  G   A "C2'"  230  G   A "C2'"  1  1
ATOM 7274  O "O2'"  . G   A 1 226  ? 246.006 244.252 181.325 1.00 0.00 0  230  G   A "O2'"  230  G   A "O2'"  1  1
ATOM 7275  C "C1'"  . G   A 1 226  ? 245.623 246.348 182.475 1.00 0.00 0  230  G   A "C1'"  230  G   A "C1'"  1  1
ATOM 7276  N N9     . G   A 1 226  ? 245.981 246.923 183.737 1.00 0.00 0  230  G   A N9     230  G   A N9     1  1
ATOM 7277  C C8     . G   A 1 226  ? 245.136 247.534 184.654 1.00 0.00 0  230  G   A C8     230  G   A C8     1  1
ATOM 7278  N N7     . G   A 1 226  ? 245.725 247.912 185.751 1.00 0.00 0  230  G   A N7     230  G   A N7     1  1
ATOM 7279  C C5     . G   A 1 226  ? 247.054 247.529 185.557 1.00 0.00 0  230  G   A C5     230  G   A C5     1  1
ATOM 7280  C C6     . G   A 1 226  ? 248.166 247.669 186.362 1.00 0.00 0  230  G   A C6     230  G   A C6     1  1
ATOM 7281  O O6     . G   A 1 226  ? 248.256 248.196 187.519 1.00 0.00 0  230  G   A O6     230  G   A O6     1  1
ATOM 7282  N N1     . G   A 1 226  ? 249.336 247.151 185.806 1.00 0.00 0  230  G   A N1     230  G   A N1     1  1
ATOM 7283  C C2     . G   A 1 226  ? 249.343 246.573 184.568 1.00 0.00 0  230  G   A C2     230  G   A C2     1  1
ATOM 7284  N N2     . G   A 1 226  ? 250.573 246.105 184.165 1.00 0.00 0  230  G   A N2     230  G   A N2     1  1
ATOM 7285  N N3     . G   A 1 226  ? 248.339 246.428 183.774 1.00 0.00 0  230  G   A N3     230  G   A N3     1  1
ATOM 7286  C C4     . G   A 1 226  ? 247.216 246.924 184.330 1.00 0.00 0  230  G   A C4     230  G   A C4     1  1
ATOM 7287  H "H5'"  . G   A 1 226  ? 241.764 247.028 181.496 1.00 0.00 0  230  G   A "H5'"  230  G   A "H5'"  1  1
ATOM 7288  H "H5''" . G   A 1 226  ? 241.353 245.371 181.985 1.00 0.00 0  230  G   A "H5''" 230  G   A "H5''" 1  1
ATOM 7289  H "H4'"  . G   A 1 226  ? 243.467 245.387 180.781 1.00 0.00 0  230  G   A "H4'"  230  G   A "H4'"  1  1
ATOM 7290  H "H3'"  . G   A 1 226  ? 243.656 244.706 183.702 1.00 0.00 0  230  G   A "H3'"  230  G   A "H3'"  1  1
ATOM 7291  H "H2'"  . G   A 1 226  ? 246.040 244.443 183.454 1.00 0.00 0  230  G   A "H2'"  230  G   A "H2'"  1  1
ATOM 7292  H "HO2'" . G   A 1 226  ? 246.686 244.833 180.983 1.00 0.00 0  230  G   A "HO2'" 230  G   A "HO2'" 1  1
ATOM 7293  H "H1'"  . G   A 1 226  ? 246.370 246.660 181.745 1.00 0.00 0  230  G   A "H1'"  230  G   A "H1'"  1  1
ATOM 7294  H H8     . G   A 1 226  ? 244.082 247.682 184.472 1.00 0.00 0  230  G   A H8     230  G   A H8     1  1
ATOM 7295  H H1     . G   A 1 226  ? 250.198 247.205 186.330 1.00 0.00 0  230  G   A H1     230  G   A H1     1  1
ATOM 7296  H H21    . G   A 1 226  ? 250.674 245.659 183.265 1.00 0.00 0  230  G   A H21    230  G   A H21    1  1
ATOM 7297  H H22    . G   A 1 226  ? 251.375 246.207 184.771 1.00 0.00 0  230  G   A H22    230  G   A H22    1  1
ATOM 7298  P P      . U   A 1 227  ? 243.497 242.140 183.237 1.00 0.00 0  231  U   A P      231  U   A P      1  1
ATOM 7299  O OP1    . U   A 1 227  ? 242.901 240.986 182.517 1.00 0.00 0  231  U   A OP1    231  U   A O1P    1  1
ATOM 7300  O OP2    . U   A 1 227  ? 242.870 242.621 184.495 1.00 0.00 -1 231  U   A OP2    231  U   A O2P    1  1
ATOM 7301  O "O5'"  . U   A 1 227  ? 245.056 241.809 183.524 1.00 0.00 0  231  U   A "O5'"  231  U   A "O5'"  1  1
ATOM 7302  C "C5'"  . U   A 1 227  ? 245.905 241.494 182.470 1.00 0.00 0  231  U   A "C5'"  231  U   A "C5'"  1  1
ATOM 7303  C "C4'"  . U   A 1 227  ? 247.360 241.472 182.961 1.00 0.00 0  231  U   A "C4'"  231  U   A "C4'"  1  1
ATOM 7304  O "O4'"  . U   A 1 227  ? 247.726 242.827 183.405 1.00 0.00 0  231  U   A "O4'"  231  U   A "O4'"  1  1
ATOM 7305  C "C3'"  . U   A 1 227  ? 247.631 240.601 184.180 1.00 0.00 0  231  U   A "C3'"  231  U   A "C3'"  1  1
ATOM 7306  O "O3'"  . U   A 1 227  ? 247.821 239.260 183.826 1.00 0.00 0  231  U   A "O3'"  231  U   A "O3'"  1  1
ATOM 7307  C "C2'"  . U   A 1 227  ? 248.881 241.237 184.787 1.00 0.00 0  231  U   A "C2'"  231  U   A "C2'"  1  1
ATOM 7308  O "O2'"  . U   A 1 227  ? 250.047 240.754 184.066 1.00 0.00 0  231  U   A "O2'"  231  U   A "O2'"  1  1
ATOM 7309  C "C1'"  . U   A 1 227  ? 248.676 242.709 184.454 1.00 0.00 0  231  U   A "C1'"  231  U   A "C1'"  1  1
ATOM 7310  N N1     . U   A 1 227  ? 248.223 243.445 185.625 1.00 0.00 0  231  U   A N1     231  U   A N1     1  1
ATOM 7311  C C2     . U   A 1 227  ? 249.129 243.786 186.567 1.00 0.00 0  231  U   A C2     231  U   A C2     1  1
ATOM 7312  O O2     . U   A 1 227  ? 250.330 243.532 186.450 1.00 0.00 0  231  U   A O2     231  U   A O2     1  1
ATOM 7313  N N3     . U   A 1 227  ? 248.638 244.441 187.661 1.00 0.00 0  231  U   A N3     231  U   A N3     1  1
ATOM 7314  C C4     . U   A 1 227  ? 247.327 244.777 187.906 1.00 0.00 0  231  U   A C4     231  U   A C4     1  1
ATOM 7315  O O4     . U   A 1 227  ? 247.056 245.363 188.968 1.00 0.00 0  231  U   A O4     231  U   A O4     1  1
ATOM 7316  C C5     . U   A 1 227  ? 246.431 244.390 186.885 1.00 0.00 0  231  U   A C5     231  U   A C5     1  1
ATOM 7317  C C6     . U   A 1 227  ? 246.869 243.751 185.793 1.00 0.00 0  231  U   A C6     231  U   A C6     1  1
ATOM 7318  H "H5'"  . U   A 1 227  ? 245.806 242.238 181.680 1.00 0.00 0  231  U   A "H5'"  231  U   A "H5'"  1  1
ATOM 7319  H "H5''" . U   A 1 227  ? 245.649 240.512 182.069 1.00 0.00 0  231  U   A "H5''" 231  U   A "H5''" 1  1
ATOM 7320  H "H4'"  . U   A 1 227  ? 247.983 241.094 182.151 1.00 0.00 0  231  U   A "H4'"  231  U   A "H4'"  1  1
ATOM 7321  H "H3'"  . U   A 1 227  ? 246.787 240.610 184.870 1.00 0.00 0  231  U   A "H3'"  231  U   A "H3'"  1  1
ATOM 7322  H "H2'"  . U   A 1 227  ? 248.938 241.057 185.860 1.00 0.00 0  231  U   A "H2'"  231  U   A "H2'"  1  1
ATOM 7323  H "HO2'" . U   A 1 227  ? 249.864 239.855 183.793 1.00 0.00 0  231  U   A "HO2'" 231  U   A "HO2'" 1  1
ATOM 7324  H "H1'"  . U   A 1 227  ? 249.595 243.179 184.103 1.00 0.00 0  231  U   A "H1'"  231  U   A "H1'"  1  1
ATOM 7325  H H3     . U   A 1 227  ? 249.310 244.708 188.366 1.00 0.00 0  231  U   A H3     231  U   A H3     1  1
ATOM 7326  H H5     . U   A 1 227  ? 245.369 244.613 186.988 1.00 0.00 0  231  U   A H5     231  U   A H5     1  1
ATOM 7327  H H6     . U   A 1 227  ? 246.156 243.463 185.020 1.00 0.00 0  231  U   A H6     231  U   A H6     1  1
ATOM 7328  P P      . G   A 1 228  ? 247.947 238.154 184.996 1.00 0.00 0  232  G   A P      232  G   A P      1  1
ATOM 7329  O OP1    . G   A 1 228  ? 247.875 236.801 184.389 1.00 0.00 0  232  G   A OP1    232  G   A O1P    1  1
ATOM 7330  O OP2    . G   A 1 228  ? 246.999 238.524 186.079 1.00 0.00 -1 232  G   A OP2    232  G   A O2P    1  1
ATOM 7331  O "O5'"  . G   A 1 228  ? 249.539 238.384 185.600 1.00 0.00 0  232  G   A "O5'"  232  G   A "O5'"  1  1
ATOM 7332  C "C5'"  . G   A 1 228  ? 249.745 237.972 186.848 1.00 0.00 0  232  G   A "C5'"  232  G   A "C5'"  1  1
ATOM 7333  C "C4'"  . G   A 1 228  ? 251.156 238.209 187.225 1.00 0.00 0  232  G   A "C4'"  232  G   A "C4'"  1  1
ATOM 7334  O "O4'"  . G   A 1 228  ? 251.462 239.767 187.224 1.00 0.00 0  232  G   A "O4'"  232  G   A "O4'"  1  1
ATOM 7335  C "C3'"  . G   A 1 228  ? 251.422 237.711 188.573 1.00 0.00 0  232  G   A "C3'"  232  G   A "C3'"  1  1
ATOM 7336  O "O3'"  . G   A 1 228  ? 251.837 236.447 188.464 1.00 0.00 0  232  G   A "O3'"  232  G   A "O3'"  1  1
ATOM 7337  C "C2'"  . G   A 1 228  ? 252.465 238.726 189.145 1.00 0.00 0  232  G   A "C2'"  232  G   A "C2'"  1  1
ATOM 7338  O "O2'"  . G   A 1 228  ? 253.798 238.323 188.656 1.00 0.00 0  232  G   A "O2'"  232  G   A "O2'"  1  1
ATOM 7339  C "C1'"  . G   A 1 228  ? 252.057 240.036 188.469 1.00 0.00 0  232  G   A "C1'"  232  G   A "C1'"  1  1
ATOM 7340  N N9     . G   A 1 228  ? 251.130 240.774 189.226 1.00 0.00 0  232  G   A N9     232  G   A N9     1  1
ATOM 7341  C C8     . G   A 1 228  ? 249.783 240.976 188.864 1.00 0.00 0  232  G   A C8     232  G   A C8     1  1
ATOM 7342  N N7     . G   A 1 228  ? 249.093 241.654 189.735 1.00 0.00 0  232  G   A N7     232  G   A N7     1  1
ATOM 7343  C C5     . G   A 1 228  ? 250.004 241.922 190.751 1.00 0.00 0  232  G   A C5     232  G   A C5     1  1
ATOM 7344  C C6     . G   A 1 228  ? 249.842 242.611 191.942 1.00 0.00 0  232  G   A C6     232  G   A C6     1  1
ATOM 7345  O O6     . G   A 1 228  ? 248.807 243.174 192.392 1.00 0.00 0  232  G   A O6     232  G   A O6     1  1
ATOM 7346  N N1     . G   A 1 228  ? 251.005 242.672 192.723 1.00 0.00 0  232  G   A N1     232  G   A N1     1  1
ATOM 7347  C C2     . G   A 1 228  ? 252.181 242.080 192.309 1.00 0.00 0  232  G   A C2     232  G   A C2     1  1
ATOM 7348  N N2     . G   A 1 228  ? 253.217 242.229 193.188 1.00 0.00 0  232  G   A N2     232  G   A N2     1  1
ATOM 7349  N N3     . G   A 1 228  ? 252.371 241.422 191.198 1.00 0.00 0  232  G   A N3     232  G   A N3     1  1
ATOM 7350  C C4     . G   A 1 228  ? 251.241 241.378 190.460 1.00 0.00 0  232  G   A C4     232  G   A C4     1  1
ATOM 7351  H "H5'"  . G   A 1 228  ? 249.528 236.907 186.928 1.00 0.00 0  232  G   A "H5'"  232  G   A "H5'"  1  1
ATOM 7352  H "H5''" . G   A 1 228  ? 249.096 238.521 187.531 1.00 0.00 0  232  G   A "H5''" 232  G   A "H5''" 1  1
ATOM 7353  H "H4'"  . G   A 1 228  ? 251.786 237.638 186.543 1.00 0.00 0  232  G   A "H4'"  232  G   A "H4'"  1  1
ATOM 7354  H "H3'"  . G   A 1 228  ? 250.510 237.675 189.170 1.00 0.00 0  232  G   A "H3'"  232  G   A "H3'"  1  1
ATOM 7355  H "H2'"  . G   A 1 228  ? 252.409 238.785 190.232 1.00 0.00 0  232  G   A "H2'"  232  G   A "H2'"  1  1
ATOM 7356  H "HO2'" . G   A 1 228  ? 254.308 239.124 188.533 1.00 0.00 0  232  G   A "HO2'" 232  G   A "HO2'" 1  1
ATOM 7357  H "H1'"  . G   A 1 228  ? 252.915 240.680 188.277 1.00 0.00 0  232  G   A "H1'"  232  G   A "H1'"  1  1
ATOM 7358  H H8     . G   A 1 228  ? 249.360 240.601 187.943 1.00 0.00 0  232  G   A H8     232  G   A H8     1  1
ATOM 7359  H H1     . G   A 1 228  ? 250.982 243.158 193.608 1.00 0.00 0  232  G   A H1     232  G   A H1     1  1
ATOM 7360  H H21    . G   A 1 228  ? 254.121 241.830 192.975 1.00 0.00 0  232  G   A H21    232  G   A H21    1  1
ATOM 7361  H H22    . G   A 1 228  ? 253.080 242.737 194.050 1.00 0.00 0  232  G   A H22    232  G   A H22    1  1
ATOM 7362  P P      . C   A 1 229  ? 250.891 235.289 189.234 1.00 0.00 0  233  C   A P      233  C   A P      1  1
ATOM 7363  O OP1    . C   A 1 229  ? 251.130 233.967 188.600 1.00 0.00 0  233  C   A OP1    233  C   A O1P    1  1
ATOM 7364  O OP2    . C   A 1 229  ? 249.507 235.824 189.319 1.00 0.00 -1 233  C   A OP2    233  C   A O2P    1  1
ATOM 7365  O "O5'"  . C   A 1 229  ? 251.536 235.298 190.704 1.00 0.00 0  233  C   A "O5'"  233  C   A "O5'"  1  1
ATOM 7366  C "C5'"  . C   A 1 229  ? 252.863 235.652 190.877 1.00 0.00 0  233  C   A "C5'"  233  C   A "C5'"  1  1
ATOM 7367  C "C4'"  . C   A 1 229  ? 253.036 236.386 192.208 1.00 0.00 0  233  C   A "C4'"  233  C   A "C4'"  1  1
ATOM 7368  O "O4'"  . C   A 1 229  ? 252.621 237.795 192.048 1.00 0.00 0  233  C   A "O4'"  233  C   A "O4'"  1  1
ATOM 7369  C "C3'"  . C   A 1 229  ? 252.157 235.885 193.352 1.00 0.00 0  233  C   A "C3'"  233  C   A "C3'"  1  1
ATOM 7370  O "O3'"  . C   A 1 229  ? 252.696 234.718 193.931 1.00 0.00 0  233  C   A "O3'"  233  C   A "O3'"  1  1
ATOM 7371  C "C2'"  . C   A 1 229  ? 252.124 237.081 194.289 1.00 0.00 0  233  C   A "C2'"  233  C   A "C2'"  1  1
ATOM 7372  O "O2'"  . C   A 1 229  ? 253.364 237.121 195.056 1.00 0.00 0  233  C   A "O2'"  233  C   A "O2'"  1  1
ATOM 7373  C "C1'"  . C   A 1 229  ? 252.123 238.240 193.304 1.00 0.00 0  233  C   A "C1'"  233  C   A "C1'"  1  1
ATOM 7374  N N1     . C   A 1 229  ? 250.778 238.774 193.165 1.00 0.00 0  233  C   A N1     233  C   A N1     1  1
ATOM 7375  C C2     . C   A 1 229  ? 250.146 239.309 194.272 1.00 0.00 0  233  C   A C2     233  C   A C2     1  1
ATOM 7376  O O2     . C   A 1 229  ? 250.795 239.404 195.319 1.00 0.00 0  233  C   A O2     233  C   A O2     1  1
ATOM 7377  N N3     . C   A 1 229  ? 248.868 239.723 194.179 1.00 0.00 0  233  C   A N3     233  C   A N3     1  1
ATOM 7378  C C4     . C   A 1 229  ? 248.208 239.618 193.037 1.00 0.00 0  233  C   A C4     233  C   A C4     1  1
ATOM 7379  N N4     . C   A 1 229  ? 246.931 240.030 193.006 1.00 0.00 0  233  C   A N4     233  C   A N4     1  1
ATOM 7380  C C5     . C   A 1 229  ? 248.818 239.086 191.857 1.00 0.00 0  233  C   A C5     233  C   A C5     1  1
ATOM 7381  C C6     . C   A 1 229  ? 250.096 238.676 191.964 1.00 0.00 0  233  C   A C6     233  C   A C6     1  1
ATOM 7382  H "H5'"  . C   A 1 229  ? 253.179 236.307 190.065 1.00 0.00 0  233  C   A "H5'"  233  C   A "H5'"  1  1
ATOM 7383  H "H5''" . C   A 1 229  ? 253.487 234.758 190.878 1.00 0.00 0  233  C   A "H5''" 233  C   A "H5''" 1  1
ATOM 7384  H "H4'"  . C   A 1 229  ? 254.073 236.267 192.525 1.00 0.00 0  233  C   A "H4'"  233  C   A "H4'"  1  1
ATOM 7385  H "H3'"  . C   A 1 229  ? 251.163 235.610 192.998 1.00 0.00 0  233  C   A "H3'"  233  C   A "H3'"  1  1
ATOM 7386  H "H2'"  . C   A 1 229  ? 251.233 237.070 194.917 1.00 0.00 0  233  C   A "H2'"  233  C   A "H2'"  1  1
ATOM 7387  H "HO2'" . C   A 1 229  ? 253.194 237.640 195.842 1.00 0.00 0  233  C   A "HO2'" 233  C   A "HO2'" 1  1
ATOM 7388  H "H1'"  . C   A 1 229  ? 252.770 239.053 193.631 1.00 0.00 0  233  C   A "H1'"  233  C   A "H1'"  1  1
ATOM 7389  H H41    . C   A 1 229  ? 246.399 239.965 192.150 1.00 0.00 0  233  C   A H41    233  C   A H41    1  1
ATOM 7390  H H42    . C   A 1 229  ? 246.501 240.406 193.839 1.00 0.00 0  233  C   A H42    233  C   A H42    1  1
ATOM 7391  H H5     . C   A 1 229  ? 248.274 239.016 190.915 1.00 0.00 0  233  C   A H5     233  C   A H5     1  1
ATOM 7392  H H6     . C   A 1 229  ? 250.599 238.261 191.091 1.00 0.00 0  233  C   A H6     233  C   A H6     1  1
ATOM 7393  P P      . C   A 1 230  ? 251.639 233.644 194.566 1.00 0.00 0  234  C   A P      234  C   A P      1  1
ATOM 7394  O OP1    . C   A 1 230  ? 252.374 232.387 194.846 1.00 0.00 0  234  C   A OP1    234  C   A O1P    1  1
ATOM 7395  O OP2    . C   A 1 230  ? 250.426 233.614 193.707 1.00 0.00 -1 234  C   A OP2    234  C   A O2P    1  1
ATOM 7396  O "O5'"  . C   A 1 230  ? 251.274 234.346 195.972 1.00 0.00 0  234  C   A "O5'"  234  C   A "O5'"  1  1
ATOM 7397  C "C5'"  . C   A 1 230  ? 252.277 234.766 196.825 1.00 0.00 0  234  C   A "C5'"  234  C   A "C5'"  1  1
ATOM 7398  C "C4'"  . C   A 1 230  ? 251.671 235.236 198.147 1.00 0.00 0  234  C   A "C4'"  234  C   A "C4'"  1  1
ATOM 7399  O "O4'"  . C   A 1 230  ? 251.083 236.579 197.934 1.00 0.00 0  234  C   A "O4'"  234  C   A "O4'"  1  1
ATOM 7400  C "C3'"  . C   A 1 230  ? 250.533 234.386 198.666 1.00 0.00 0  234  C   A "C3'"  234  C   A "C3'"  1  1
ATOM 7401  O "O3'"  . C   A 1 230  ? 251.048 233.319 199.381 1.00 0.00 0  234  C   A "O3'"  234  C   A "O3'"  1  1
ATOM 7402  C "C2'"  . C   A 1 230  ? 249.704 235.377 199.491 1.00 0.00 0  234  C   A "C2'"  234  C   A "C2'"  1  1
ATOM 7403  O "O2'"  . C   A 1 230  ? 250.305 235.495 200.801 1.00 0.00 0  234  C   A "O2'"  234  C   A "O2'"  1  1
ATOM 7404  C "C1'"  . C   A 1 230  ? 249.917 236.686 198.737 1.00 0.00 0  234  C   A "C1'"  234  C   A "C1'"  1  1
ATOM 7405  N N1     . C   A 1 230  ? 248.787 237.016 197.885 1.00 0.00 0  234  C   A N1     234  C   A N1     1  1
ATOM 7406  C C2     . C   A 1 230  ? 247.595 237.426 198.460 1.00 0.00 0  234  C   A C2     234  C   A C2     1  1
ATOM 7407  O O2     . C   A 1 230  ? 247.545 237.532 199.693 1.00 0.00 0  234  C   A O2     234  C   A O2     1  1
ATOM 7408  N N3     . C   A 1 230  ? 246.559 237.699 197.656 1.00 0.00 0  234  C   A N3     234  C   A N3     1  1
ATOM 7409  C C4     . C   A 1 230  ? 246.634 237.585 196.355 1.00 0.00 0  234  C   A C4     234  C   A C4     1  1
ATOM 7410  N N4     . C   A 1 230  ? 245.557 237.871 195.611 1.00 0.00 0  234  C   A N4     234  C   A N4     1  1
ATOM 7411  C C5     . C   A 1 230  ? 247.839 237.165 195.717 1.00 0.00 0  234  C   A C5     234  C   A C5     1  1
ATOM 7412  C C6     . C   A 1 230  ? 248.884 236.889 196.512 1.00 0.00 0  234  C   A C6     234  C   A C6     1  1
ATOM 7413  H "H5'"  . C   A 1 230  ? 252.827 235.590 196.371 1.00 0.00 0  234  C   A "H5'"  234  C   A "H5'"  1  1
ATOM 7414  H "H5''" . C   A 1 230  ? 252.965 233.943 197.020 1.00 0.00 0  234  C   A "H5''" 234  C   A "H5''" 1  1
ATOM 7415  H "H4'"  . C   A 1 230  ? 252.457 235.216 198.902 1.00 0.00 0  234  C   A "H4'"  234  C   A "H4'"  1  1
ATOM 7416  H "H3'"  . C   A 1 230  ? 249.960 233.948 197.848 1.00 0.00 0  234  C   A "H3'"  234  C   A "H3'"  1  1
ATOM 7417  H "H2'"  . C   A 1 230  ? 248.655 235.085 199.527 1.00 0.00 0  234  C   A "H2'"  234  C   A "H2'"  1  1
ATOM 7418  H "HO2'" . C   A 1 230  ? 250.183 234.658 201.248 1.00 0.00 0  234  C   A "HO2'" 234  C   A "HO2'" 1  1
ATOM 7419  H "H1'"  . C   A 1 230  ? 250.077 237.525 199.415 1.00 0.00 0  234  C   A "H1'"  234  C   A "H1'"  1  1
ATOM 7420  H H41    . C   A 1 230  ? 245.600 237.789 194.606 1.00 0.00 0  234  C   A H41    234  C   A H41    1  1
ATOM 7421  H H42    . C   A 1 230  ? 244.701 238.170 196.057 1.00 0.00 0  234  C   A H42    234  C   A H42    1  1
ATOM 7422  H H5     . C   A 1 230  ? 247.908 237.071 194.633 1.00 0.00 0  234  C   A H5     234  C   A H5     1  1
ATOM 7423  H H6     . C   A 1 230  ? 249.823 236.561 196.066 1.00 0.00 0  234  C   A H6     234  C   A H6     1  1
ATOM 7424  P P      . C   A 1 231  ? 250.193 231.960 199.539 1.00 0.00 0  235  C   A P      235  C   A P      1  1
ATOM 7425  O OP1    . C   A 1 231  ? 251.068 230.931 200.156 1.00 0.00 0  235  C   A OP1    235  C   A O1P    1  1
ATOM 7426  O OP2    . C   A 1 231  ? 249.535 231.683 198.238 1.00 0.00 -1 235  C   A OP2    235  C   A O2P    1  1
ATOM 7427  O "O5'"  . C   A 1 231  ? 249.064 232.372 200.623 1.00 0.00 0  235  C   A "O5'"  235  C   A "O5'"  1  1
ATOM 7428  C "C5'"  . C   A 1 231  ? 249.425 232.653 201.934 1.00 0.00 0  235  C   A "C5'"  235  C   A "C5'"  1  1
ATOM 7429  C "C4'"  . C   A 1 231  ? 248.192 233.106 202.727 1.00 0.00 0  235  C   A "C4'"  235  C   A "C4'"  1  1
ATOM 7430  O "O4'"  . C   A 1 231  ? 247.717 234.370 202.147 1.00 0.00 0  235  C   A "O4'"  235  C   A "O4'"  1  1
ATOM 7431  C "C3'"  . C   A 1 231  ? 246.989 232.177 202.662 1.00 0.00 0  235  C   A "C3'"  235  C   A "C3'"  1  1
ATOM 7432  O "O3'"  . C   A 1 231  ? 247.106 231.157 203.608 1.00 0.00 0  235  C   A "O3'"  235  C   A "O3'"  1  1
ATOM 7433  C "C2'"  . C   A 1 231  ? 245.814 233.119 202.907 1.00 0.00 0  235  C   A "C2'"  235  C   A "C2'"  1  1
ATOM 7434  O "O2'"  . C   A 1 231  ? 245.680 233.336 204.334 1.00 0.00 0  235  C   A "O2'"  235  C   A "O2'"  1  1
ATOM 7435  C "C1'"  . C   A 1 231  ? 246.304 234.412 202.263 1.00 0.00 0  235  C   A "C1'"  235  C   A "C1'"  1  1
ATOM 7436  N N1     . C   A 1 231  ? 245.712 234.608 200.949 1.00 0.00 0  235  C   A N1     235  C   A N1     1  1
ATOM 7437  C C2     . C   A 1 231  ? 244.405 235.045 200.845 1.00 0.00 0  235  C   A C2     235  C   A C2     1  1
ATOM 7438  O O2     . C   A 1 231  ? 243.794 235.305 201.887 1.00 0.00 0  235  C   A O2     235  C   A O2     1  1
ATOM 7439  N N3     . C   A 1 231  ? 243.834 235.188 199.628 1.00 0.00 0  235  C   A N3     235  C   A N3     1  1
ATOM 7440  C C4     . C   A 1 231  ? 244.533 234.902 198.532 1.00 0.00 0  235  C   A C4     235  C   A C4     1  1
ATOM 7441  N N4     . C   A 1 231  ? 243.922 235.051 197.347 1.00 0.00 0  235  C   A N4     235  C   A N4     1  1
ATOM 7442  C C5     . C   A 1 231  ? 245.886 234.451 198.586 1.00 0.00 0  235  C   A C5     235  C   A C5     1  1
ATOM 7443  C C6     . C   A 1 231  ? 246.435 234.317 199.806 1.00 0.00 0  235  C   A C6     235  C   A C6     1  1
ATOM 7444  H "H5'"  . C   A 1 231  ? 250.171 233.448 201.949 1.00 0.00 0  235  C   A "H5'"  235  C   A "H5'"  1  1
ATOM 7445  H "H5''" . C   A 1 231  ? 249.843 231.762 202.402 1.00 0.00 0  235  C   A "H5''" 235  C   A "H5''" 1  1
ATOM 7446  H "H4'"  . C   A 1 231  ? 248.479 233.186 203.776 1.00 0.00 0  235  C   A "H4'"  235  C   A "H4'"  1  1
ATOM 7447  H "H3'"  . C   A 1 231  ? 246.925 231.680 201.694 1.00 0.00 0  235  C   A "H3'"  235  C   A "H3'"  1  1
ATOM 7448  H "H2'"  . C   A 1 231  ? 244.901 232.745 202.444 1.00 0.00 0  235  C   A "H2'"  235  C   A "H2'"  1  1
ATOM 7449  H "HO2'" . C   A 1 231  ? 244.980 232.761 204.644 1.00 0.00 0  235  C   A "HO2'" 235  C   A "HO2'" 1  1
ATOM 7450  H "H1'"  . C   A 1 231  ? 246.062 235.286 202.868 1.00 0.00 0  235  C   A "H1'"  235  C   A "H1'"  1  1
ATOM 7451  H H41    . C   A 1 231  ? 244.420 234.844 196.493 1.00 0.00 0  235  C   A H41    235  C   A H41    1  1
ATOM 7452  H H42    . C   A 1 231  ? 242.965 235.370 197.309 1.00 0.00 0  235  C   A H42    235  C   A H42    1  1
ATOM 7453  H H5     . C   A 1 231  ? 246.448 234.225 197.680 1.00 0.00 0  235  C   A H5     235  C   A H5     1  1
ATOM 7454  H H6     . C   A 1 231  ? 247.466 233.975 199.893 1.00 0.00 0  235  C   A H6     235  C   A H6     1  1
ATOM 7455  P P      . A   A 1 232  ? 246.245 229.799 203.417 1.00 0.00 0  236  A   A P      236  A   A P      1  1
ATOM 7456  O OP1    . A   A 1 232  ? 246.711 228.808 204.419 1.00 0.00 0  236  A   A OP1    236  A   A O1P    1  1
ATOM 7457  O OP2    . A   A 1 232  ? 246.257 229.446 201.974 1.00 0.00 -1 236  A   A OP2    236  A   A O2P    1  1
ATOM 7458  O "O5'"  . A   A 1 232  ? 244.771 230.264 203.852 1.00 0.00 0  236  A   A "O5'"  236  A   A "O5'"  1  1
ATOM 7459  C "C5'"  . A   A 1 232  ? 244.450 230.597 205.142 1.00 0.00 0  236  A   A "C5'"  236  A   A "C5'"  1  1
ATOM 7460  C "C4'"  . A   A 1 232  ? 242.960 230.882 205.246 1.00 0.00 0  236  A   A "C4'"  236  A   A "C4'"  1  1
ATOM 7461  O "O4'"  . A   A 1 232  ? 242.675 232.168 204.528 1.00 0.00 0  236  A   A "O4'"  236  A   A "O4'"  1  1
ATOM 7462  C "C3'"  . A   A 1 232  ? 242.083 229.848 204.586 1.00 0.00 0  236  A   A "C3'"  236  A   A "C3'"  1  1
ATOM 7463  O "O3'"  . A   A 1 232  ? 241.818 228.790 205.449 1.00 0.00 0  236  A   A "O3'"  236  A   A "O3'"  1  1
ATOM 7464  C "C2'"  . A   A 1 232  ? 240.833 230.651 204.203 1.00 0.00 0  236  A   A "C2'"  236  A   A "C2'"  1  1
ATOM 7465  O "O2'"  . A   A 1 232  ? 239.956 230.827 205.373 1.00 0.00 0  236  A   A "O2'"  236  A   A "O2'"  1  1
ATOM 7466  C "C1'"  . A   A 1 232  ? 241.427 232.026 203.879 1.00 0.00 0  236  A   A "C1'"  236  A   A "C1'"  1  1
ATOM 7467  N N9     . A   A 1 232  ? 241.620 232.208 202.467 1.00 0.00 0  236  A   A N9     236  A   A N9     1  1
ATOM 7468  C C8     . A   A 1 232  ? 242.809 232.007 201.763 1.00 0.00 0  236  A   A C8     236  A   A C8     1  1
ATOM 7469  N N7     . A   A 1 232  ? 242.699 232.213 200.472 1.00 0.00 0  236  A   A N7     236  A   A N7     1  1
ATOM 7470  C C5     . A   A 1 232  ? 241.368 232.566 200.304 1.00 0.00 0  236  A   A C5     236  A   A C5     1  1
ATOM 7471  C C6     . A   A 1 232  ? 240.616 232.904 199.166 1.00 0.00 0  236  A   A C6     236  A   A C6     1  1
ATOM 7472  N N6     . A   A 1 232  ? 241.117 232.945 197.928 1.00 0.00 0  236  A   A N6     236  A   A N6     1  1
ATOM 7473  N N1     . A   A 1 232  ? 239.339 233.197 199.386 1.00 0.00 0  236  A   A N1     236  A   A N1     1  1
ATOM 7474  C C2     . A   A 1 232  ? 238.818 233.158 200.593 1.00 0.00 0  236  A   A C2     236  A   A C2     1  1
ATOM 7475  N N3     . A   A 1 232  ? 239.399 232.853 201.733 1.00 0.00 0  236  A   A N3     236  A   A N3     1  1
ATOM 7476  C C4     . A   A 1 232  ? 240.704 232.563 201.519 1.00 0.00 0  236  A   A C4     236  A   A C4     1  1
ATOM 7477  H "H5'"  . A   A 1 232  ? 245.005 231.485 205.444 1.00 0.00 0  236  A   A "H5'"  236  A   A "H5'"  1  1
ATOM 7478  H "H5''" . A   A 1 232  ? 244.703 229.773 205.809 1.00 0.00 0  236  A   A "H5''" 236  A   A "H5''" 1  1
ATOM 7479  H "H4'"  . A   A 1 232  ? 242.695 230.901 206.303 1.00 0.00 0  236  A   A "H4'"  236  A   A "H4'"  1  1
ATOM 7480  H "H3'"  . A   A 1 232  ? 242.574 229.408 203.717 1.00 0.00 0  236  A   A "H3'"  236  A   A "H3'"  1  1
ATOM 7481  H "H2'"  . A   A 1 232  ? 240.321 230.207 203.349 1.00 0.00 0  236  A   A "H2'"  236  A   A "H2'"  1  1
ATOM 7482  H "HO2'" . A   A 1 232  ? 240.509 231.106 206.103 1.00 0.00 0  236  A   A "HO2'" 236  A   A "HO2'" 1  1
ATOM 7483  H "H1'"  . A   A 1 232  ? 240.792 232.838 204.234 1.00 0.00 0  236  A   A "H1'"  236  A   A "H1'"  1  1
ATOM 7484  H H8     . A   A 1 232  ? 243.733 231.710 202.237 1.00 0.00 0  236  A   A H8     236  A   A H8     1  1
ATOM 7485  H H61    . A   A 1 232  ? 242.090 232.726 197.769 1.00 0.00 0  236  A   A H61    236  A   A H61    1  1
ATOM 7486  H H62    . A   A 1 232  ? 240.522 233.196 197.151 1.00 0.00 0  236  A   A H62    236  A   A H62    1  1
ATOM 7487  H H2     . A   A 1 232  ? 237.761 233.414 200.657 1.00 0.00 0  236  A   A H2     236  A   A H2     1  1
ATOM 7488  P P      . G   A 1 233  ? 241.397 227.346 204.788 1.00 0.00 0  237  G   A P      237  G   A P      1  1
ATOM 7489  O OP1    . G   A 1 233  ? 241.268 226.354 205.884 1.00 0.00 0  237  G   A OP1    237  G   A O1P    1  1
ATOM 7490  O OP2    . G   A 1 233  ? 242.295 227.059 203.640 1.00 0.00 -1 237  G   A OP2    237  G   A O2P    1  1
ATOM 7491  O "O5'"  . G   A 1 233  ? 239.916 227.656 204.258 1.00 0.00 0  237  G   A "O5'"  237  G   A "O5'"  1  1
ATOM 7492  C "C5'"  . G   A 1 233  ? 238.864 227.877 205.103 1.00 0.00 0  237  G   A "C5'"  237  G   A "C5'"  1  1
ATOM 7493  C "C4'"  . G   A 1 233  ? 237.574 227.956 204.310 1.00 0.00 0  237  G   A "C4'"  237  G   A "C4'"  1  1
ATOM 7494  O "O4'"  . G   A 1 233  ? 237.548 229.262 203.575 1.00 0.00 0  237  G   A "O4'"  237  G   A "O4'"  1  1
ATOM 7495  C "C3'"  . G   A 1 233  ? 237.431 226.894 203.247 1.00 0.00 0  237  G   A "C3'"  237  G   A "C3'"  1  1
ATOM 7496  O "O3'"  . G   A 1 233  ? 236.898 225.710 203.765 1.00 0.00 0  237  G   A "O3'"  237  G   A "O3'"  1  1
ATOM 7497  C "C2'"  . G   A 1 233  ? 236.514 227.565 202.220 1.00 0.00 0  237  G   A "C2'"  237  G   A "C2'"  1  1
ATOM 7498  O "O2'"  . G   A 1 233  ? 235.116 227.504 202.662 1.00 0.00 0  237  G   A "O2'"  237  G   A "O2'"  1  1
ATOM 7499  C "C1'"  . G   A 1 233  ? 236.951 229.027 202.318 1.00 0.00 0  237  G   A "C1'"  237  G   A "C1'"  1  1
ATOM 7500  N N9     . G   A 1 233  ? 237.883 229.363 201.285 1.00 0.00 0  237  G   A N9     237  G   A N9     1  1
ATOM 7501  C C8     . G   A 1 233  ? 239.276 229.365 201.365 1.00 0.00 0  237  G   A C8     237  G   A C8     1  1
ATOM 7502  N N7     . G   A 1 233  ? 239.872 229.674 200.249 1.00 0.00 0  237  G   A N7     237  G   A N7     1  1
ATOM 7503  C C5     . G   A 1 233  ? 238.816 229.895 199.364 1.00 0.00 0  237  G   A C5     237  G   A C5     1  1
ATOM 7504  C C6     . G   A 1 233  ? 238.814 230.246 198.011 1.00 0.00 0  237  G   A C6     237  G   A C6     1  1
ATOM 7505  O O6     . G   A 1 233  ? 239.794 230.457 197.246 1.00 0.00 0  237  G   A O6     237  G   A O6     1  1
ATOM 7506  N N1     . G   A 1 233  ? 237.527 230.376 197.465 1.00 0.00 0  237  G   A N1     237  G   A N1     1  1
ATOM 7507  C C2     . G   A 1 233  ? 236.397 230.157 198.228 1.00 0.00 0  237  G   A C2     237  G   A C2     1  1
ATOM 7508  N N2     . G   A 1 233  ? 235.223 230.331 197.566 1.00 0.00 0  237  G   A N2     237  G   A N2     1  1
ATOM 7509  N N3     . G   A 1 233  ? 236.363 229.816 199.480 1.00 0.00 0  237  G   A N3     237  G   A N3     1  1
ATOM 7510  C C4     . G   A 1 233  ? 237.604 229.706 199.990 1.00 0.00 0  237  G   A C4     237  G   A C4     1  1
ATOM 7511  H "H5'"  . G   A 1 233  ? 239.011 228.814 205.639 1.00 0.00 0  237  G   A "H5'"  237  G   A "H5'"  1  1
ATOM 7512  H "H5''" . G   A 1 233  ? 238.791 227.062 205.823 1.00 0.00 0  237  G   A "H5''" 237  G   A "H5''" 1  1
ATOM 7513  H "H4'"  . G   A 1 233  ? 236.744 227.828 205.005 1.00 0.00 0  237  G   A "H4'"  237  G   A "H4'"  1  1
ATOM 7514  H "H3'"  . G   A 1 233  ? 238.398 226.624 202.823 1.00 0.00 0  237  G   A "H3'"  237  G   A "H3'"  1  1
ATOM 7515  H "H2'"  . G   A 1 233  ? 236.665 227.153 201.222 1.00 0.00 0  237  G   A "H2'"  237  G   A "H2'"  1  1
ATOM 7516  H "HO2'" . G   A 1 233  ? 235.059 227.978 203.491 1.00 0.00 0  237  G   A "HO2'" 237  G   A "HO2'" 1  1
ATOM 7517  H "H1'"  . G   A 1 233  ? 236.106 229.711 202.237 1.00 0.00 0  237  G   A "H1'"  237  G   A "H1'"  1  1
ATOM 7518  H H8     . G   A 1 233  ? 239.813 229.131 202.272 1.00 0.00 0  237  G   A H8     237  G   A H8     1  1
ATOM 7519  H H1     . G   A 1 233  ? 237.427 230.635 196.495 1.00 0.00 0  237  G   A H1     237  G   A H1     1  1
ATOM 7520  H H21    . G   A 1 233  ? 234.346 230.196 198.048 1.00 0.00 0  237  G   A H21    237  G   A H21    1  1
ATOM 7521  H H22    . G   A 1 233  ? 235.228 230.598 196.592 1.00 0.00 0  237  G   A H22    237  G   A H22    1  1
ATOM 7522  P P      . A   A 1 234  ? 237.312 224.300 203.017 1.00 0.00 0  238  A   A P      238  A   A P      1  1
ATOM 7523  O OP1    . A   A 1 234  ? 237.003 223.179 203.942 1.00 0.00 0  238  A   A OP1    238  A   A O1P    1  1
ATOM 7524  O OP2    . A   A 1 234  ? 238.686 224.444 202.470 1.00 0.00 -1 238  A   A OP2    238  A   A O2P    1  1
ATOM 7525  O "O5'"  . A   A 1 234  ? 236.263 224.251 201.779 1.00 0.00 0  238  A   A "O5'"  238  A   A "O5'"  1  1
ATOM 7526  C "C5'"  . A   A 1 234  ? 234.931 224.596 201.995 1.00 0.00 0  238  A   A "C5'"  238  A   A "C5'"  1  1
ATOM 7527  C "C4'"  . A   A 1 234  ? 234.247 224.901 200.651 1.00 0.00 0  238  A   A "C4'"  238  A   A "C4'"  1  1
ATOM 7528  O "O4'"  . A   A 1 234  ? 234.854 226.118 200.103 1.00 0.00 0  238  A   A "O4'"  238  A   A "O4'"  1  1
ATOM 7529  C "C3'"  . A   A 1 234  ? 234.434 223.852 199.551 1.00 0.00 0  238  A   A "C3'"  238  A   A "C3'"  1  1
ATOM 7530  O "O3'"  . A   A 1 234  ? 233.475 222.854 199.803 1.00 0.00 0  238  A   A "O3'"  238  A   A "O3'"  1  1
ATOM 7531  C "C2'"  . A   A 1 234  ? 234.306 224.674 198.264 1.00 0.00 0  238  A   A "C2'"  238  A   A "C2'"  1  1
ATOM 7532  O "O2'"  . A   A 1 234  ? 232.921 224.847 197.930 1.00 0.00 0  238  A   A "O2'"  238  A   A "O2'"  1  1
ATOM 7533  C "C1'"  . A   A 1 234  ? 234.829 226.060 198.686 1.00 0.00 0  238  A   A "C1'"  238  A   A "C1'"  1  1
ATOM 7534  N N9     . A   A 1 234  ? 236.205 226.393 198.254 1.00 0.00 0  238  A   A N9     238  A   A N9     1  1
ATOM 7535  C C8     . A   A 1 234  ? 237.314 226.493 199.045 1.00 0.00 0  238  A   A C8     238  A   A C8     1  1
ATOM 7536  N N7     . A   A 1 234  ? 238.381 226.914 198.405 1.00 0.00 0  238  A   A N7     238  A   A N7     1  1
ATOM 7537  C C5     . A   A 1 234  ? 237.948 227.093 197.103 1.00 0.00 0  238  A   A C5     238  A   A C5     1  1
ATOM 7538  C C6     . A   A 1 234  ? 238.608 227.528 195.941 1.00 0.00 0  238  A   A C6     238  A   A C6     1  1
ATOM 7539  N N6     . A   A 1 234  ? 239.895 227.883 195.912 1.00 0.00 0  238  A   A N6     238  A   A N6     1  1
ATOM 7540  N N1     . A   A 1 234  ? 237.894 227.587 194.799 1.00 0.00 0  238  A   A N1     238  A   A N1     1  1
ATOM 7541  C C2     . A   A 1 234  ? 236.600 227.233 194.829 1.00 0.00 0  238  A   A C2     238  A   A C2     1  1
ATOM 7542  N N3     . A   A 1 234  ? 235.870 226.810 195.864 1.00 0.00 0  238  A   A N3     238  A   A N3     1  1
ATOM 7543  C C4     . A   A 1 234  ? 236.607 226.763 196.985 1.00 0.00 0  238  A   A C4     238  A   A C4     1  1
ATOM 7544  H "H5'"  . A   A 1 234  ? 234.876 225.479 202.631 1.00 0.00 0  238  A   A "H5'"  238  A   A "H5'"  1  1
ATOM 7545  H "H5''" . A   A 1 234  ? 234.410 223.772 202.482 1.00 0.00 0  238  A   A "H5''" 238  A   A "H5''" 1  1
ATOM 7546  H "H4'"  . A   A 1 234  ? 233.176 224.988 200.832 1.00 0.00 0  238  A   A "H4'"  238  A   A "H4'"  1  1
ATOM 7547  H "H3'"  . A   A 1 234  ? 235.404 223.361 199.632 1.00 0.00 0  238  A   A "H3'"  238  A   A "H3'"  1  1
ATOM 7548  H "H2'"  . A   A 1 234  ? 234.890 224.238 197.453 1.00 0.00 0  238  A   A "H2'"  238  A   A "H2'"  1  1
ATOM 7549  H "HO2'" . A   A 1 234  ? 232.685 225.748 198.150 1.00 0.00 0  238  A   A "HO2'" 238  A   A "HO2'" 1  1
ATOM 7550  H "H1'"  . A   A 1 234  ? 234.174 226.863 198.348 1.00 0.00 0  238  A   A "H1'"  238  A   A "H1'"  1  1
ATOM 7551  H H8     . A   A 1 234  ? 237.314 226.249 200.097 1.00 0.00 0  238  A   A H8     238  A   A H8     1  1
ATOM 7552  H H61    . A   A 1 234  ? 240.448 227.846 196.756 1.00 0.00 0  238  A   A H61    238  A   A H61    1  1
ATOM 7553  H H62    . A   A 1 234  ? 240.315 228.188 195.046 1.00 0.00 0  238  A   A H62    238  A   A H62    1  1
ATOM 7554  H H2     . A   A 1 234  ? 236.071 227.301 193.878 1.00 0.00 0  238  A   A H2     238  A   A H2     1  1
ATOM 7555  P P      . U   A 1 235  ? 233.094 221.745 198.701 1.00 0.00 0  239  U   A P      239  U   A P      1  1
ATOM 7556  O OP1    . U   A 1 235  ? 232.490 222.439 197.536 1.00 0.00 0  239  U   A OP1    239  U   A O1P    1  1
ATOM 7557  O OP2    . U   A 1 235  ? 232.327 220.676 199.389 1.00 0.00 -1 239  U   A OP2    239  U   A O2P    1  1
ATOM 7558  O "O5'"  . U   A 1 235  ? 234.483 221.106 198.258 1.00 0.00 0  239  U   A "O5'"  239  U   A "O5'"  1  1
ATOM 7559  C "C5'"  . U   A 1 235  ? 235.268 221.769 197.341 1.00 0.00 0  239  U   A "C5'"  239  U   A "C5'"  1  1
ATOM 7560  C "C4'"  . U   A 1 235  ? 234.539 221.863 196.010 1.00 0.00 0  239  U   A "C4'"  239  U   A "C4'"  1  1
ATOM 7561  O "O4'"  . U   A 1 235  ? 234.933 223.132 195.345 1.00 0.00 0  239  U   A "O4'"  239  U   A "O4'"  1  1
ATOM 7562  C "C3'"  . U   A 1 235  ? 234.896 220.763 194.965 1.00 0.00 0  239  U   A "C3'"  239  U   A "C3'"  1  1
ATOM 7563  O "O3'"  . U   A 1 235  ? 233.703 220.415 194.337 1.00 0.00 0  239  U   A "O3'"  239  U   A "O3'"  1  1
ATOM 7564  C "C2'"  . U   A 1 235  ? 235.988 221.410 194.039 1.00 0.00 0  239  U   A "C2'"  239  U   A "C2'"  1  1
ATOM 7565  O "O2'"  . U   A 1 235  ? 235.612 221.151 192.626 1.00 0.00 0  239  U   A "O2'"  239  U   A "O2'"  1  1
ATOM 7566  C "C1'"  . U   A 1 235  ? 235.826 222.946 194.307 1.00 0.00 0  239  U   A "C1'"  239  U   A "C1'"  1  1
ATOM 7567  N N1     . U   A 1 235  ? 237.152 223.513 194.591 1.00 0.00 0  239  U   A N1     239  U   A N1     1  1
ATOM 7568  C C2     . U   A 1 235  ? 237.925 223.975 193.726 1.00 0.00 0  239  U   A C2     239  U   A C2     1  1
ATOM 7569  O O2     . U   A 1 235  ? 237.635 224.082 192.506 1.00 0.00 0  239  U   A O2     239  U   A O2     1  1
ATOM 7570  N N3     . U   A 1 235  ? 239.127 224.378 194.165 1.00 0.00 0  239  U   A N3     239  U   A N3     1  1
ATOM 7571  C C4     . U   A 1 235  ? 239.592 224.335 195.451 1.00 0.00 0  239  U   A C4     239  U   A C4     1  1
ATOM 7572  O O4     . U   A 1 235  ? 240.762 224.746 195.694 1.00 0.00 0  239  U   A O4     239  U   A O4     1  1
ATOM 7573  C C5     . U   A 1 235  ? 238.697 223.854 196.353 1.00 0.00 0  239  U   A C5     239  U   A C5     1  1
ATOM 7574  C C6     . U   A 1 235  ? 237.546 223.481 195.988 1.00 0.00 0  239  U   A C6     239  U   A C6     1  1
ATOM 7575  H "H5'"  . U   A 1 235  ? 236.204 221.229 197.198 1.00 0.00 0  239  U   A "H5'"  239  U   A "H5'"  1  1
ATOM 7576  H "H5''" . U   A 1 235  ? 235.487 222.774 197.700 1.00 0.00 0  239  U   A "H5''" 239  U   A "H5''" 1  1
ATOM 7577  H "H4'"  . U   A 1 235  ? 233.470 221.784 196.206 1.00 0.00 0  239  U   A "H4'"  239  U   A "H4'"  1  1
ATOM 7578  H "H3'"  . U   A 1 235  ? 235.252 219.855 195.451 1.00 0.00 0  239  U   A "H3'"  239  U   A "H3'"  1  1
ATOM 7579  H "H2'"  . U   A 1 235  ? 236.986 221.049 194.289 1.00 0.00 0  239  U   A "H2'"  239  U   A "H2'"  1  1
ATOM 7580  H "HO2'" . U   A 1 235  ? 234.791 220.659 192.636 1.00 0.00 0  239  U   A "HO2'" 239  U   A "HO2'" 1  1
ATOM 7581  H "H1'"  . U   A 1 235  ? 235.419 223.470 193.442 1.00 0.00 0  239  U   A "H1'"  239  U   A "H1'"  1  1
ATOM 7582  H H3     . U   A 1 235  ? 239.757 224.753 193.470 1.00 0.00 0  239  U   A H3     239  U   A H3     1  1
ATOM 7583  H H5     . U   A 1 235  ? 238.976 223.788 197.405 1.00 0.00 0  239  U   A H5     239  U   A H5     1  1
ATOM 7584  H H6     . U   A 1 235  ? 236.835 223.129 196.736 1.00 0.00 0  239  U   A H6     239  U   A H6     1  1
ATOM 7585  P P      . G   A 1 236  ? 232.810 219.193 194.948 1.00 0.00 0  240  G   A P      240  G   A P      1  1
ATOM 7586  O OP1    . G   A 1 236  ? 231.595 219.044 194.110 1.00 0.00 0  240  G   A OP1    240  G   A O1P    1  1
ATOM 7587  O OP2    . G   A 1 236  ? 232.671 219.426 196.409 1.00 0.00 -1 240  G   A OP2    240  G   A O2P    1  1
ATOM 7588  O "O5'"  . G   A 1 236  ? 233.712 217.889 194.723 1.00 0.00 0  240  G   A "O5'"  240  G   A "O5'"  1  1
ATOM 7589  C "C5'"  . G   A 1 236  ? 234.357 217.647 193.512 1.00 0.00 0  240  G   A "C5'"  240  G   A "C5'"  1  1
ATOM 7590  C "C4'"  . G   A 1 236  ? 233.611 216.549 192.733 1.00 0.00 0  240  G   A "C4'"  240  G   A "C4'"  1  1
ATOM 7591  O "O4'"  . G   A 1 236  ? 234.181 216.535 191.363 1.00 0.00 0  240  G   A "O4'"  240  G   A "O4'"  1  1
ATOM 7592  C "C3'"  . G   A 1 236  ? 233.780 215.109 193.270 1.00 0.00 0  240  G   A "C3'"  240  G   A "C3'"  1  1
ATOM 7593  O "O3'"  . G   A 1 236  ? 232.740 214.763 194.156 1.00 0.00 0  240  G   A "O3'"  240  G   A "O3'"  1  1
ATOM 7594  C "C2'"  . G   A 1 236  ? 233.781 214.269 192.004 1.00 0.00 0  240  G   A "C2'"  240  G   A "C2'"  1  1
ATOM 7595  O "O2'"  . G   A 1 236  ? 232.397 214.079 191.556 1.00 0.00 0  240  G   A "O2'"  240  G   A "O2'"  1  1
ATOM 7596  C "C1'"  . G   A 1 236  ? 234.493 215.193 191.048 1.00 0.00 0  240  G   A "C1'"  240  G   A "C1'"  1  1
ATOM 7597  N N9     . G   A 1 236  ? 235.894 215.010 191.108 1.00 0.00 0  240  G   A N9     240  G   A N9     1  1
ATOM 7598  C C8     . G   A 1 236  ? 236.781 215.859 191.787 1.00 0.00 0  240  G   A C8     240  G   A C8     1  1
ATOM 7599  N N7     . G   A 1 236  ? 238.016 215.459 191.771 1.00 0.00 0  240  G   A N7     240  G   A N7     1  1
ATOM 7600  C C5     . G   A 1 236  ? 237.966 214.266 191.051 1.00 0.00 0  240  G   A C5     240  G   A C5     1  1
ATOM 7601  C C6     . G   A 1 236  ? 238.978 213.384 190.695 1.00 0.00 0  240  G   A C6     240  G   A C6     1  1
ATOM 7602  O O6     . G   A 1 236  ? 240.209 213.459 190.943 1.00 0.00 0  240  G   A O6     240  G   A O6     1  1
ATOM 7603  N N1     . G   A 1 236  ? 238.531 212.273 189.965 1.00 0.00 0  240  G   A N1     240  G   A N1     1  1
ATOM 7604  C C2     . G   A 1 236  ? 237.196 212.110 189.646 1.00 0.00 0  240  G   A C2     240  G   A C2     1  1
ATOM 7605  N N2     . G   A 1 236  ? 236.930 210.978 188.936 1.00 0.00 0  240  G   A N2     240  G   A N2     1  1
ATOM 7606  N N3     . G   A 1 236  ? 236.222 212.920 189.957 1.00 0.00 0  240  G   A N3     240  G   A N3     1  1
ATOM 7607  C C4     . G   A 1 236  ? 236.674 213.979 190.662 1.00 0.00 0  240  G   A C4     240  G   A C4     1  1
ATOM 7608  H "H5'"  . G   A 1 236  ? 235.380 217.320 193.697 1.00 0.00 0  240  G   A "H5'"  240  G   A "H5'"  1  1
ATOM 7609  H "H5''" . G   A 1 236  ? 234.376 218.558 192.915 1.00 0.00 0  240  G   A "H5''" 240  G   A "H5''" 1  1
ATOM 7610  H "H4'"  . G   A 1 236  ? 232.547 216.781 192.763 1.00 0.00 0  240  G   A "H4'"  240  G   A "H4'"  1  1
ATOM 7611  H "H3'"  . G   A 1 236  ? 234.704 215.002 193.838 1.00 0.00 0  240  G   A "H3'"  240  G   A "H3'"  1  1
ATOM 7612  H "H2'"  . G   A 1 236  ? 234.316 213.330 192.150 1.00 0.00 0  240  G   A "H2'"  240  G   A "H2'"  1  1
ATOM 7613  H "HO2'" . G   A 1 236  ? 231.829 214.273 192.301 1.00 0.00 0  240  G   A "HO2'" 240  G   A "HO2'" 1  1
ATOM 7614  H "H1'"  . G   A 1 236  ? 234.181 215.031 190.017 1.00 0.00 0  240  G   A "H1'"  240  G   A "H1'"  1  1
ATOM 7615  H H8     . G   A 1 236  ? 236.464 216.766 192.280 1.00 0.00 0  240  G   A H8     240  G   A H8     1  1
ATOM 7616  H H1     . G   A 1 236  ? 239.199 211.577 189.666 1.00 0.00 0  240  G   A H1     240  G   A H1     1  1
ATOM 7617  H H21    . G   A 1 236  ? 235.983 210.770 188.653 1.00 0.00 0  240  G   A H21    240  G   A H21    1  1
ATOM 7618  H H22    . G   A 1 236  ? 237.680 210.347 188.692 1.00 0.00 0  240  G   A H22    240  G   A H22    1  1
ATOM 7619  P P      . G   A 1 237  ? 233.006 213.512 195.186 1.00 0.00 0  241  G   A P      241  G   A P      1  1
ATOM 7620  O OP1    . G   A 1 237  ? 231.704 213.193 195.828 1.00 0.00 0  241  G   A OP1    241  G   A O1P    1  1
ATOM 7621  O OP2    . G   A 1 237  ? 234.182 213.826 196.034 1.00 0.00 -1 241  G   A OP2    241  G   A O2P    1  1
ATOM 7622  O "O5'"  . G   A 1 237  ? 233.393 212.267 194.212 1.00 0.00 0  241  G   A "O5'"  241  G   A "O5'"  1  1
ATOM 7623  C "C5'"  . G   A 1 237  ? 232.375 211.537 193.577 1.00 0.00 0  241  G   A "C5'"  241  G   A "C5'"  1  1
ATOM 7624  C "C4'"  . G   A 1 237  ? 232.960 210.241 192.969 1.00 0.00 0  241  G   A "C4'"  241  G   A "C4'"  1  1
ATOM 7625  O "O4'"  . G   A 1 237  ? 233.965 210.617 191.969 1.00 0.00 0  241  G   A "O4'"  241  G   A "O4'"  1  1
ATOM 7626  C "C3'"  . G   A 1 237  ? 233.727 209.323 193.933 1.00 0.00 0  241  G   A "C3'"  241  G   A "C3'"  1  1
ATOM 7627  O "O3'"  . G   A 1 237  ? 232.866 208.456 194.651 1.00 0.00 0  241  G   A "O3'"  241  G   A "O3'"  1  1
ATOM 7628  C "C2'"  . G   A 1 237  ? 234.665 208.575 193.003 1.00 0.00 0  241  G   A "C2'"  241  G   A "C2'"  1  1
ATOM 7629  O "O2'"  . G   A 1 237  ? 233.927 207.515 192.331 1.00 0.00 0  241  G   A "O2'"  241  G   A "O2'"  1  1
ATOM 7630  C "C1'"  . G   A 1 237  ? 235.003 209.651 191.995 1.00 0.00 0  241  G   A "C1'"  241  G   A "C1'"  1  1
ATOM 7631  N N9     . G   A 1 237  ? 236.242 210.291 192.316 1.00 0.00 0  241  G   A N9     241  G   A N9     1  1
ATOM 7632  C C8     . G   A 1 237  ? 236.387 211.526 192.931 1.00 0.00 0  241  G   A C8     241  G   A C8     1  1
ATOM 7633  N N7     . G   A 1 237  ? 237.619 211.862 193.166 1.00 0.00 0  241  G   A N7     241  G   A N7     1  1
ATOM 7634  C C5     . G   A 1 237  ? 238.355 210.779 192.681 1.00 0.00 0  241  G   A C5     241  G   A C5     1  1
ATOM 7635  C C6     . G   A 1 237  ? 239.731 210.564 192.638 1.00 0.00 0  241  G   A C6     241  G   A C6     1  1
ATOM 7636  O O6     . G   A 1 237  ? 240.656 211.313 193.039 1.00 0.00 0  241  G   A O6     241  G   A O6     1  1
ATOM 7637  N N1     . G   A 1 237  ? 240.097 209.337 192.066 1.00 0.00 0  241  G   A N1     241  G   A N1     1  1
ATOM 7638  C C2     . G   A 1 237  ? 239.149 208.454 191.591 1.00 0.00 0  241  G   A C2     241  G   A C2     1  1
ATOM 7639  N N2     . G   A 1 237  ? 239.676 207.307 191.068 1.00 0.00 0  241  G   A N2     241  G   A N2     1  1
ATOM 7640  N N3     . G   A 1 237  ? 237.852 208.624 191.605 1.00 0.00 0  241  G   A N3     241  G   A N3     1  1
ATOM 7641  C C4     . G   A 1 237  ? 237.521 209.808 192.166 1.00 0.00 0  241  G   A C4     241  G   A C4     1  1
ATOM 7642  H "H5'"  . G   A 1 237  ? 231.931 212.137 192.782 1.00 0.00 0  241  G   A "H5'"  241  G   A "H5'"  1  1
ATOM 7643  H "H5''" . G   A 1 237  ? 231.602 211.275 194.300 1.00 0.00 0  241  G   A "H5''" 241  G   A "H5''" 1  1
ATOM 7644  H "H4'"  . G   A 1 237  ? 232.133 209.660 192.561 1.00 0.00 0  241  G   A "H4'"  241  G   A "H4'"  1  1
ATOM 7645  H "H3'"  . G   A 1 237  ? 234.265 209.899 194.687 1.00 0.00 0  241  G   A "H3'"  241  G   A "H3'"  1  1
ATOM 7646  H "H2'"  . G   A 1 237  ? 235.546 208.213 193.534 1.00 0.00 0  241  G   A "H2'"  241  G   A "H2'"  1  1
ATOM 7647  H "HO2'" . G   A 1 237  ? 232.995 207.701 192.443 1.00 0.00 0  241  G   A "HO2'" 241  G   A "HO2'" 1  1
ATOM 7648  H "H1'"  . G   A 1 237  ? 235.088 209.251 190.985 1.00 0.00 0  241  G   A "H1'"  241  G   A "H1'"  1  1
ATOM 7649  H H8     . G   A 1 237  ? 235.548 212.154 193.192 1.00 0.00 0  241  G   A H8     241  G   A H8     1  1
ATOM 7650  H H1     . G   A 1 237  ? 241.075 209.094 192.000 1.00 0.00 0  241  G   A H1     241  G   A H1     1  1
ATOM 7651  H H21    . G   A 1 237  ? 239.065 206.595 190.694 1.00 0.00 0  241  G   A H21    241  G   A H21    1  1
ATOM 7652  H H22    . G   A 1 237  ? 240.677 207.171 191.055 1.00 0.00 0  241  G   A H22    241  G   A H22    1  1
ATOM 7653  P P      . G   A 1 238  ? 233.393 207.790 196.025 1.00 0.00 0  242  G   A P      242  G   A P      1  1
ATOM 7654  O OP1    . G   A 1 238  ? 232.356 206.836 196.495 1.00 0.00 0  242  G   A OP1    242  G   A O1P    1  1
ATOM 7655  O OP2    . G   A 1 238  ? 233.846 208.882 196.923 1.00 0.00 -1 242  G   A OP2    242  G   A O2P    1  1
ATOM 7656  O "O5'"  . G   A 1 238  ? 234.688 206.924 195.558 1.00 0.00 0  242  G   A "O5'"  242  G   A "O5'"  1  1
ATOM 7657  C "C5'"  . G   A 1 238  ? 234.531 205.840 194.697 1.00 0.00 0  242  G   A "C5'"  242  G   A "C5'"  1  1
ATOM 7658  C "C4'"  . G   A 1 238  ? 235.809 204.986 194.695 1.00 0.00 0  242  G   A "C4'"  242  G   A "C4'"  1  1
ATOM 7659  O "O4'"  . G   A 1 238  ? 236.856 205.701 193.923 1.00 0.00 0  242  G   A "O4'"  242  G   A "O4'"  1  1
ATOM 7660  C "C3'"  . G   A 1 238  ? 236.442 204.754 196.062 1.00 0.00 0  242  G   A "C3'"  242  G   A "C3'"  1  1
ATOM 7661  O "O3'"  . G   A 1 238  ? 235.827 203.686 196.721 1.00 0.00 0  242  G   A "O3'"  242  G   A "O3'"  1  1
ATOM 7662  C "C2'"  . G   A 1 238  ? 237.912 204.502 195.724 1.00 0.00 0  242  G   A "C2'"  242  G   A "C2'"  1  1
ATOM 7663  O "O2'"  . G   A 1 238  ? 238.101 203.125 195.284 1.00 0.00 0  242  G   A "O2'"  242  G   A "O2'"  1  1
ATOM 7664  C "C1'"  . G   A 1 238  ? 238.116 205.393 194.497 1.00 0.00 0  242  G   A "C1'"  242  G   A "C1'"  1  1
ATOM 7665  N N9     . G   A 1 238  ? 238.774 206.637 194.812 1.00 0.00 0  242  G   A N9     242  G   A N9     1  1
ATOM 7666  C C8     . G   A 1 238  ? 238.177 207.830 195.177 1.00 0.00 0  242  G   A C8     242  G   A C8     1  1
ATOM 7667  N N7     . G   A 1 238  ? 239.017 208.800 195.400 1.00 0.00 0  242  G   A N7     242  G   A N7     1  1
ATOM 7668  C C5     . G   A 1 238  ? 240.266 208.215 195.178 1.00 0.00 0  242  G   A C5     242  G   A C5     1  1
ATOM 7669  C C6     . G   A 1 238  ? 241.548 208.755 195.257 1.00 0.00 0  242  G   A C6     242  G   A C6     1  1
ATOM 7670  O O6     . G   A 1 238  ? 241.890 209.929 195.553 1.00 0.00 0  242  G   A O6     242  G   A O6     1  1
ATOM 7671  N N1     . G   A 1 238  ? 242.565 207.840 194.957 1.00 0.00 0  242  G   A N1     242  G   A N1     1  1
ATOM 7672  C C2     . G   A 1 238  ? 242.281 206.533 194.617 1.00 0.00 0  242  G   A C2     242  G   A C2     1  1
ATOM 7673  N N2     . G   A 1 238  ? 243.384 205.776 194.357 1.00 0.00 0  242  G   A N2     242  G   A N2     1  1
ATOM 7674  N N3     . G   A 1 238  ? 241.096 205.994 194.533 1.00 0.00 0  242  G   A N3     242  G   A N3     1  1
ATOM 7675  C C4     . G   A 1 238  ? 240.129 206.890 194.825 1.00 0.00 0  242  G   A C4     242  G   A C4     1  1
ATOM 7676  H "H5'"  . G   A 1 238  ? 234.338 206.197 193.685 1.00 0.00 0  242  G   A "H5'"  242  G   A "H5'"  1  1
ATOM 7677  H "H5''" . G   A 1 238  ? 233.692 205.226 195.024 1.00 0.00 0  242  G   A "H5''" 242  G   A "H5''" 1  1
ATOM 7678  H "H4'"  . G   A 1 238  ? 235.557 204.006 194.288 1.00 0.00 0  242  G   A "H4'"  242  G   A "H4'"  1  1
ATOM 7679  H "H3'"  . G   A 1 238  ? 236.311 205.620 196.711 1.00 0.00 0  242  G   A "H3'"  242  G   A "H3'"  1  1
ATOM 7680  H "H2'"  . G   A 1 238  ? 238.564 204.780 196.552 1.00 0.00 0  242  G   A "H2'"  242  G   A "H2'"  1  1
ATOM 7681  H "HO2'" . G   A 1 238  ? 237.369 202.614 195.628 1.00 0.00 0  242  G   A "HO2'" 242  G   A "HO2'" 1  1
ATOM 7682  H "H1'"  . G   A 1 238  ? 238.702 204.895 193.724 1.00 0.00 0  242  G   A "H1'"  242  G   A "H1'"  1  1
ATOM 7683  H H8     . G   A 1 238  ? 237.108 207.947 195.268 1.00 0.00 0  242  G   A H8     242  G   A H8     1  1
ATOM 7684  H H1     . G   A 1 238  ? 243.528 208.144 194.991 1.00 0.00 0  242  G   A H1     242  G   A H1     1  1
ATOM 7685  H H21    . G   A 1 238  ? 243.282 204.805 194.101 1.00 0.00 0  242  G   A H21    242  G   A H21    1  1
ATOM 7686  H H22    . G   A 1 238  ? 244.305 206.187 194.421 1.00 0.00 0  242  G   A H22    242  G   A H22    1  1
ATOM 7687  P P      . A   A 1 239  ? 236.082 203.466 198.299 1.00 0.00 0  243  A   A P      243  A   A P      1  1
ATOM 7688  O OP1    . A   A 1 239  ? 235.118 202.448 198.788 1.00 0.00 0  243  A   A OP1    243  A   A O1P    1  1
ATOM 7689  O OP2    . A   A 1 239  ? 236.132 204.801 198.949 1.00 0.00 -1 243  A   A OP2    243  A   A O2P    1  1
ATOM 7690  O "O5'"  . A   A 1 239  ? 237.581 202.876 198.336 1.00 0.00 0  243  A   A "O5'"  243  A   A "O5'"  1  1
ATOM 7691  C "C5'"  . A   A 1 239  ? 238.647 203.578 198.815 1.00 0.00 0  243  A   A "C5'"  243  A   A "C5'"  1  1
ATOM 7692  C "C4'"  . A   A 1 239  ? 239.298 202.813 199.946 1.00 0.00 0  243  A   A "C4'"  243  A   A "C4'"  1  1
ATOM 7693  O "O4'"  . A   A 1 239  ? 240.662 203.529 200.244 1.00 0.00 0  243  A   A "O4'"  243  A   A "O4'"  1  1
ATOM 7694  C "C3'"  . A   A 1 239  ? 238.465 202.813 201.174 1.00 0.00 0  243  A   A "C3'"  243  A   A "C3'"  1  1
ATOM 7695  O "O3'"  . A   A 1 239  ? 238.453 201.515 201.841 1.00 0.00 0  243  A   A "O3'"  243  A   A "O3'"  1  1
ATOM 7696  C "C2'"  . A   A 1 239  ? 239.157 203.956 202.045 1.00 0.00 0  243  A   A "C2'"  243  A   A "C2'"  1  1
ATOM 7697  O "O2'"  . A   A 1 239  ? 239.217 203.480 203.416 1.00 0.00 0  243  A   A "O2'"  243  A   A "O2'"  1  1
ATOM 7698  C "C1'"  . A   A 1 239  ? 240.612 204.026 201.512 1.00 0.00 0  243  A   A "C1'"  243  A   A "C1'"  1  1
ATOM 7699  N N9     . A   A 1 239  ? 241.056 205.356 201.559 1.00 0.00 0  243  A   A N9     243  A   A N9     1  1
ATOM 7700  C C8     . A   A 1 239  ? 240.176 206.487 201.625 1.00 0.00 0  243  A   A C8     243  A   A C8     1  1
ATOM 7701  N N7     . A   A 1 239  ? 240.796 207.638 201.566 1.00 0.00 0  243  A   A N7     243  A   A N7     1  1
ATOM 7702  C C5     . A   A 1 239  ? 242.134 207.288 201.430 1.00 0.00 0  243  A   A C5     243  A   A C5     1  1
ATOM 7703  C C6     . A   A 1 239  ? 243.311 208.058 201.325 1.00 0.00 0  243  A   A C6     243  A   A C6     1  1
ATOM 7704  N N6     . A   A 1 239  ? 243.342 209.397 201.356 1.00 0.00 0  243  A   A N6     243  A   A N6     1  1
ATOM 7705  N N1     . A   A 1 239  ? 244.451 207.387 201.188 1.00 0.00 0  243  A   A N1     243  A   A N1     1  1
ATOM 7706  C C2     . A   A 1 239  ? 244.453 206.054 201.166 1.00 0.00 0  243  A   A C2     243  A   A C2     1  1
ATOM 7707  N N3     . A   A 1 239  ? 243.429 205.221 201.260 1.00 0.00 0  243  A   A N3     243  A   A N3     1  1
ATOM 7708  C C4     . A   A 1 239  ? 242.277 205.908 201.391 1.00 0.00 0  243  A   A C4     243  A   A C4     1  1
ATOM 7709  H "H5'"  . A   A 1 239  ? 238.315 204.548 199.185 1.00 0.00 0  243  A   A "H5'"  243  A   A "H5'"  1  1
ATOM 7710  H "H5''" . A   A 1 239  ? 239.377 203.730 198.020 1.00 0.00 0  243  A   A "H5''" 243  A   A "H5''" 1  1
ATOM 7711  H "H4'"  . A   A 1 239  ? 239.406 201.775 199.631 1.00 0.00 0  243  A   A "H4'"  243  A   A "H4'"  1  1
ATOM 7712  H "H3'"  . A   A 1 239  ? 237.423 203.040 200.946 1.00 0.00 0  243  A   A "H3'"  243  A   A "H3'"  1  1
ATOM 7713  H "H2'"  . A   A 1 239  ? 238.632 204.906 201.945 1.00 0.00 0  243  A   A "H2'"  243  A   A "H2'"  1  1
ATOM 7714  H "HO2'" . A   A 1 239  ? 240.081 203.708 203.758 1.00 0.00 0  243  A   A "HO2'" 243  A   A "HO2'" 1  1
ATOM 7715  H "H1'"  . A   A 1 239  ? 241.296 203.427 202.113 1.00 0.00 0  243  A   A "H1'"  243  A   A "H1'"  1  1
ATOM 7716  H H8     . A   A 1 239  ? 239.104 206.397 201.715 1.00 0.00 0  243  A   A H8     243  A   A H8     1  1
ATOM 7717  H H61    . A   A 1 239  ? 242.484 209.919 201.461 1.00 0.00 0  243  A   A H61    243  A   A H61    1  1
ATOM 7718  H H62    . A   A 1 239  ? 244.223 209.884 201.275 1.00 0.00 0  243  A   A H62    243  A   A H62    1  1
ATOM 7719  H H2     . A   A 1 239  ? 245.431 205.586 201.056 1.00 0.00 0  243  A   A H2     243  A   A H2     1  1
ATOM 7720  P P      . U   A 1 240  ? 239.512 200.462 202.011 1.00 0.00 0  244  U   A P      244  U   A P      1  1
ATOM 7721  O OP1    . U   A 1 240  ? 239.412 199.930 203.394 1.00 0.00 0  244  U   A OP1    244  U   A O1P    1  1
ATOM 7722  O OP2    . U   A 1 240  ? 240.799 201.016 201.531 1.00 0.00 -1 244  U   A OP2    244  U   A O2P    1  1
ATOM 7723  O "O5'"  . U   A 1 240  ? 239.094 199.294 200.987 1.00 0.00 0  244  U   A "O5'"  244  U   A "O5'"  1  1
ATOM 7724  C "C5'"  . U   A 1 240  ? 239.091 199.501 199.624 1.00 0.00 0  244  U   A "C5'"  244  U   A "C5'"  1  1
ATOM 7725  C "C4'"  . U   A 1 240  ? 240.423 199.053 199.031 1.00 0.00 0  244  U   A "C4'"  244  U   A "C4'"  1  1
ATOM 7726  O "O4'"  . U   A 1 240  ? 240.573 197.619 199.305 1.00 0.00 0  244  U   A "O4'"  244  U   A "O4'"  1  1
ATOM 7727  C "C3'"  . U   A 1 240  ? 240.537 199.189 197.530 1.00 0.00 0  244  U   A "C3'"  244  U   A "C3'"  1  1
ATOM 7728  O "O3'"  . U   A 1 240  ? 241.846 199.463 197.184 1.00 0.00 0  244  U   A "O3'"  244  U   A "O3'"  1  1
ATOM 7729  C "C2'"  . U   A 1 240  ? 240.010 197.848 197.020 1.00 0.00 0  244  U   A "C2'"  244  U   A "C2'"  1  1
ATOM 7730  O "O2'"  . U   A 1 240  ? 240.700 197.524 195.778 1.00 0.00 0  244  U   A "O2'"  244  U   A "O2'"  1  1
ATOM 7731  C "C1'"  . U   A 1 240  ? 240.476 196.901 198.110 1.00 0.00 0  244  U   A "C1'"  244  U   A "C1'"  1  1
ATOM 7732  N N1     . U   A 1 240  ? 239.572 195.781 198.300 1.00 0.00 0  244  U   A N1     244  U   A N1     1  1
ATOM 7733  C C2     . U   A 1 240  ? 239.558 194.756 197.412 1.00 0.00 0  244  U   A C2     244  U   A C2     1  1
ATOM 7734  O O2     . U   A 1 240  ? 240.317 194.703 196.459 1.00 0.00 0  244  U   A O2     244  U   A O2     1  1
ATOM 7735  N N3     . U   A 1 240  ? 238.638 193.770 197.671 1.00 0.00 0  244  U   A N3     244  U   A N3     1  1
ATOM 7736  C C4     . U   A 1 240  ? 237.730 193.729 198.720 1.00 0.00 0  244  U   A C4     244  U   A C4     1  1
ATOM 7737  O O4     . U   A 1 240  ? 236.979 192.765 198.825 1.00 0.00 0  244  U   A O4     244  U   A O4     1  1
ATOM 7738  C C5     . U   A 1 240  ? 237.800 194.850 199.592 1.00 0.00 0  244  U   A C5     244  U   A C5     1  1
ATOM 7739  C C6     . U   A 1 240  ? 238.679 195.829 199.378 1.00 0.00 0  244  U   A C6     244  U   A C6     1  1
ATOM 7740  H "H5'"  . U   A 1 240  ? 238.943 200.560 199.411 1.00 0.00 0  244  U   A "H5'"  244  U   A "H5'"  1  1
ATOM 7741  H "H5''" . U   A 1 240  ? 238.285 198.928 199.164 1.00 0.00 0  244  U   A "H5''" 244  U   A "H5''" 1  1
ATOM 7742  H "H4'"  . U   A 1 240  ? 241.209 199.669 199.469 1.00 0.00 0  244  U   A "H4'"  244  U   A "H4'"  1  1
ATOM 7743  H "H3'"  . U   A 1 240  ? 239.949 200.031 197.162 1.00 0.00 0  244  U   A "H3'"  244  U   A "H3'"  1  1
ATOM 7744  H "H2'"  . U   A 1 240  ? 238.925 197.860 196.915 1.00 0.00 0  244  U   A "H2'"  244  U   A "H2'"  1  1
ATOM 7745  H "HO2'" . U   A 1 240  ? 241.411 198.157 195.673 1.00 0.00 0  244  U   A "HO2'" 244  U   A "HO2'" 1  1
ATOM 7746  H "H1'"  . U   A 1 240  ? 241.466 196.496 197.903 1.00 0.00 0  244  U   A "H1'"  244  U   A "H1'"  1  1
ATOM 7747  H H3     . U   A 1 240  ? 238.621 192.991 197.029 1.00 0.00 0  244  U   A H3     244  U   A H3     1  1
ATOM 7748  H H5     . U   A 1 240  ? 237.126 194.909 200.446 1.00 0.00 0  244  U   A H5     244  U   A H5     1  1
ATOM 7749  H H6     . U   A 1 240  ? 238.703 196.683 200.054 1.00 0.00 0  244  U   A H6     244  U   A H6     1  1
ATOM 7750  P P      . U   A 1 241  ? 242.237 200.591 196.140 1.00 0.00 0  245  U   A P      245  U   A P      1  1
ATOM 7751  O OP1    . U   A 1 241  ? 241.601 201.854 196.598 1.00 0.00 0  245  U   A OP1    245  U   A O1P    1  1
ATOM 7752  O OP2    . U   A 1 241  ? 241.955 200.080 194.774 1.00 0.00 -1 245  U   A OP2    245  U   A O2P    1  1
ATOM 7753  O "O5'"  . U   A 1 241  ? 243.866 200.762 196.340 1.00 0.00 0  245  U   A "O5'"  245  U   A "O5'"  1  1
ATOM 7754  C "C5'"  . U   A 1 241  ? 244.376 200.914 197.600 1.00 0.00 0  245  U   A "C5'"  245  U   A "C5'"  1  1
ATOM 7755  C "C4'"  . U   A 1 241  ? 245.594 201.812 197.554 1.00 0.00 0  245  U   A "C4'"  245  U   A "C4'"  1  1
ATOM 7756  O "O4'"  . U   A 1 241  ? 245.298 202.948 196.618 1.00 0.00 0  245  U   A "O4'"  245  U   A "O4'"  1  1
ATOM 7757  C "C3'"  . U   A 1 241  ? 245.947 202.444 198.879 1.00 0.00 0  245  U   A "C3'"  245  U   A "C3'"  1  1
ATOM 7758  O "O3'"  . U   A 1 241  ? 246.798 201.641 199.628 1.00 0.00 0  245  U   A "O3'"  245  U   A "O3'"  1  1
ATOM 7759  C "C2'"  . U   A 1 241  ? 246.598 203.768 198.463 1.00 0.00 0  245  U   A "C2'"  245  U   A "C2'"  1  1
ATOM 7760  O "O2'"  . U   A 1 241  ? 247.989 203.512 198.078 1.00 0.00 0  245  U   A "O2'"  245  U   A "O2'"  1  1
ATOM 7761  C "C1'"  . U   A 1 241  ? 245.804 204.128 197.205 1.00 0.00 0  245  U   A "C1'"  245  U   A "C1'"  1  1
ATOM 7762  N N1     . U   A 1 241  ? 244.703 205.017 197.501 1.00 0.00 0  245  U   A N1     245  U   A N1     1  1
ATOM 7763  C C2     . U   A 1 241  ? 244.941 206.292 197.902 1.00 0.00 0  245  U   A C2     245  U   A C2     1  1
ATOM 7764  O O2     . U   A 1 241  ? 246.010 206.676 197.955 1.00 0.00 0  245  U   A O2     245  U   A O2     1  1
ATOM 7765  N N3     . U   A 1 241  ? 243.828 207.041 198.193 1.00 0.00 0  245  U   A N3     245  U   A N3     1  1
ATOM 7766  C C4     . U   A 1 241  ? 242.507 206.626 198.139 1.00 0.00 0  245  U   A C4     245  U   A C4     1  1
ATOM 7767  O O4     . U   A 1 241  ? 241.615 207.412 198.447 1.00 0.00 0  245  U   A O4     245  U   A O4     1  1
ATOM 7768  C C5     . U   A 1 241  ? 242.337 205.274 197.726 1.00 0.00 0  245  U   A C5     245  U   A C5     1  1
ATOM 7769  C C6     . U   A 1 241  ? 243.392 204.511 197.427 1.00 0.00 0  245  U   A C6     245  U   A C6     1  1
ATOM 7770  H "H5'"  . U   A 1 241  ? 244.663 199.943 198.002 1.00 0.00 0  245  U   A "H5'"  245  U   A "H5'"  1  1
ATOM 7771  H "H5''" . U   A 1 241  ? 243.626 201.363 198.251 1.00 0.00 0  245  U   A "H5''" 245  U   A "H5''" 1  1
ATOM 7772  H "H4'"  . U   A 1 241  ? 246.447 201.204 197.252 1.00 0.00 0  245  U   A "H4'"  245  U   A "H4'"  1  1
ATOM 7773  H "H3'"  . U   A 1 241  ? 245.060 202.596 199.495 1.00 0.00 0  245  U   A "H3'"  245  U   A "H3'"  1  1
ATOM 7774  H "H2'"  . U   A 1 241  ? 246.503 204.522 199.244 1.00 0.00 0  245  U   A "H2'"  245  U   A "H2'"  1  1
ATOM 7775  H "HO2'" . U   A 1 241  ? 248.046 203.624 197.129 1.00 0.00 0  245  U   A "HO2'" 245  U   A "HO2'" 1  1
ATOM 7776  H "H1'"  . U   A 1 241  ? 246.428 204.613 196.454 1.00 0.00 0  245  U   A "H1'"  245  U   A "H1'"  1  1
ATOM 7777  H H3     . U   A 1 241  ? 243.988 207.996 198.478 1.00 0.00 0  245  U   A H3     245  U   A H3     1  1
ATOM 7778  H H5     . U   A 1 241  ? 241.333 204.856 197.654 1.00 0.00 0  245  U   A H5     245  U   A H5     1  1
ATOM 7779  H H6     . U   A 1 241  ? 243.235 203.477 197.118 1.00 0.00 0  245  U   A H6     245  U   A H6     1  1
ATOM 7780  P P      . A   A 1 242  ? 246.394 201.352 201.206 1.00 0.00 0  246  A   A P      246  A   A P      1  1
ATOM 7781  O OP1    . A   A 1 242  ? 247.229 200.221 201.683 1.00 0.00 0  246  A   A OP1    246  A   A O1P    1  1
ATOM 7782  O OP2    . A   A 1 242  ? 244.914 201.257 201.291 1.00 0.00 -1 246  A   A OP2    246  A   A O2P    1  1
ATOM 7783  O "O5'"  . A   A 1 242  ? 246.878 202.688 202.008 1.00 0.00 0  246  A   A "O5'"  246  A   A "O5'"  1  1
ATOM 7784  C "C5'"  . A   A 1 242  ? 248.060 203.330 201.597 1.00 0.00 0  246  A   A "C5'"  246  A   A "C5'"  1  1
ATOM 7785  C "C4'"  . A   A 1 242  ? 248.785 203.933 202.827 1.00 0.00 0  246  A   A "C4'"  246  A   A "C4'"  1  1
ATOM 7786  O "O4'"  . A   A 1 242  ? 248.129 205.196 203.199 1.00 0.00 0  246  A   A "O4'"  246  A   A "O4'"  1  1
ATOM 7787  C "C3'"  . A   A 1 242  ? 248.713 203.110 204.132 1.00 0.00 0  246  A   A "C3'"  246  A   A "C3'"  1  1
ATOM 7788  O "O3'"  . A   A 1 242  ? 249.909 203.175 204.770 1.00 0.00 0  246  A   A "O3'"  246  A   A "O3'"  1  1
ATOM 7789  C "C2'"  . A   A 1 242  ? 247.576 203.733 204.893 1.00 0.00 0  246  A   A "C2'"  246  A   A "C2'"  1  1
ATOM 7790  O "O2'"  . A   A 1 242  ? 247.785 203.545 206.321 1.00 0.00 0  246  A   A "O2'"  246  A   A "O2'"  1  1
ATOM 7791  C "C1'"  . A   A 1 242  ? 247.780 205.167 204.547 1.00 0.00 0  246  A   A "C1'"  246  A   A "C1'"  1  1
ATOM 7792  N N9     . A   A 1 242  ? 246.607 206.076 204.698 1.00 0.00 0  246  A   A N9     246  A   A N9     1  1
ATOM 7793  C C8     . A   A 1 242  ? 245.277 205.818 204.732 1.00 0.00 0  246  A   A C8     246  A   A C8     1  1
ATOM 7794  N N7     . A   A 1 242  ? 244.532 206.899 204.824 1.00 0.00 0  246  A   A N7     246  A   A N7     1  1
ATOM 7795  C C5     . A   A 1 242  ? 245.460 207.935 204.860 1.00 0.00 0  246  A   A C5     246  A   A C5     1  1
ATOM 7796  C C6     . A   A 1 242  ? 245.324 209.337 204.909 1.00 0.00 0  246  A   A C6     246  A   A C6     1  1
ATOM 7797  N N6     . A   A 1 242  ? 244.155 209.974 204.909 1.00 0.00 0  246  A   A N6     246  A   A N6     1  1
ATOM 7798  N N1     . A   A 1 242  ? 246.453 210.072 204.953 1.00 0.00 0  246  A   A N1     246  A   A N1     1  1
ATOM 7799  C C2     . A   A 1 242  ? 247.634 209.446 204.950 1.00 0.00 0  246  A   A C2     246  A   A C2     1  1
ATOM 7800  N N3     . A   A 1 242  ? 247.887 208.143 204.880 1.00 0.00 0  246  A   A N3     246  A   A N3     1  1
ATOM 7801  C C4     . A   A 1 242  ? 246.748 207.439 204.829 1.00 0.00 0  246  A   A C4     246  A   A C4     1  1
ATOM 7802  H "H5'"  . A   A 1 242  ? 247.822 204.129 200.895 1.00 0.00 0  246  A   A "H5'"  246  A   A "H5'"  1  1
ATOM 7803  H "H5''" . A   A 1 242  ? 248.721 202.612 201.110 1.00 0.00 0  246  A   A "H5''" 246  A   A "H5''" 1  1
ATOM 7804  H "H4'"  . A   A 1 242  ? 249.840 204.043 202.575 1.00 0.00 0  246  A   A "H4'"  246  A   A "H4'"  1  1
ATOM 7805  H "H3'"  . A   A 1 242  ? 248.542 202.053 203.926 1.00 0.00 0  246  A   A "H3'"  246  A   A "H3'"  1  1
ATOM 7806  H "H2'"  . A   A 1 242  ? 246.613 203.356 204.549 1.00 0.00 0  246  A   A "H2'"  246  A   A "H2'"  1  1
ATOM 7807  H "HO2'" . A   A 1 242  ? 247.981 202.618 206.459 1.00 0.00 0  246  A   A "HO2'" 246  A   A "HO2'" 1  1
ATOM 7808  H "H1'"  . A   A 1 242  ? 248.612 205.605 205.099 1.00 0.00 0  246  A   A "H1'"  246  A   A "H1'"  1  1
ATOM 7809  H H8     . A   A 1 242  ? 244.867 204.820 204.689 1.00 0.00 0  246  A   A H8     246  A   A H8     1  1
ATOM 7810  H H61    . A   A 1 242  ? 243.294 209.447 204.871 1.00 0.00 0  246  A   A H61    246  A   A H61    1  1
ATOM 7811  H H62    . A   A 1 242  ? 244.129 210.983 204.946 1.00 0.00 0  246  A   A H62    246  A   A H62    1  1
ATOM 7812  H H2     . A   A 1 242  ? 248.509 210.092 205.013 1.00 0.00 0  246  A   A H2     246  A   A H2     1  1
ATOM 7813  P P      . G   A 1 243  ? 251.064 202.128 204.709 1.00 0.00 0  247  G   A P      247  G   A P      1  1
ATOM 7814  O OP1    . G   A 1 243  ? 251.505 202.032 203.293 1.00 0.00 0  247  G   A OP1    247  G   A O1P    1  1
ATOM 7815  O OP2    . G   A 1 243  ? 250.581 200.912 205.411 1.00 0.00 -1 247  G   A OP2    247  G   A O2P    1  1
ATOM 7816  O "O5'"  . G   A 1 243  ? 252.263 202.792 205.544 1.00 0.00 0  247  G   A "O5'"  247  G   A "O5'"  1  1
ATOM 7817  C "C5'"  . G   A 1 243  ? 253.126 203.727 204.988 1.00 0.00 0  247  G   A "C5'"  247  G   A "C5'"  1  1
ATOM 7818  C "C4'"  . G   A 1 243  ? 252.321 204.813 204.265 1.00 0.00 0  247  G   A "C4'"  247  G   A "C4'"  1  1
ATOM 7819  O "O4'"  . G   A 1 243  ? 251.396 205.438 205.235 1.00 0.00 0  247  G   A "O4'"  247  G   A "O4'"  1  1
ATOM 7820  C "C3'"  . G   A 1 243  ? 253.138 205.995 203.717 1.00 0.00 0  247  G   A "C3'"  247  G   A "C3'"  1  1
ATOM 7821  O "O3'"  . G   A 1 243  ? 253.697 205.682 202.459 1.00 0.00 0  247  G   A "O3'"  247  G   A "O3'"  1  1
ATOM 7822  C "C2'"  . G   A 1 243  ? 252.114 207.116 203.671 1.00 0.00 0  247  G   A "C2'"  247  G   A "C2'"  1  1
ATOM 7823  O "O2'"  . G   A 1 243  ? 251.266 206.943 202.475 1.00 0.00 0  247  G   A "O2'"  247  G   A "O2'"  1  1
ATOM 7824  C "C1'"  . G   A 1 243  ? 251.298 206.812 204.915 1.00 0.00 0  247  G   A "C1'"  247  G   A "C1'"  1  1
ATOM 7825  N N9     . G   A 1 243  ? 251.761 207.614 205.995 1.00 0.00 0  247  G   A N9     247  G   A N9     1  1
ATOM 7826  C C8     . G   A 1 243  ? 252.365 207.171 207.167 1.00 0.00 0  247  G   A C8     247  G   A C8     1  1
ATOM 7827  N N7     . G   A 1 243  ? 252.842 208.125 207.914 1.00 0.00 0  247  G   A N7     247  G   A N7     1  1
ATOM 7828  C C5     . G   A 1 243  ? 252.532 209.285 207.200 1.00 0.00 0  247  G   A C5     247  G   A C5     1  1
ATOM 7829  C C6     . G   A 1 243  ? 252.801 210.617 207.470 1.00 0.00 0  247  G   A C6     247  G   A C6     1  1
ATOM 7830  O O6     . G   A 1 243  ? 253.417 211.122 208.457 1.00 0.00 0  247  G   A O6     247  G   A O6     1  1
ATOM 7831  N N1     . G   A 1 243  ? 252.311 211.501 206.500 1.00 0.00 0  247  G   A N1     247  G   A N1     1  1
ATOM 7832  C C2     . G   A 1 243  ? 251.647 211.047 205.391 1.00 0.00 0  247  G   A C2     247  G   A C2     1  1
ATOM 7833  N N2     . G   A 1 243  ? 251.217 212.034 204.546 1.00 0.00 0  247  G   A N2     247  G   A N2     1  1
ATOM 7834  N N3     . G   A 1 243  ? 251.395 209.814 205.087 1.00 0.00 0  247  G   A N3     247  G   A N3     1  1
ATOM 7835  C C4     . G   A 1 243  ? 251.863 208.979 206.036 1.00 0.00 0  247  G   A C4     247  G   A C4     1  1
ATOM 7836  H "H5'"  . G   A 1 243  ? 253.789 203.239 204.273 1.00 0.00 0  247  G   A "H5'"  247  G   A "H5'"  1  1
ATOM 7837  H "H5''" . G   A 1 243  ? 253.726 204.190 205.772 1.00 0.00 0  247  G   A "H5''" 247  G   A "H5''" 1  1
ATOM 7838  H "H4'"  . G   A 1 243  ? 251.819 204.349 203.416 1.00 0.00 0  247  G   A "H4'"  247  G   A "H4'"  1  1
ATOM 7839  H "H3'"  . G   A 1 243  ? 253.980 206.231 204.367 1.00 0.00 0  247  G   A "H3'"  247  G   A "H3'"  1  1
ATOM 7840  H "H2'"  . G   A 1 243  ? 252.592 208.094 203.717 1.00 0.00 0  247  G   A "H2'"  247  G   A "H2'"  1  1
ATOM 7841  H "HO2'" . G   A 1 243  ? 250.420 207.348 202.667 1.00 0.00 0  247  G   A "HO2'" 247  G   A "HO2'" 1  1
ATOM 7842  H "H1'"  . G   A 1 243  ? 250.240 207.029 204.772 1.00 0.00 0  247  G   A "H1'"  247  G   A "H1'"  1  1
ATOM 7843  H H8     . G   A 1 243  ? 252.432 206.127 207.435 1.00 0.00 0  247  G   A H8     247  G   A H8     1  1
ATOM 7844  H H1     . G   A 1 243  ? 252.451 212.494 206.620 1.00 0.00 0  247  G   A H1     247  G   A H1     1  1
ATOM 7845  H H21    . G   A 1 243  ? 250.714 211.795 203.704 1.00 0.00 0  247  G   A H21    247  G   A H21    1  1
ATOM 7846  H H22    . G   A 1 243  ? 251.403 213.002 204.765 1.00 0.00 0  247  G   A H22    247  G   A H22    1  1
ATOM 7847  P P      . C   A 1 244  ? 255.177 206.266 202.105 1.00 0.00 0  248  C   A P      248  C   A P      1  1
ATOM 7848  O OP1    . C   A 1 244  ? 255.677 205.544 200.909 1.00 0.00 0  248  C   A OP1    248  C   A O1P    1  1
ATOM 7849  O OP2    . C   A 1 244  ? 255.983 206.266 203.352 1.00 0.00 -1 248  C   A OP2    248  C   A O2P    1  1
ATOM 7850  O "O5'"  . C   A 1 244  ? 254.876 207.795 201.674 1.00 0.00 0  248  C   A "O5'"  248  C   A "O5'"  1  1
ATOM 7851  C "C5'"  . C   A 1 244  ? 254.033 208.078 200.608 1.00 0.00 0  248  C   A "C5'"  248  C   A "C5'"  1  1
ATOM 7852  C "C4'"  . C   A 1 244  ? 253.998 209.591 200.360 1.00 0.00 0  248  C   A "C4'"  248  C   A "C4'"  1  1
ATOM 7853  O "O4'"  . C   A 1 244  ? 253.325 210.234 201.505 1.00 0.00 0  248  C   A "O4'"  248  C   A "O4'"  1  1
ATOM 7854  C "C3'"  . C   A 1 244  ? 255.356 210.273 200.286 1.00 0.00 0  248  C   A "C3'"  248  C   A "C3'"  1  1
ATOM 7855  O "O3'"  . C   A 1 244  ? 255.926 210.190 199.004 1.00 0.00 0  248  C   A "O3'"  248  C   A "O3'"  1  1
ATOM 7856  C "C2'"  . C   A 1 244  ? 255.034 211.707 200.693 1.00 0.00 0  248  C   A "C2'"  248  C   A "C2'"  1  1
ATOM 7857  O "O2'"  . C   A 1 244  ? 254.465 212.410 199.545 1.00 0.00 0  248  C   A "O2'"  248  C   A "O2'"  1  1
ATOM 7858  C "C1'"  . C   A 1 244  ? 253.942 211.491 201.725 1.00 0.00 0  248  C   A "C1'"  248  C   A "C1'"  1  1
ATOM 7859  N N1     . C   A 1 244  ? 254.494 211.558 203.058 1.00 0.00 0  248  C   A N1     248  C   A N1     1  1
ATOM 7860  C C2     . C   A 1 244  ? 254.802 212.773 203.627 1.00 0.00 0  248  C   A C2     248  C   A C2     1  1
ATOM 7861  O O2     . C   A 1 244  ? 254.502 213.798 203.001 1.00 0.00 0  248  C   A O2     248  C   A O2     1  1
ATOM 7862  N N3     . C   A 1 244  ? 255.400 212.823 204.839 1.00 0.00 0  248  C   A N3     248  C   A N3     1  1
ATOM 7863  C C4     . C   A 1 244  ? 255.691 211.695 205.478 1.00 0.00 0  248  C   A C4     248  C   A C4     1  1
ATOM 7864  N N4     . C   A 1 244  ? 256.299 211.790 206.669 1.00 0.00 0  248  C   A N4     248  C   A N4     1  1
ATOM 7865  C C5     . C   A 1 244  ? 255.380 210.409 204.942 1.00 0.00 0  248  C   A C5     248  C   A C5     1  1
ATOM 7866  C C6     . C   A 1 244  ? 254.787 210.380 203.741 1.00 0.00 0  248  C   A C6     248  C   A C6     1  1
ATOM 7867  H "H5'"  . C   A 1 244  ? 253.024 207.730 200.832 1.00 0.00 0  248  C   A "H5'"  248  C   A "H5'"  1  1
ATOM 7868  H "H5''" . C   A 1 244  ? 254.392 207.577 199.710 1.00 0.00 0  248  C   A "H5''" 248  C   A "H5''" 1  1
ATOM 7869  H "H4'"  . C   A 1 244  ? 253.500 209.763 199.406 1.00 0.00 0  248  C   A "H4'"  248  C   A "H4'"  1  1
ATOM 7870  H "H3'"  . C   A 1 244  ? 256.073 209.804 200.961 1.00 0.00 0  248  C   A "H3'"  248  C   A "H3'"  1  1
ATOM 7871  H "H2'"  . C   A 1 244  ? 255.907 212.208 201.111 1.00 0.00 0  248  C   A "H2'"  248  C   A "H2'"  1  1
ATOM 7872  H "HO2'" . C   A 1 244  ? 255.159 212.957 199.177 1.00 0.00 0  248  C   A "HO2'" 248  C   A "HO2'" 1  1
ATOM 7873  H "H1'"  . C   A 1 244  ? 253.158 212.245 201.653 1.00 0.00 0  248  C   A "H1'"  248  C   A "H1'"  1  1
ATOM 7874  H H41    . C   A 1 244  ? 256.536 210.954 207.183 1.00 0.00 0  248  C   A H41    248  C   A H41    1  1
ATOM 7875  H H42    . C   A 1 244  ? 256.521 212.698 207.051 1.00 0.00 0  248  C   A H42    248  C   A H42    1  1
ATOM 7876  H H5     . C   A 1 244  ? 255.613 209.493 205.485 1.00 0.00 0  248  C   A H5     248  C   A H5     1  1
ATOM 7877  H H6     . C   A 1 244  ? 254.531 209.420 203.294 1.00 0.00 0  248  C   A H6     248  C   A H6     1  1
ATOM 7878  P P      . U   A 1 245  ? 257.554 210.141 198.882 1.00 0.00 0  249  U   A P      249  U   A P      1  1
ATOM 7879  O OP1    . U   A 1 245  ? 257.893 210.036 197.441 1.00 0.00 0  249  U   A OP1    249  U   A O1P    1  1
ATOM 7880  O OP2    . U   A 1 245  ? 258.063 209.121 199.834 1.00 0.00 -1 249  U   A OP2    249  U   A O2P    1  1
ATOM 7881  O "O5'"  . U   A 1 245  ? 258.017 211.614 199.414 1.00 0.00 0  249  U   A "O5'"  249  U   A "O5'"  1  1
ATOM 7882  C "C5'"  . U   A 1 245  ? 257.578 212.749 198.711 1.00 0.00 0  249  U   A "C5'"  249  U   A "C5'"  1  1
ATOM 7883  C "C4'"  . U   A 1 245  ? 258.003 214.031 199.467 1.00 0.00 0  249  U   A "C4'"  249  U   A "C4'"  1  1
ATOM 7884  O "O4'"  . U   A 1 245  ? 257.342 214.031 200.771 1.00 0.00 0  249  U   A "O4'"  249  U   A "O4'"  1  1
ATOM 7885  C "C3'"  . U   A 1 245  ? 259.491 214.152 199.808 1.00 0.00 0  249  U   A "C3'"  249  U   A "C3'"  1  1
ATOM 7886  O "O3'"  . U   A 1 245  ? 260.215 214.651 198.713 1.00 0.00 0  249  U   A "O3'"  249  U   A "O3'"  1  1
ATOM 7887  C "C2'"  . U   A 1 245  ? 259.488 215.078 201.017 1.00 0.00 0  249  U   A "C2'"  249  U   A "C2'"  1  1
ATOM 7888  O "O2'"  . U   A 1 245  ? 259.367 216.459 200.579 1.00 0.00 0  249  U   A "O2'"  249  U   A "O2'"  1  1
ATOM 7889  C "C1'"  . U   A 1 245  ? 258.182 214.692 201.704 1.00 0.00 0  249  U   A "C1'"  249  U   A "C1'"  1  1
ATOM 7890  N N1     . U   A 1 245  ? 258.427 213.827 202.852 1.00 0.00 0  249  U   A N1     249  U   A N1     1  1
ATOM 7891  C C2     . U   A 1 245  ? 258.846 214.404 204.014 1.00 0.00 0  249  U   A C2     249  U   A C2     1  1
ATOM 7892  O O2     . U   A 1 245  ? 258.948 215.611 204.143 1.00 0.00 0  249  U   A O2     249  U   A O2     1  1
ATOM 7893  N N3     . U   A 1 245  ? 259.129 213.534 205.034 1.00 0.00 0  249  U   A N3     249  U   A N3     1  1
ATOM 7894  C C4     . U   A 1 245  ? 259.035 212.150 205.002 1.00 0.00 0  249  U   A C4     249  U   A C4     1  1
ATOM 7895  O O4     . U   A 1 245  ? 259.340 211.504 205.998 1.00 0.00 0  249  U   A O4     249  U   A O4     1  1
ATOM 7896  C C5     . U   A 1 245  ? 258.573 211.630 203.756 1.00 0.00 0  249  U   A C5     249  U   A C5     1  1
ATOM 7897  C C6     . U   A 1 245  ? 258.285 212.447 202.735 1.00 0.00 0  249  U   A C6     249  U   A C6     1  1
ATOM 7898  H "H5'"  . U   A 1 245  ? 256.492 212.731 198.622 1.00 0.00 0  249  U   A "H5'"  249  U   A "H5'"  1  1
ATOM 7899  H "H5''" . U   A 1 245  ? 258.018 212.759 197.714 1.00 0.00 0  249  U   A "H5''" 249  U   A "H5''" 1  1
ATOM 7900  H "H4'"  . U   A 1 245  ? 257.746 214.888 198.845 1.00 0.00 0  249  U   A "H4'"  249  U   A "H4'"  1  1
ATOM 7901  H "H3'"  . U   A 1 245  ? 259.926 213.179 200.035 1.00 0.00 0  249  U   A "H3'"  249  U   A "H3'"  1  1
ATOM 7902  H "H2'"  . U   A 1 245  ? 260.357 214.906 201.652 1.00 0.00 0  249  U   A "H2'"  249  U   A "H2'"  1  1
ATOM 7903  H "HO2'" . U   A 1 245  ? 259.946 216.569 199.825 1.00 0.00 0  249  U   A "HO2'" 249  U   A "HO2'" 1  1
ATOM 7904  H "H1'"  . U   A 1 245  ? 257.635 215.566 202.058 1.00 0.00 0  249  U   A "H1'"  249  U   A "H1'"  1  1
ATOM 7905  H H3     . U   A 1 245  ? 259.439 213.944 205.904 1.00 0.00 0  249  U   A H3     249  U   A H3     1  1
ATOM 7906  H H5     . U   A 1 245  ? 258.452 210.554 203.633 1.00 0.00 0  249  U   A H5     249  U   A H5     1  1
ATOM 7907  H H6     . U   A 1 245  ? 257.933 212.024 201.794 1.00 0.00 0  249  U   A H6     249  U   A H6     1  1
ATOM 7908  P P      . A   A 1 246  ? 261.415 213.814 198.070 1.00 0.00 0  250  A   A P      250  A   A P      1  1
ATOM 7909  O OP1    . A   A 1 246  ? 261.167 213.730 196.609 1.00 0.00 0  250  A   A OP1    250  A   A O1P    1  1
ATOM 7910  O OP2    . A   A 1 246  ? 261.570 212.567 198.861 1.00 0.00 -1 250  A   A OP2    250  A   A O2P    1  1
ATOM 7911  O "O5'"  . A   A 1 246  ? 262.711 214.694 198.329 1.00 0.00 0  250  A   A "O5'"  250  A   A "O5'"  1  1
ATOM 7912  C "C5'"  . A   A 1 246  ? 263.470 214.604 199.487 1.00 0.00 0  250  A   A "C5'"  250  A   A "C5'"  1  1
ATOM 7913  C "C4'"  . A   A 1 246  ? 264.312 215.874 199.657 1.00 0.00 0  250  A   A "C4'"  250  A   A "C4'"  1  1
ATOM 7914  O "O4'"  . A   A 1 246  ? 264.820 215.903 201.042 1.00 0.00 0  250  A   A "O4'"  250  A   A "O4'"  1  1
ATOM 7915  C "C3'"  . A   A 1 246  ? 265.562 215.954 198.785 1.00 0.00 0  250  A   A "C3'"  250  A   A "C3'"  1  1
ATOM 7916  O "O3'"  . A   A 1 246  ? 265.187 216.472 197.558 1.00 0.00 0  250  A   A "O3'"  250  A   A "O3'"  1  1
ATOM 7917  C "C2'"  . A   A 1 246  ? 266.526 216.816 199.613 1.00 0.00 0  250  A   A "C2'"  250  A   A "C2'"  1  1
ATOM 7918  O "O2'"  . A   A 1 246  ? 266.246 218.200 199.356 1.00 0.00 0  250  A   A "O2'"  250  A   A "O2'"  1  1
ATOM 7919  C "C1'"  . A   A 1 246  ? 266.102 216.513 201.053 1.00 0.00 0  250  A   A "C1'"  250  A   A "C1'"  1  1
ATOM 7920  N N9     . A   A 1 246  ? 267.011 215.609 201.750 1.00 0.00 0  250  A   A N9     250  A   A N9     1  1
ATOM 7921  C C8     . A   A 1 246  ? 267.759 215.899 202.868 1.00 0.00 0  250  A   A C8     250  A   A C8     1  1
ATOM 7922  N N7     . A   A 1 246  ? 268.479 214.890 203.297 1.00 0.00 0  250  A   A N7     250  A   A N7     1  1
ATOM 7923  C C5     . A   A 1 246  ? 268.195 213.870 202.407 1.00 0.00 0  250  A   A C5     250  A   A C5     1  1
ATOM 7924  C C6     . A   A 1 246  ? 268.642 212.541 202.318 1.00 0.00 0  250  A   A C6     250  A   A C6     1  1
ATOM 7925  N N6     . A   A 1 246  ? 269.507 211.992 203.177 1.00 0.00 0  250  A   A N6     250  A   A N6     1  1
ATOM 7926  N N1     . A   A 1 246  ? 268.164 211.785 201.310 1.00 0.00 0  250  A   A N1     250  A   A N1     1  1
ATOM 7927  C C2     . A   A 1 246  ? 267.294 212.333 200.449 1.00 0.00 0  250  A   A C2     250  A   A C2     1  1
ATOM 7928  N N3     . A   A 1 246  ? 266.800 213.570 200.431 1.00 0.00 0  250  A   A N3     250  A   A N3     1  1
ATOM 7929  C C4     . A   A 1 246  ? 267.295 214.296 201.446 1.00 0.00 0  250  A   A C4     250  A   A C4     1  1
ATOM 7930  H "H5'"  . A   A 1 246  ? 264.133 213.741 199.429 1.00 0.00 0  250  A   A "H5'"  250  A   A "H5'"  1  1
ATOM 7931  H "H5''" . A   A 1 246  ? 262.815 214.492 200.351 1.00 0.00 0  250  A   A "H5''" 250  A   A "H5''" 1  1
ATOM 7932  H "H4'"  . A   A 1 246  ? 263.687 216.729 199.400 1.00 0.00 0  250  A   A "H4'"  250  A   A "H4'"  1  1
ATOM 7933  H "H3'"  . A   A 1 246  ? 265.967 214.963 198.579 1.00 0.00 0  250  A   A "H3'"  250  A   A "H3'"  1  1
ATOM 7934  H "H2'"  . A   A 1 246  ? 267.565 216.548 199.421 1.00 0.00 0  250  A   A "H2'"  250  A   A "H2'"  1  1
ATOM 7935  H "HO2'" . A   A 1 246  ? 267.064 218.611 199.077 1.00 0.00 0  250  A   A "HO2'" 250  A   A "HO2'" 1  1
ATOM 7936  H "H1'"  . A   A 1 246  ? 266.015 217.420 201.651 1.00 0.00 0  250  A   A "H1'"  250  A   A "H1'"  1  1
ATOM 7937  H H8     . A   A 1 246  ? 267.753 216.867 203.348 1.00 0.00 0  250  A   A H8     250  A   A H8     1  1
ATOM 7938  H H61    . A   A 1 246  ? 269.876 212.540 203.942 1.00 0.00 0  250  A   A H61    250  A   A H61    1  1
ATOM 7939  H H62    . A   A 1 246  ? 269.792 211.030 203.062 1.00 0.00 0  250  A   A H62    250  A   A H62    1  1
ATOM 7940  H H2     . A   A 1 246  ? 266.943 211.675 199.653 1.00 0.00 0  250  A   A H2     250  A   A H2     1  1
ATOM 7941  P P      . G   A 1 247  ? 266.295 217.037 196.534 1.00 0.00 0  251  G   A P      251  G   A P      1  1
ATOM 7942  O OP1    . G   A 1 247  ? 265.773 216.849 195.155 1.00 0.00 0  251  G   A OP1    251  G   A O1P    1  1
ATOM 7943  O OP2    . G   A 1 247  ? 267.605 216.449 196.906 1.00 0.00 -1 251  G   A OP2    251  G   A O2P    1  1
ATOM 7944  O "O5'"  . G   A 1 247  ? 266.323 218.628 196.827 1.00 0.00 0  251  G   A "O5'"  251  G   A "O5'"  1  1
ATOM 7945  C "C5'"  . G   A 1 247  ? 265.510 219.502 196.121 1.00 0.00 0  251  G   A "C5'"  251  G   A "C5'"  1  1
ATOM 7946  C "C4'"  . G   A 1 247  ? 264.734 220.392 197.095 1.00 0.00 0  251  G   A "C4'"  251  G   A "C4'"  1  1
ATOM 7947  O "O4'"  . G   A 1 247  ? 265.677 220.789 198.182 1.00 0.00 0  251  G   A "O4'"  251  G   A "O4'"  1  1
ATOM 7948  C "C3'"  . G   A 1 247  ? 264.215 221.679 196.500 1.00 0.00 0  251  G   A "C3'"  251  G   A "C3'"  1  1
ATOM 7949  O "O3'"  . G   A 1 247  ? 262.968 222.018 197.044 1.00 0.00 0  251  G   A "O3'"  251  G   A "O3'"  1  1
ATOM 7950  C "C2'"  . G   A 1 247  ? 265.329 222.687 196.835 1.00 0.00 0  251  G   A "C2'"  251  G   A "C2'"  1  1
ATOM 7951  O "O2'"  . G   A 1 247  ? 264.731 223.988 197.078 1.00 0.00 0  251  G   A "O2'"  251  G   A "O2'"  1  1
ATOM 7952  C "C1'"  . G   A 1 247  ? 265.861 222.153 198.158 1.00 0.00 0  251  G   A "C1'"  251  G   A "C1'"  1  1
ATOM 7953  N N9     . G   A 1 247  ? 267.248 222.432 198.354 1.00 0.00 0  251  G   A N9     251  G   A N9     1  1
ATOM 7954  C C8     . G   A 1 247  ? 268.232 222.287 197.366 1.00 0.00 0  251  G   A C8     251  G   A C8     1  1
ATOM 7955  N N7     . G   A 1 247  ? 269.437 222.540 197.776 1.00 0.00 0  251  G   A N7     251  G   A N7     1  1
ATOM 7956  C C5     . G   A 1 247  ? 269.259 222.881 199.120 1.00 0.00 0  251  G   A C5     251  G   A C5     1  1
ATOM 7957  C C6     . G   A 1 247  ? 270.188 223.249 200.091 1.00 0.00 0  251  G   A C6     251  G   A C6     1  1
ATOM 7958  O O6     . G   A 1 247  ? 271.438 223.364 199.985 1.00 0.00 0  251  G   A O6     251  G   A O6     1  1
ATOM 7959  N N1     . G   A 1 247  ? 269.621 223.519 201.345 1.00 0.00 0  251  G   A N1     251  G   A N1     1  1
ATOM 7960  C C2     . G   A 1 247  ? 268.259 223.415 201.556 1.00 0.00 0  251  G   A C2     251  G   A C2     1  1
ATOM 7961  N N2     . G   A 1 247  ? 267.874 223.712 202.829 1.00 0.00 0  251  G   A N2     251  G   A N2     1  1
ATOM 7962  N N3     . G   A 1 247  ? 267.359 223.072 200.672 1.00 0.00 0  251  G   A N3     251  G   A N3     1  1
ATOM 7963  C C4     . G   A 1 247  ? 267.926 222.816 199.473 1.00 0.00 0  251  G   A C4     251  G   A C4     1  1
ATOM 7964  H "H5'"  . G   A 1 247  ? 264.804 218.938 195.511 1.00 0.00 0  251  G   A "H5'"  251  G   A "H5'"  1  1
ATOM 7965  H "H5''" . G   A 1 247  ? 266.120 220.130 195.471 1.00 0.00 0  251  G   A "H5''" 251  G   A "H5''" 1  1
ATOM 7966  H "H4'"  . G   A 1 247  ? 263.869 219.830 197.448 1.00 0.00 0  251  G   A "H4'"  251  G   A "H4'"  1  1
ATOM 7967  H "H3'"  . G   A 1 247  ? 264.054 221.583 195.426 1.00 0.00 0  251  G   A "H3'"  251  G   A "H3'"  1  1
ATOM 7968  H "H2'"  . G   A 1 247  ? 266.094 222.708 196.059 1.00 0.00 0  251  G   A "H2'"  251  G   A "H2'"  1  1
ATOM 7969  H "HO2'" . G   A 1 247  ? 265.261 224.423 197.746 1.00 0.00 0  251  G   A "HO2'" 251  G   A "HO2'" 1  1
ATOM 7970  H "H1'"  . G   A 1 247  ? 265.317 222.561 199.010 1.00 0.00 0  251  G   A "H1'"  251  G   A "H1'"  1  1
ATOM 7971  H H8     . G   A 1 247  ? 268.008 221.991 196.352 1.00 0.00 0  251  G   A H8     251  G   A H8     1  1
ATOM 7972  H H1     . G   A 1 247  ? 270.220 223.794 202.110 1.00 0.00 0  251  G   A H1     251  G   A H1     1  1
ATOM 7973  H H21    . G   A 1 247  ? 266.899 223.666 203.087 1.00 0.00 0  251  G   A H21    251  G   A H21    1  1
ATOM 7974  H H22    . G   A 1 247  ? 268.565 223.979 203.517 1.00 0.00 0  251  G   A H22    251  G   A H22    1  1
ATOM 7975  P P      . U   A 1 248  ? 261.618 221.417 196.390 1.00 0.00 0  252  U   A P      252  U   A P      1  1
ATOM 7976  O OP1    . U   A 1 248  ? 262.032 220.430 195.361 1.00 0.00 0  252  U   A OP1    252  U   A O1P    1  1
ATOM 7977  O OP2    . U   A 1 248  ? 260.719 222.539 196.012 1.00 0.00 -1 252  U   A OP2    252  U   A O2P    1  1
ATOM 7978  O "O5'"  . U   A 1 248  ? 260.966 220.602 197.605 1.00 0.00 0  252  U   A "O5'"  252  U   A "O5'"  1  1
ATOM 7979  C "C5'"  . U   A 1 248  ? 261.754 219.793 198.424 1.00 0.00 0  252  U   A "C5'"  252  U   A "C5'"  1  1
ATOM 7980  C "C4'"  . U   A 1 248  ? 260.985 219.446 199.711 1.00 0.00 0  252  U   A "C4'"  252  U   A "C4'"  1  1
ATOM 7981  O "O4'"  . U   A 1 248  ? 261.817 218.501 200.438 1.00 0.00 0  252  U   A "O4'"  252  U   A "O4'"  1  1
ATOM 7982  C "C3'"  . U   A 1 248  ? 260.726 220.603 200.672 1.00 0.00 0  252  U   A "C3'"  252  U   A "C3'"  1  1
ATOM 7983  O "O3'"  . U   A 1 248  ? 259.504 221.177 200.372 1.00 0.00 0  252  U   A "O3'"  252  U   A "O3'"  1  1
ATOM 7984  C "C2'"  . U   A 1 248  ? 260.805 219.947 202.052 1.00 0.00 0  252  U   A "C2'"  252  U   A "C2'"  1  1
ATOM 7985  O "O2'"  . U   A 1 248  ? 259.523 219.381 202.361 1.00 0.00 0  252  U   A "O2'"  252  U   A "O2'"  1  1
ATOM 7986  C "C1'"  . U   A 1 248  ? 261.790 218.804 201.821 1.00 0.00 0  252  U   A "C1'"  252  U   A "C1'"  1  1
ATOM 7987  N N1     . U   A 1 248  ? 263.162 219.118 202.242 1.00 0.00 0  252  U   A N1     252  U   A N1     1  1
ATOM 7988  C C2     . U   A 1 248  ? 263.483 219.002 203.539 1.00 0.00 0  252  U   A C2     252  U   A C2     1  1
ATOM 7989  O O2     . U   A 1 248  ? 262.667 218.664 204.414 1.00 0.00 0  252  U   A O2     252  U   A O2     1  1
ATOM 7990  N N3     . U   A 1 248  ? 264.778 219.278 203.854 1.00 0.00 0  252  U   A N3     252  U   A N3     1  1
ATOM 7991  C C4     . U   A 1 248  ? 265.775 219.663 202.991 1.00 0.00 0  252  U   A C4     252  U   A C4     1  1
ATOM 7992  O O4     . U   A 1 248  ? 266.919 219.868 203.455 1.00 0.00 0  252  U   A O4     252  U   A O4     1  1
ATOM 7993  C C5     . U   A 1 248  ? 265.368 219.777 201.660 1.00 0.00 0  252  U   A C5     252  U   A C5     1  1
ATOM 7994  C C6     . U   A 1 248  ? 264.105 219.517 201.305 1.00 0.00 0  252  U   A C6     252  U   A C6     1  1
ATOM 7995  H "H5'"  . U   A 1 248  ? 262.672 220.318 198.687 1.00 0.00 0  252  U   A "H5'"  252  U   A "H5'"  1  1
ATOM 7996  H "H5''" . U   A 1 248  ? 262.007 218.872 197.900 1.00 0.00 0  252  U   A "H5''" 252  U   A "H5''" 1  1
ATOM 7997  H "H4'"  . U   A 1 248  ? 260.013 219.044 199.424 1.00 0.00 0  252  U   A "H4'"  252  U   A "H4'"  1  1
ATOM 7998  H "H3'"  . U   A 1 248  ? 261.465 221.395 200.548 1.00 0.00 0  252  U   A "H3'"  252  U   A "H3'"  1  1
ATOM 7999  H "H2'"  . U   A 1 248  ? 261.156 220.650 202.808 1.00 0.00 0  252  U   A "H2'"  252  U   A "H2'"  1  1
ATOM 8000  H "HO2'" . U   A 1 248  ? 258.981 220.086 202.718 1.00 0.00 0  252  U   A "HO2'" 252  U   A "HO2'" 1  1
ATOM 8001  H "H1'"  . U   A 1 248  ? 261.486 217.893 202.338 1.00 0.00 0  252  U   A "H1'"  252  U   A "H1'"  1  1
ATOM 8002  H H3     . U   A 1 248  ? 265.032 219.192 204.828 1.00 0.00 0  252  U   A H3     252  U   A H3     1  1
ATOM 8003  H H5     . U   A 1 248  ? 266.088 220.083 200.901 1.00 0.00 0  252  U   A H5     252  U   A H5     1  1
ATOM 8004  H H6     . U   A 1 248  ? 263.811 219.619 200.261 1.00 0.00 0  252  U   A H6     252  U   A H6     1  1
ATOM 8005  P P      . A   A 1 249  ? 259.061 222.584 200.983 1.00 0.00 0  253  A   A P      253  A   A P      1  1
ATOM 8006  O OP1    . A   A 1 249  ? 257.642 222.812 200.605 1.00 0.00 0  253  A   A OP1    253  A   A O1P    1  1
ATOM 8007  O OP2    . A   A 1 249  ? 260.089 223.585 200.608 1.00 0.00 -1 253  A   A OP2    253  A   A O2P    1  1
ATOM 8008  O "O5'"  . A   A 1 249  ? 259.097 222.378 202.591 1.00 0.00 0  253  A   A "O5'"  253  A   A "O5'"  1  1
ATOM 8009  C "C5'"  . A   A 1 249  ? 257.944 222.575 203.350 1.00 0.00 0  253  A   A "C5'"  253  A   A "C5'"  1  1
ATOM 8010  C "C4'"  . A   A 1 249  ? 258.321 223.103 204.746 1.00 0.00 0  253  A   A "C4'"  253  A   A "C4'"  1  1
ATOM 8011  O "O4'"  . A   A 1 249  ? 259.149 222.091 205.418 1.00 0.00 0  253  A   A "O4'"  253  A   A "O4'"  1  1
ATOM 8012  C "C3'"  . A   A 1 249  ? 259.191 224.368 204.773 1.00 0.00 0  253  A   A "C3'"  253  A   A "C3'"  1  1
ATOM 8013  O "O3'"  . A   A 1 249  ? 258.433 225.567 204.646 1.00 0.00 0  253  A   A "O3'"  253  A   A "O3'"  1  1
ATOM 8014  C "C2'"  . A   A 1 249  ? 259.876 224.264 206.124 1.00 0.00 0  253  A   A "C2'"  253  A   A "C2'"  1  1
ATOM 8015  O "O2'"  . A   A 1 249  ? 258.952 224.681 207.179 1.00 0.00 0  253  A   A "O2'"  253  A   A "O2'"  1  1
ATOM 8016  C "C1'"  . A   A 1 249  ? 260.086 222.763 206.238 1.00 0.00 0  253  A   A "C1'"  253  A   A "C1'"  1  1
ATOM 8017  N N9     . A   A 1 249  ? 261.422 222.406 205.849 1.00 0.00 0  253  A   A N9     253  A   A N9     1  1
ATOM 8018  C C8     . A   A 1 249  ? 261.838 221.986 204.588 1.00 0.00 0  253  A   A C8     253  A   A C8     1  1
ATOM 8019  N N7     . A   A 1 249  ? 263.132 221.802 204.496 1.00 0.00 0  253  A   A N7     253  A   A N7     1  1
ATOM 8020  C C5     . A   A 1 249  ? 263.602 222.114 205.765 1.00 0.00 0  253  A   A C5     253  A   A C5     1  1
ATOM 8021  C C6     . A   A 1 249  ? 264.891 222.125 206.319 1.00 0.00 0  253  A   A C6     253  A   A C6     1  1
ATOM 8022  N N6     . A   A 1 249  ? 265.995 221.805 205.640 1.00 0.00 0  253  A   A N6     253  A   A N6     1  1
ATOM 8023  N N1     . A   A 1 249  ? 264.966 222.480 207.598 1.00 0.00 0  253  A   A N1     253  A   A N1     1  1
ATOM 8024  C C2     . A   A 1 249  ? 263.899 222.809 208.286 1.00 0.00 0  253  A   A C2     253  A   A C2     1  1
ATOM 8025  N N3     . A   A 1 249  ? 262.643 222.849 207.896 1.00 0.00 0  253  A   A N3     253  A   A N3     1  1
ATOM 8026  C C4     . A   A 1 249  ? 262.560 222.481 206.594 1.00 0.00 0  253  A   A C4     253  A   A C4     1  1
ATOM 8027  H "H5'"  . A   A 1 249  ? 257.407 221.632 203.459 1.00 0.00 0  253  A   A "H5'"  253  A   A "H5'"  1  1
ATOM 8028  H "H5''" . A   A 1 249  ? 257.296 223.299 202.857 1.00 0.00 0  253  A   A "H5''" 253  A   A "H5''" 1  1
ATOM 8029  H "H4'"  . A   A 1 249  ? 257.398 223.337 205.276 1.00 0.00 0  253  A   A "H4'"  253  A   A "H4'"  1  1
ATOM 8030  H "H3'"  . A   A 1 249  ? 259.903 224.377 203.948 1.00 0.00 0  253  A   A "H3'"  253  A   A "H3'"  1  1
ATOM 8031  H "H2'"  . A   A 1 249  ? 260.816 224.817 206.137 1.00 0.00 0  253  A   A "H2'"  253  A   A "H2'"  1  1
ATOM 8032  H "HO2'" . A   A 1 249  ? 259.453 224.725 207.994 1.00 0.00 0  253  A   A "HO2'" 253  A   A "HO2'" 1  1
ATOM 8033  H "H1'"  . A   A 1 249  ? 259.931 222.406 207.256 1.00 0.00 0  253  A   A "H1'"  253  A   A "H1'"  1  1
ATOM 8034  H H8     . A   A 1 249  ? 261.158 221.827 203.764 1.00 0.00 0  253  A   A H8     253  A   A H8     1  1
ATOM 8035  H H61    . A   A 1 249  ? 265.930 221.536 204.668 1.00 0.00 0  253  A   A H61    253  A   A H61    1  1
ATOM 8036  H H62    . A   A 1 249  ? 266.895 221.831 206.097 1.00 0.00 0  253  A   A H62    253  A   A H62    1  1
ATOM 8037  H H2     . A   A 1 249  ? 264.078 223.088 209.325 1.00 0.00 0  253  A   A H2     253  A   A H2     1  1
ATOM 8038  P P      . G   A 1 250  ? 259.220 226.915 204.167 1.00 0.00 0  254  G   A P      254  G   A P      1  1
ATOM 8039  O OP1    . G   A 1 250  ? 258.198 227.975 203.982 1.00 0.00 0  254  G   A OP1    254  G   A O1P    1  1
ATOM 8040  O OP2    . G   A 1 250  ? 260.135 226.574 203.051 1.00 0.00 -1 254  G   A OP2    254  G   A O2P    1  1
ATOM 8041  O "O5'"  . G   A 1 250  ? 260.085 227.315 205.469 1.00 0.00 0  254  G   A "O5'"  254  G   A "O5'"  1  1
ATOM 8042  C "C5'"  . G   A 1 250  ? 259.463 227.789 206.612 1.00 0.00 0  254  G   A "C5'"  254  G   A "C5'"  1  1
ATOM 8043  C "C4'"  . G   A 1 250  ? 260.447 227.770 207.785 1.00 0.00 0  254  G   A "C4'"  254  G   A "C4'"  1  1
ATOM 8044  O "O4'"  . G   A 1 250  ? 261.084 226.442 207.842 1.00 0.00 0  254  G   A "O4'"  254  G   A "O4'"  1  1
ATOM 8045  C "C3'"  . G   A 1 250  ? 261.612 228.742 207.674 1.00 0.00 0  254  G   A "C3'"  254  G   A "C3'"  1  1
ATOM 8046  O "O3'"  . G   A 1 250  ? 261.285 230.045 208.105 1.00 0.00 0  254  G   A "O3'"  254  G   A "O3'"  1  1
ATOM 8047  C "C2'"  . G   A 1 250  ? 262.667 228.092 208.561 1.00 0.00 0  254  G   A "C2'"  254  G   A "C2'"  1  1
ATOM 8048  O "O2'"  . G   A 1 250  ? 262.371 228.389 209.957 1.00 0.00 0  254  G   A "O2'"  254  G   A "O2'"  1  1
ATOM 8049  C "C1'"  . G   A 1 250  ? 262.404 226.618 208.313 1.00 0.00 0  254  G   A "C1'"  254  G   A "C1'"  1  1
ATOM 8050  N N9     . G   A 1 250  ? 263.351 226.112 207.372 1.00 0.00 0  254  G   A N9     254  G   A N9     1  1
ATOM 8051  C C8     . G   A 1 250  ? 263.141 225.767 206.041 1.00 0.00 0  254  G   A C8     254  G   A C8     1  1
ATOM 8052  N N7     . G   A 1 250  ? 264.221 225.407 205.407 1.00 0.00 0  254  G   A N7     254  G   A N7     1  1
ATOM 8053  C C5     . G   A 1 250  ? 265.221 225.520 206.378 1.00 0.00 0  254  G   A C5     254  G   A C5     1  1
ATOM 8054  C C6     . G   A 1 250  ? 266.587 225.283 206.315 1.00 0.00 0  254  G   A C6     254  G   A C6     1  1
ATOM 8055  O O6     . G   A 1 250  ? 267.286 224.893 205.331 1.00 0.00 0  254  G   A O6     254  G   A O6     1  1
ATOM 8056  N N1     . G   A 1 250  ? 267.256 225.510 207.518 1.00 0.00 0  254  G   A N1     254  G   A N1     1  1
ATOM 8057  C C2     . G   A 1 250  ? 266.589 225.939 208.640 1.00 0.00 0  254  G   A C2     254  G   A C2     1  1
ATOM 8058  N N2     . G   A 1 250  ? 267.380 226.112 209.744 1.00 0.00 0  254  G   A N2     254  G   A N2     1  1
ATOM 8059  N N3     . G   A 1 250  ? 265.326 226.181 208.740 1.00 0.00 0  254  G   A N3     254  G   A N3     1  1
ATOM 8060  C C4     . G   A 1 250  ? 264.694 225.951 207.574 1.00 0.00 0  254  G   A C4     254  G   A C4     1  1
ATOM 8061  H "H5'"  . G   A 1 250  ? 258.607 227.159 206.855 1.00 0.00 0  254  G   A "H5'"  254  G   A "H5'"  1  1
ATOM 8062  H "H5''" . G   A 1 250  ? 259.120 228.811 206.450 1.00 0.00 0  254  G   A "H5''" 254  G   A "H5''" 1  1
ATOM 8063  H "H4'"  . G   A 1 250  ? 259.896 228.031 208.689 1.00 0.00 0  254  G   A "H4'"  254  G   A "H4'"  1  1
ATOM 8064  H "H3'"  . G   A 1 250  ? 261.946 228.845 206.642 1.00 0.00 0  254  G   A "H3'"  254  G   A "H3'"  1  1
ATOM 8065  H "H2'"  . G   A 1 250  ? 263.673 228.390 208.265 1.00 0.00 0  254  G   A "H2'"  254  G   A "H2'"  1  1
ATOM 8066  H "HO2'" . G   A 1 250  ? 262.086 229.302 209.997 1.00 0.00 0  254  G   A "HO2'" 254  G   A "HO2'" 1  1
ATOM 8067  H "H1'"  . G   A 1 250  ? 262.495 226.029 209.225 1.00 0.00 0  254  G   A "H1'"  254  G   A "H1'"  1  1
ATOM 8068  H H8     . G   A 1 250  ? 262.168 225.795 205.574 1.00 0.00 0  254  G   A H8     254  G   A H8     1  1
ATOM 8069  H H1     . G   A 1 250  ? 268.253 225.355 207.565 1.00 0.00 0  254  G   A H1     254  G   A H1     1  1
ATOM 8070  H H21    . G   A 1 250  ? 266.972 226.424 210.613 1.00 0.00 0  254  G   A H21    254  G   A H21    1  1
ATOM 8071  H H22    . G   A 1 250  ? 268.371 225.928 209.688 1.00 0.00 0  254  G   A H22    254  G   A H22    1  1
ATOM 8072  P P      . G   A 1 251  ? 262.226 231.280 207.608 1.00 0.00 0  255  G   A P      255  G   A P      1  1
ATOM 8073  O OP1    . G   A 1 251  ? 261.638 232.545 208.116 1.00 0.00 0  255  G   A OP1    255  G   A O1P    1  1
ATOM 8074  O OP2    . G   A 1 251  ? 262.483 231.123 206.153 1.00 0.00 -1 255  G   A OP2    255  G   A O2P    1  1
ATOM 8075  O "O5'"  . G   A 1 251  ? 263.580 231.022 208.433 1.00 0.00 0  255  G   A "O5'"  255  G   A "O5'"  1  1
ATOM 8076  C "C5'"  . G   A 1 251  ? 263.661 231.112 209.789 1.00 0.00 0  255  G   A "C5'"  255  G   A "C5'"  1  1
ATOM 8077  C "C4'"  . G   A 1 251  ? 265.111 231.174 210.213 1.00 0.00 0  255  G   A "C4'"  255  G   A "C4'"  1  1
ATOM 8078  O "O4'"  . G   A 1 251  ? 265.751 229.846 209.896 1.00 0.00 0  255  G   A "O4'"  255  G   A "O4'"  1  1
ATOM 8079  C "C3'"  . G   A 1 251  ? 265.890 232.204 209.489 1.00 0.00 0  255  G   A "C3'"  255  G   A "C3'"  1  1
ATOM 8080  O "O3'"  . G   A 1 251  ? 265.777 233.390 210.144 1.00 0.00 0  255  G   A "O3'"  255  G   A "O3'"  1  1
ATOM 8081  C "C2'"  . G   A 1 251  ? 267.323 231.612 209.453 1.00 0.00 0  255  G   A "C2'"  255  G   A "C2'"  1  1
ATOM 8082  O "O2'"  . G   A 1 251  ? 268.005 231.949 210.682 1.00 0.00 0  255  G   A "O2'"  255  G   A "O2'"  1  1
ATOM 8083  C "C1'"  . G   A 1 251  ? 267.076 230.096 209.473 1.00 0.00 0  255  G   A "C1'"  255  G   A "C1'"  1  1
ATOM 8084  N N9     . G   A 1 251  ? 267.228 229.461 208.189 1.00 0.00 0  255  G   A N9     255  G   A N9     1  1
ATOM 8085  C C8     . G   A 1 251  ? 266.236 229.066 207.309 1.00 0.00 0  255  G   A C8     255  G   A C8     1  1
ATOM 8086  N N7     . G   A 1 251  ? 266.675 228.439 206.256 1.00 0.00 0  255  G   A N7     255  G   A N7     1  1
ATOM 8087  C C5     . G   A 1 251  ? 268.057 228.424 206.431 1.00 0.00 0  255  G   A C5     255  G   A C5     1  1
ATOM 8088  C C6     . G   A 1 251  ? 269.066 227.878 205.655 1.00 0.00 0  255  G   A C6     255  G   A C6     1  1
ATOM 8089  O O6     . G   A 1 251  ? 268.972 227.231 204.565 1.00 0.00 0  255  G   A O6     255  G   A O6     1  1
ATOM 8090  N N1     . G   A 1 251  ? 270.348 228.083 206.170 1.00 0.00 0  255  G   A N1     255  G   A N1     1  1
ATOM 8091  C C2     . G   A 1 251  ? 270.546 228.759 207.347 1.00 0.00 0  255  G   A C2     255  G   A C2     1  1
ATOM 8092  N N2     . G   A 1 251  ? 271.861 228.889 207.709 1.00 0.00 0  255  G   A N2     255  G   A N2     1  1
ATOM 8093  N N3     . G   A 1 251  ? 269.639 229.268 208.112 1.00 0.00 0  255  G   A N3     255  G   A N3     1  1
ATOM 8094  C C4     . G   A 1 251  ? 268.408 229.070 207.598 1.00 0.00 0  255  G   A C4     255  G   A C4     1  1
ATOM 8095  H "H5'"  . G   A 1 251  ? 263.193 230.240 210.246 1.00 0.00 0  255  G   A "H5'"  255  G   A "H5'"  1  1
ATOM 8096  H "H5''" . G   A 1 251  ? 263.150 232.012 210.131 1.00 0.00 0  255  G   A "H5''" 255  G   A "H5''" 1  1
ATOM 8097  H "H4'"  . G   A 1 251  ? 265.140 231.434 211.271 1.00 0.00 0  255  G   A "H4'"  255  G   A "H4'"  1  1
ATOM 8098  H "H3'"  . G   A 1 251  ? 265.489 232.376 208.490 1.00 0.00 0  255  G   A "H3'"  255  G   A "H3'"  1  1
ATOM 8099  H "H2'"  . G   A 1 251  ? 267.864 231.933 208.563 1.00 0.00 0  255  G   A "H2'"  255  G   A "H2'"  1  1
ATOM 8100  H "HO2'" . G   A 1 251  ? 267.980 231.170 211.239 1.00 0.00 0  255  G   A "HO2'" 255  G   A "HO2'" 1  1
ATOM 8101  H "H1'"  . G   A 1 251  ? 267.734 229.585 210.176 1.00 0.00 0  255  G   A "H1'"  255  G   A "H1'"  1  1
ATOM 8102  H H8     . G   A 1 251  ? 265.188 229.261 207.482 1.00 0.00 0  255  G   A H8     255  G   A H8     1  1
ATOM 8103  H H1     . G   A 1 251  ? 271.146 227.726 205.665 1.00 0.00 0  255  G   A H1     255  G   A H1     1  1
ATOM 8104  H H21    . G   A 1 251  ? 272.104 229.376 208.560 1.00 0.00 0  255  G   A H21    255  G   A H21    1  1
ATOM 8105  H H22    . G   A 1 251  ? 272.586 228.500 207.125 1.00 0.00 0  255  G   A H22    255  G   A H22    1  1
ATOM 8106  P P      . U   A 1 252  ? 266.278 234.768 209.442 1.00 0.00 0  256  U   A P      256  U   A P      1  1
ATOM 8107  O OP1    . U   A 1 252  ? 265.578 235.908 210.087 1.00 0.00 0  256  U   A OP1    256  U   A O1P    1  1
ATOM 8108  O OP2    . U   A 1 252  ? 266.183 234.585 207.972 1.00 0.00 -1 256  U   A OP2    256  U   A O2P    1  1
ATOM 8109  O "O5'"  . U   A 1 252  ? 267.892 234.830 209.836 1.00 0.00 0  256  U   A "O5'"  256  U   A "O5'"  1  1
ATOM 8110  C "C5'"  . U   A 1 252  ? 268.741 235.501 209.019 1.00 0.00 0  256  U   A "C5'"  256  U   A "C5'"  1  1
ATOM 8111  C "C4'"  . U   A 1 252  ? 270.133 234.962 209.178 1.00 0.00 0  256  U   A "C4'"  256  U   A "C4'"  1  1
ATOM 8112  O "O4'"  . U   A 1 252  ? 270.090 233.450 209.059 1.00 0.00 0  256  U   A "O4'"  256  U   A "O4'"  1  1
ATOM 8113  C "C3'"  . U   A 1 252  ? 271.080 235.431 208.116 1.00 0.00 0  256  U   A "C3'"  256  U   A "C3'"  1  1
ATOM 8114  O "O3'"  . U   A 1 252  ? 271.654 236.620 208.478 1.00 0.00 0  256  U   A "O3'"  256  U   A "O3'"  1  1
ATOM 8115  C "C2'"  . U   A 1 252  ? 272.091 234.268 207.994 1.00 0.00 0  256  U   A "C2'"  256  U   A "C2'"  1  1
ATOM 8116  O "O2'"  . U   A 1 252  ? 273.097 234.374 209.063 1.00 0.00 0  256  U   A "O2'"  256  U   A "O2'"  1  1
ATOM 8117  C "C1'"  . U   A 1 252  ? 271.218 233.042 208.303 1.00 0.00 0  256  U   A "C1'"  256  U   A "C1'"  1  1
ATOM 8118  N N1     . U   A 1 252  ? 270.736 232.373 207.107 1.00 0.00 0  256  U   A N1     256  U   A N1     1  1
ATOM 8119  C C2     . U   A 1 252  ? 271.617 231.767 206.254 1.00 0.00 0  256  U   A C2     256  U   A C2     1  1
ATOM 8120  O O2     . U   A 1 252  ? 272.817 231.754 206.454 1.00 0.00 0  256  U   A O2     256  U   A O2     1  1
ATOM 8121  N N3     . U   A 1 252  ? 271.047 231.157 205.160 1.00 0.00 0  256  U   A N3     256  U   A N3     1  1
ATOM 8122  C C4     . U   A 1 252  ? 269.702 231.115 204.836 1.00 0.00 0  256  U   A C4     256  U   A C4     1  1
ATOM 8123  O O4     . U   A 1 252  ? 269.335 230.517 203.831 1.00 0.00 0  256  U   A O4     256  U   A O4     1  1
ATOM 8124  C C5     . U   A 1 252  ? 268.854 231.787 205.762 1.00 0.00 0  256  U   A C5     256  U   A C5     1  1
ATOM 8125  C C6     . U   A 1 252  ? 269.358 232.390 206.841 1.00 0.00 0  256  U   A C6     256  U   A C6     1  1
ATOM 8126  H "H5'"  . U   A 1 252  ? 268.737 236.561 209.272 1.00 0.00 0  256  U   A "H5'"  256  U   A "H5'"  1  1
ATOM 8127  H "H5''" . U   A 1 252  ? 268.428 235.381 207.981 1.00 0.00 0  256  U   A "H5''" 256  U   A "H5''" 1  1
ATOM 8128  H "H4'"  . U   A 1 252  ? 270.522 235.316 210.133 1.00 0.00 0  256  U   A "H4'"  256  U   A "H4'"  1  1
ATOM 8129  H "H3'"  . U   A 1 252  ? 270.559 235.625 207.178 1.00 0.00 0  256  U   A "H3'"  256  U   A "H3'"  1  1
ATOM 8130  H "H2'"  . U   A 1 252  ? 272.529 234.224 206.997 1.00 0.00 0  256  U   A "H2'"  256  U   A "H2'"  1  1
ATOM 8131  H "HO2'" . U   A 1 252  ? 272.681 234.821 209.800 1.00 0.00 0  256  U   A "HO2'" 256  U   A "HO2'" 1  1
ATOM 8132  H "H1'"  . U   A 1 252  ? 271.750 232.304 208.904 1.00 0.00 0  256  U   A "H1'"  256  U   A "H1'"  1  1
ATOM 8133  H H3     . U   A 1 252  ? 271.678 230.690 204.526 1.00 0.00 0  256  U   A H3     256  U   A H3     1  1
ATOM 8134  H H5     . U   A 1 252  ? 267.778 231.811 205.587 1.00 0.00 0  256  U   A H5     256  U   A H5     1  1
ATOM 8135  H H6     . U   A 1 252  ? 268.687 232.904 207.530 1.00 0.00 0  256  U   A H6     256  U   A H6     1  1
ATOM 8136  P P      . G   A 1 253  ? 271.112 237.999 207.751 1.00 0.00 0  257  G   A P      257  G   A P      1  1
ATOM 8137  O OP1    . G   A 1 253  ? 270.792 238.980 208.818 1.00 0.00 0  257  G   A OP1    257  G   A O1P    1  1
ATOM 8138  O OP2    . G   A 1 253  ? 270.062 237.611 206.772 1.00 0.00 -1 257  G   A OP2    257  G   A O2P    1  1
ATOM 8139  O "O5'"  . G   A 1 253  ? 272.399 238.505 206.913 1.00 0.00 0  257  G   A "O5'"  257  G   A "O5'"  1  1
ATOM 8140  C "C5'"  . G   A 1 253  ? 272.473 238.345 205.552 1.00 0.00 0  257  G   A "C5'"  257  G   A "C5'"  1  1
ATOM 8141  C "C4'"  . G   A 1 253  ? 273.615 237.409 205.205 1.00 0.00 0  257  G   A "C4'"  257  G   A "C4'"  1  1
ATOM 8142  O "O4'"  . G   A 1 253  ? 273.227 236.010 205.587 1.00 0.00 0  257  G   A "O4'"  257  G   A "O4'"  1  1
ATOM 8143  C "C3'"  . G   A 1 253  ? 273.940 237.334 203.727 1.00 0.00 0  257  G   A "C3'"  257  G   A "C3'"  1  1
ATOM 8144  O "O3'"  . G   A 1 253  ? 274.817 238.346 203.405 1.00 0.00 0  257  G   A "O3'"  257  G   A "O3'"  1  1
ATOM 8145  C "C2'"  . G   A 1 253  ? 274.506 235.917 203.555 1.00 0.00 0  257  G   A "C2'"  257  G   A "C2'"  1  1
ATOM 8146  O "O2'"  . G   A 1 253  ? 275.912 235.909 203.965 1.00 0.00 0  257  G   A "O2'"  257  G   A "O2'"  1  1
ATOM 8147  C "C1'"  . G   A 1 253  ? 273.701 235.130 204.587 1.00 0.00 0  257  G   A "C1'"  257  G   A "C1'"  1  1
ATOM 8148  N N9     . G   A 1 253  ? 272.569 234.460 204.011 1.00 0.00 0  257  G   A N9     257  G   A N9     1  1
ATOM 8149  C C8     . G   A 1 253  ? 271.260 234.524 204.453 1.00 0.00 0  257  G   A C8     257  G   A C8     1  1
ATOM 8150  N N7     . G   A 1 253  ? 270.421 233.834 203.734 1.00 0.00 0  257  G   A N7     257  G   A N7     1  1
ATOM 8151  C C5     . G   A 1 253  ? 271.215 233.275 202.735 1.00 0.00 0  257  G   A C5     257  G   A C5     1  1
ATOM 8152  C C6     . G   A 1 253  ? 270.878 232.434 201.675 1.00 0.00 0  257  G   A C6     257  G   A C6     1  1
ATOM 8153  O O6     . G   A 1 253  ? 269.750 231.969 201.367 1.00 0.00 0  257  G   A O6     257  G   A O6     1  1
ATOM 8154  N N1     . G   A 1 253  ? 271.967 232.081 200.863 1.00 0.00 0  257  G   A N1     257  G   A N1     1  1
ATOM 8155  C C2     . G   A 1 253  ? 273.241 232.546 201.127 1.00 0.00 0  257  G   A C2     257  G   A C2     1  1
ATOM 8156  N N2     . G   A 1 253  ? 274.179 232.107 200.241 1.00 0.00 0  257  G   A N2     257  G   A N2     1  1
ATOM 8157  N N3     . G   A 1 253  ? 273.593 233.331 202.111 1.00 0.00 0  257  G   A N3     257  G   A N3     1  1
ATOM 8158  C C4     . G   A 1 253  ? 272.532 233.660 202.880 1.00 0.00 0  257  G   A C4     257  G   A C4     1  1
ATOM 8159  H "H5'"  . G   A 1 253  ? 272.645 239.310 205.075 1.00 0.00 0  257  G   A "H5'"  257  G   A "H5'"  1  1
ATOM 8160  H "H5''" . G   A 1 253  ? 271.540 237.923 205.179 1.00 0.00 0  257  G   A "H5''" 257  G   A "H5''" 1  1
ATOM 8161  H "H4'"  . G   A 1 253  ? 274.510 237.769 205.713 1.00 0.00 0  257  G   A "H4'"  257  G   A "H4'"  1  1
ATOM 8162  H "H3'"  . G   A 1 253  ? 273.053 237.502 203.116 1.00 0.00 0  257  G   A "H3'"  257  G   A "H3'"  1  1
ATOM 8163  H "H2'"  . G   A 1 253  ? 274.354 235.548 202.541 1.00 0.00 0  257  G   A "H2'"  257  G   A "H2'"  1  1
ATOM 8164  H "HO2'" . G   A 1 253  ? 275.931 235.800 204.916 1.00 0.00 0  257  G   A "HO2'" 257  G   A "HO2'" 1  1
ATOM 8165  H "H1'"  . G   A 1 253  ? 274.309 234.378 205.090 1.00 0.00 0  257  G   A "H1'"  257  G   A "H1'"  1  1
ATOM 8166  H H8     . G   A 1 253  ? 270.960 235.096 205.318 1.00 0.00 0  257  G   A H8     257  G   A H8     1  1
ATOM 8167  H H1     . G   A 1 253  ? 271.816 231.475 200.070 1.00 0.00 0  257  G   A H1     257  G   A H1     1  1
ATOM 8168  H H21    . G   A 1 253  ? 275.144 232.390 200.345 1.00 0.00 0  257  G   A H21    257  G   A H21    1  1
ATOM 8169  H H22    . G   A 1 253  ? 273.911 231.500 199.479 1.00 0.00 0  257  G   A H22    257  G   A H22    1  1
ATOM 8170  P P      . G   A 1 254  ? 274.241 239.804 202.975 1.00 0.00 0  258  G   A P      258  G   A P      1  1
ATOM 8171  O OP1    . G   A 1 254  ? 274.475 240.733 204.108 1.00 0.00 0  258  G   A OP1    258  G   A O1P    1  1
ATOM 8172  O OP2    . G   A 1 254  ? 272.864 239.610 202.455 1.00 0.00 -1 258  G   A OP2    258  G   A O2P    1  1
ATOM 8173  O "O5'"  . G   A 1 254  ? 275.196 240.199 201.706 1.00 0.00 0  258  G   A "O5'"  258  G   A "O5'"  1  1
ATOM 8174  C "C5'"  . G   A 1 254  ? 274.754 240.059 200.434 1.00 0.00 0  258  G   A "C5'"  258  G   A "C5'"  1  1
ATOM 8175  C "C4'"  . G   A 1 254  ? 275.518 238.964 199.749 1.00 0.00 0  258  G   A "C4'"  258  G   A "C4'"  1  1
ATOM 8176  O "O4'"  . G   A 1 254  ? 275.274 237.640 200.469 1.00 0.00 0  258  G   A "O4'"  258  G   A "O4'"  1  1
ATOM 8177  C "C3'"  . G   A 1 254  ? 275.079 238.731 198.334 1.00 0.00 0  258  G   A "C3'"  258  G   A "C3'"  1  1
ATOM 8178  O "O3'"  . G   A 1 254  ? 275.722 239.584 197.463 1.00 0.00 0  258  G   A "O3'"  258  G   A "O3'"  1  1
ATOM 8179  C "C2'"  . G   A 1 254  ? 275.427 237.252 198.102 1.00 0.00 0  258  G   A "C2'"  258  G   A "C2'"  1  1
ATOM 8180  O "O2'"  . G   A 1 254  ? 276.848 237.096 197.829 1.00 0.00 0  258  G   A "O2'"  258  G   A "O2'"  1  1
ATOM 8181  C "C1'"  . G   A 1 254  ? 275.187 236.635 199.483 1.00 0.00 0  258  G   A "C1'"  258  G   A "C1'"  1  1
ATOM 8182  N N9     . G   A 1 254  ? 273.898 236.012 199.577 1.00 0.00 0  258  G   A N9     258  G   A N9     1  1
ATOM 8183  C C8     . G   A 1 254  ? 272.959 236.190 200.584 1.00 0.00 0  258  G   A C8     258  G   A C8     1  1
ATOM 8184  N N7     . G   A 1 254  ? 271.847 235.532 200.399 1.00 0.00 0  258  G   A N7     258  G   A N7     1  1
ATOM 8185  C C5     . G   A 1 254  ? 272.045 234.875 199.186 1.00 0.00 0  258  G   A C5     258  G   A C5     1  1
ATOM 8186  C C6     . G   A 1 254  ? 271.199 234.030 198.461 1.00 0.00 0  258  G   A C6     258  G   A C6     1  1
ATOM 8187  O O6     . G   A 1 254  ? 270.032 233.652 198.738 1.00 0.00 0  258  G   A O6     258  G   A O6     1  1
ATOM 8188  N N1     . G   A 1 254  ? 271.763 233.558 197.266 1.00 0.00 0  258  G   A N1     258  G   A N1     1  1
ATOM 8189  C C2     . G   A 1 254  ? 273.035 233.927 196.876 1.00 0.00 0  258  G   A C2     258  G   A C2     1  1
ATOM 8190  N N2     . G   A 1 254  ? 273.436 233.371 195.696 1.00 0.00 0  258  G   A N2     258  G   A N2     1  1
ATOM 8191  N N3     . G   A 1 254  ? 273.845 234.724 197.518 1.00 0.00 0  258  G   A N3     258  G   A N3     1  1
ATOM 8192  C C4     . G   A 1 254  ? 273.292 235.161 198.669 1.00 0.00 0  258  G   A C4     258  G   A C4     1  1
ATOM 8193  H "H5'"  . G   A 1 254  ? 274.898 240.991 199.888 1.00 0.00 0  258  G   A "H5'"  258  G   A "H5'"  1  1
ATOM 8194  H "H5''" . G   A 1 254  ? 273.693 239.807 200.437 1.00 0.00 0  258  G   A "H5''" 258  G   A "H5''" 1  1
ATOM 8195  H "H4'"  . G   A 1 254  ? 276.567 239.258 199.715 1.00 0.00 0  258  G   A "H4'"  258  G   A "H4'"  1  1
ATOM 8196  H "H3'"  . G   A 1 254  ? 274.013 238.928 198.212 1.00 0.00 0  258  G   A "H3'"  258  G   A "H3'"  1  1
ATOM 8197  H "H2'"  . G   A 1 254  ? 274.794 236.810 197.333 1.00 0.00 0  258  G   A "H2'"  258  G   A "H2'"  1  1
ATOM 8198  H "HO2'" . G   A 1 254  ? 276.965 236.233 197.431 1.00 0.00 0  258  G   A "HO2'" 258  G   A "HO2'" 1  1
ATOM 8199  H "H1'"  . G   A 1 254  ? 275.938 235.884 199.730 1.00 0.00 0  258  G   A "H1'"  258  G   A "H1'"  1  1
ATOM 8200  H H8     . G   A 1 254  ? 273.134 236.818 201.445 1.00 0.00 0  258  G   A H8     258  G   A H8     1  1
ATOM 8201  H H1     . G   A 1 254  ? 271.226 232.935 196.679 1.00 0.00 0  258  G   A H1     258  G   A H1     1  1
ATOM 8202  H H21    . G   A 1 254  ? 274.353 233.578 195.326 1.00 0.00 0  258  G   A H21    258  G   A H21    1  1
ATOM 8203  H H22    . G   A 1 254  ? 272.815 232.753 195.193 1.00 0.00 0  258  G   A H22    258  G   A H22    1  1
ATOM 8204  P P      . G   A 1 255  ? 274.757 240.548 196.512 1.00 0.00 0  259  G   A P      259  G   A P      1  1
ATOM 8205  O OP1    . G   A 1 255  ? 275.626 241.546 195.841 1.00 0.00 0  259  G   A OP1    259  G   A O1P    1  1
ATOM 8206  O OP2    . G   A 1 255  ? 273.609 241.010 197.335 1.00 0.00 -1 259  G   A OP2    259  G   A O2P    1  1
ATOM 8207  O "O5'"  . G   A 1 255  ? 274.221 239.507 195.399 1.00 0.00 0  259  G   A "O5'"  259  G   A "O5'"  1  1
ATOM 8208  C "C5'"  . G   A 1 255  ? 275.120 238.738 194.677 1.00 0.00 0  259  G   A "C5'"  259  G   A "C5'"  1  1
ATOM 8209  C "C4'"  . G   A 1 255  ? 274.373 237.628 193.933 1.00 0.00 0  259  G   A "C4'"  259  G   A "C4'"  1  1
ATOM 8210  O "O4'"  . G   A 1 255  ? 273.776 236.709 194.921 1.00 0.00 0  259  G   A "O4'"  259  G   A "O4'"  1  1
ATOM 8211  C "C3'"  . G   A 1 255  ? 273.198 238.090 193.100 1.00 0.00 0  259  G   A "C3'"  259  G   A "C3'"  1  1
ATOM 8212  O "O3'"  . G   A 1 255  ? 273.630 238.555 191.868 1.00 0.00 0  259  G   A "O3'"  259  G   A "O3'"  1  1
ATOM 8213  C "C2'"  . G   A 1 255  ? 272.319 236.841 193.018 1.00 0.00 0  259  G   A "C2'"  259  G   A "C2'"  1  1
ATOM 8214  O "O2'"  . G   A 1 255  ? 272.788 235.976 191.968 1.00 0.00 0  259  G   A "O2'"  259  G   A "O2'"  1  1
ATOM 8215  C "C1'"  . G   A 1 255  ? 272.621 236.136 194.340 1.00 0.00 0  259  G   A "C1'"  259  G   A "C1'"  1  1
ATOM 8216  N N9     . G   A 1 255  ? 271.523 236.244 195.280 1.00 0.00 0  259  G   A N9     259  G   A N9     1  1
ATOM 8217  C C8     . G   A 1 255  ? 271.478 236.927 196.476 1.00 0.00 0  259  G   A C8     259  G   A C8     1  1
ATOM 8218  N N7     . G   A 1 255  ? 270.343 236.823 197.105 1.00 0.00 0  259  G   A N7     259  G   A N7     1  1
ATOM 8219  C C5     . G   A 1 255  ? 269.570 236.018 196.263 1.00 0.00 0  259  G   A C5     259  G   A C5     1  1
ATOM 8220  C C6     . G   A 1 255  ? 268.258 235.550 196.394 1.00 0.00 0  259  G   A C6     259  G   A C6     1  1
ATOM 8221  O O6     . G   A 1 255  ? 267.438 235.742 197.329 1.00 0.00 0  259  G   A O6     259  G   A O6     1  1
ATOM 8222  N N1     . G   A 1 255  ? 267.832 234.758 195.318 1.00 0.00 0  259  G   A N1     259  G   A N1     1  1
ATOM 8223  C C2     . G   A 1 255  ? 268.663 234.490 194.248 1.00 0.00 0  259  G   A C2     259  G   A C2     1  1
ATOM 8224  N N2     . G   A 1 255  ? 268.102 233.709 193.283 1.00 0.00 0  259  G   A N2     259  G   A N2     1  1
ATOM 8225  N N3     . G   A 1 255  ? 269.887 234.908 194.094 1.00 0.00 0  259  G   A N3     259  G   A N3     1  1
ATOM 8226  C C4     . G   A 1 255  ? 270.280 235.665 195.138 1.00 0.00 0  259  G   A C4     259  G   A C4     1  1
ATOM 8227  H "H5'"  . G   A 1 255  ? 275.848 238.288 195.352 1.00 0.00 0  259  G   A "H5'"  259  G   A "H5'"  1  1
ATOM 8228  H "H5''" . G   A 1 255  ? 275.643 239.363 193.953 1.00 0.00 0  259  G   A "H5''" 259  G   A "H5''" 1  1
ATOM 8229  H "H4'"  . G   A 1 255  ? 275.078 237.146 193.255 1.00 0.00 0  259  G   A "H4'"  259  G   A "H4'"  1  1
ATOM 8230  H "H3'"  . G   A 1 255  ? 272.683 238.928 193.571 1.00 0.00 0  259  G   A "H3'"  259  G   A "H3'"  1  1
ATOM 8231  H "H2'"  . G   A 1 255  ? 271.265 237.102 192.917 1.00 0.00 0  259  G   A "H2'"  259  G   A "H2'"  1  1
ATOM 8232  H "HO2'" . G   A 1 255  ? 272.585 235.078 192.231 1.00 0.00 0  259  G   A "HO2'" 259  G   A "HO2'" 1  1
ATOM 8233  H "H1'"  . G   A 1 255  ? 272.831 235.076 194.197 1.00 0.00 0  259  G   A "H1'"  259  G   A "H1'"  1  1
ATOM 8234  H H8     . G   A 1 255  ? 272.312 237.498 196.858 1.00 0.00 0  259  G   A H8     259  G   A H8     1  1
ATOM 8235  H H1     . G   A 1 255  ? 266.897 234.377 195.325 1.00 0.00 0  259  G   A H1     259  G   A H1     1  1
ATOM 8236  H H21    . G   A 1 255  ? 268.634 233.461 192.461 1.00 0.00 0  259  G   A H21    259  G   A H21    1  1
ATOM 8237  H H22    . G   A 1 255  ? 267.154 233.377 193.390 1.00 0.00 0  259  G   A H22    259  G   A H22    1  1
ATOM 8238  P P      . G   A 1 256  ? 272.825 239.726 191.113 1.00 0.00 0  260  G   A P      260  G   A P      1  1
ATOM 8239  O OP1    . G   A 1 256  ? 273.495 239.987 189.815 1.00 0.00 0  260  G   A OP1    260  G   A O1P    1  1
ATOM 8240  O OP2    . G   A 1 256  ? 272.634 240.840 192.079 1.00 0.00 -1 260  G   A OP2    260  G   A O2P    1  1
ATOM 8241  O "O5'"  . G   A 1 256  ? 271.389 239.038 190.808 1.00 0.00 0  260  G   A "O5'"  260  G   A "O5'"  1  1
ATOM 8242  C "C5'"  . G   A 1 256  ? 271.297 237.969 189.928 1.00 0.00 0  260  G   A "C5'"  260  G   A "C5'"  1  1
ATOM 8243  C "C4'"  . G   A 1 256  ? 269.868 237.408 189.936 1.00 0.00 0  260  G   A "C4'"  260  G   A "C4'"  1  1
ATOM 8244  O "O4'"  . G   A 1 256  ? 269.578 236.883 191.287 1.00 0.00 0  260  G   A "O4'"  260  G   A "O4'"  1  1
ATOM 8245  C "C3'"  . G   A 1 256  ? 268.776 238.423 189.681 1.00 0.00 0  260  G   A "C3'"  260  G   A "C3'"  1  1
ATOM 8246  O "O3'"  . G   A 1 256  ? 268.625 238.605 188.320 1.00 0.00 0  260  G   A "O3'"  260  G   A "O3'"  1  1
ATOM 8247  C "C2'"  . G   A 1 256  ? 267.554 237.817 190.384 1.00 0.00 0  260  G   A "C2'"  260  G   A "C2'"  1  1
ATOM 8248  O "O2'"  . G   A 1 256  ? 266.917 236.874 189.499 1.00 0.00 0  260  G   A "O2'"  260  G   A "O2'"  1  1
ATOM 8249  C "C1'"  . G   A 1 256  ? 268.188 237.022 191.525 1.00 0.00 0  260  G   A "C1'"  260  G   A "C1'"  1  1
ATOM 8250  N N9     . G   A 1 256  ? 268.009 237.661 192.806 1.00 0.00 0  260  G   A N9     260  G   A N9     1  1
ATOM 8251  C C8     . G   A 1 256  ? 268.895 238.495 193.462 1.00 0.00 0  260  G   A C8     260  G   A C8     1  1
ATOM 8252  N N7     . G   A 1 256  ? 268.464 238.932 194.610 1.00 0.00 0  260  G   A N7     260  G   A N7     1  1
ATOM 8253  C C5     . G   A 1 256  ? 267.198 238.353 194.731 1.00 0.00 0  260  G   A C5     260  G   A C5     1  1
ATOM 8254  C C6     . G   A 1 256  ? 266.248 238.446 195.749 1.00 0.00 0  260  G   A C6     260  G   A C6     1  1
ATOM 8255  O O6     . G   A 1 256  ? 266.308 239.090 196.831 1.00 0.00 0  260  G   A O6     260  G   A O6     1  1
ATOM 8256  N N1     . G   A 1 256  ? 265.080 237.707 195.502 1.00 0.00 0  260  G   A N1     260  G   A N1     1  1
ATOM 8257  C C2     . G   A 1 256  ? 264.927 236.971 194.345 1.00 0.00 0  260  G   A C2     260  G   A C2     1  1
ATOM 8258  N N2     . G   A 1 256  ? 263.735 236.313 194.256 1.00 0.00 0  260  G   A N2     260  G   A N2     1  1
ATOM 8259  N N3     . G   A 1 256  ? 265.792 236.861 193.373 1.00 0.00 0  260  G   A N3     260  G   A N3     1  1
ATOM 8260  C C4     . G   A 1 256  ? 266.908 237.579 193.629 1.00 0.00 0  260  G   A C4     260  G   A C4     1  1
ATOM 8261  H "H5'"  . G   A 1 256  ? 271.991 237.183 190.227 1.00 0.00 0  260  G   A "H5'"  260  G   A "H5'"  1  1
ATOM 8262  H "H5''" . G   A 1 256  ? 271.546 238.298 188.919 1.00 0.00 0  260  G   A "H5''" 260  G   A "H5''" 1  1
ATOM 8263  H "H4'"  . G   A 1 256  ? 269.798 236.657 189.149 1.00 0.00 0  260  G   A "H4'"  260  G   A "H4'"  1  1
ATOM 8264  H "H3'"  . G   A 1 256  ? 269.042 239.401 190.084 1.00 0.00 0  260  G   A "H3'"  260  G   A "H3'"  1  1
ATOM 8265  H "H2'"  . G   A 1 256  ? 266.877 238.591 190.744 1.00 0.00 0  260  G   A "H2'"  260  G   A "H2'"  1  1
ATOM 8266  H "HO2'" . G   A 1 256  ? 266.063 237.239 189.265 1.00 0.00 0  260  G   A "HO2'" 260  G   A "HO2'" 1  1
ATOM 8267  H "H1'"  . G   A 1 256  ? 267.778 236.014 191.597 1.00 0.00 0  260  G   A "H1'"  260  G   A "H1'"  1  1
ATOM 8268  H H8     . G   A 1 256  ? 269.860 238.761 193.057 1.00 0.00 0  260  G   A H8     260  G   A H8     1  1
ATOM 8269  H H1     . G   A 1 256  ? 264.337 237.715 196.186 1.00 0.00 0  260  G   A H1     260  G   A H1     1  1
ATOM 8270  H H21    . G   A 1 256  ? 263.529 235.747 193.445 1.00 0.00 0  260  G   A H21    260  G   A H21    1  1
ATOM 8271  H H22    . G   A 1 256  ? 263.058 236.390 195.002 1.00 0.00 0  260  G   A H22    260  G   A H22    1  1
ATOM 8272  P P      . U   A 1 257  ? 268.068 240.005 187.742 1.00 0.00 0  261  U   A P      261  U   A P      1  1
ATOM 8273  O OP1    . U   A 1 257  ? 268.249 240.004 186.269 1.00 0.00 0  261  U   A OP1    261  U   A O1P    1  1
ATOM 8274  O OP2    . U   A 1 257  ? 268.664 241.095 188.554 1.00 0.00 -1 261  U   A OP2    261  U   A O2P    1  1
ATOM 8275  O "O5'"  . U   A 1 257  ? 266.480 239.922 188.045 1.00 0.00 0  261  U   A "O5'"  261  U   A "O5'"  1  1
ATOM 8276  C "C5'"  . U   A 1 257  ? 265.675 239.031 187.348 1.00 0.00 0  261  U   A "C5'"  261  U   A "C5'"  1  1
ATOM 8277  C "C4'"  . U   A 1 257  ? 264.216 239.194 187.792 1.00 0.00 0  261  U   A "C4'"  261  U   A "C4'"  1  1
ATOM 8278  O "O4'"  . U   A 1 257  ? 264.118 238.736 189.187 1.00 0.00 0  261  U   A "O4'"  261  U   A "O4'"  1  1
ATOM 8279  C "C3'"  . U   A 1 257  ? 263.698 240.615 187.801 1.00 0.00 0  261  U   A "C3'"  261  U   A "C3'"  1  1
ATOM 8280  O "O3'"  . U   A 1 257  ? 263.229 240.931 186.549 1.00 0.00 0  261  U   A "O3'"  261  U   A "O3'"  1  1
ATOM 8281  C "C2'"  . U   A 1 257  ? 262.629 240.601 188.906 1.00 0.00 0  261  U   A "C2'"  261  U   A "C2'"  1  1
ATOM 8282  O "O2'"  . U   A 1 257  ? 261.379 240.169 188.357 1.00 0.00 0  261  U   A "O2'"  261  U   A "O2'"  1  1
ATOM 8283  C "C1'"  . U   A 1 257  ? 263.107 239.482 189.847 1.00 0.00 0  261  U   A "C1'"  261  U   A "C1'"  1  1
ATOM 8284  N N1     . U   A 1 257  ? 263.680 239.969 191.120 1.00 0.00 0  261  U   A N1     261  U   A N1     1  1
ATOM 8285  C C2     . U   A 1 257  ? 262.901 239.822 192.246 1.00 0.00 0  261  U   A C2     261  U   A C2     1  1
ATOM 8286  O O2     . U   A 1 257  ? 261.777 239.344 192.220 1.00 0.00 0  261  U   A O2     261  U   A O2     1  1
ATOM 8287  N N3     . U   A 1 257  ? 263.483 240.256 193.412 1.00 0.00 0  261  U   A N3     261  U   A N3     1  1
ATOM 8288  C C4     . U   A 1 257  ? 264.740 240.812 193.557 1.00 0.00 0  261  U   A C4     261  U   A C4     1  1
ATOM 8289  O O4     . U   A 1 257  ? 265.130 241.135 194.678 1.00 0.00 0  261  U   A O4     261  U   A O4     1  1
ATOM 8290  C C5     . U   A 1 257  ? 265.470 240.933 192.339 1.00 0.00 0  261  U   A C5     261  U   A C5     1  1
ATOM 8291  C C6     . U   A 1 257  ? 264.942 240.523 191.177 1.00 0.00 0  261  U   A C6     261  U   A C6     1  1
ATOM 8292  H "H5'"  . U   A 1 257  ? 265.996 238.009 187.547 1.00 0.00 0  261  U   A "H5'"  261  U   A "H5'"  1  1
ATOM 8293  H "H5''" . U   A 1 257  ? 265.747 239.227 186.278 1.00 0.00 0  261  U   A "H5''" 261  U   A "H5''" 1  1
ATOM 8294  H "H4'"  . U   A 1 257  ? 263.591 238.630 187.100 1.00 0.00 0  261  U   A "H4'"  261  U   A "H4'"  1  1
ATOM 8295  H "H3'"  . U   A 1 257  ? 264.497 241.327 188.009 1.00 0.00 0  261  U   A "H3'"  261  U   A "H3'"  1  1
ATOM 8296  H "H2'"  . U   A 1 257  ? 262.564 241.566 189.409 1.00 0.00 0  261  U   A "H2'"  261  U   A "H2'"  1  1
ATOM 8297  H "HO2'" . U   A 1 257  ? 260.734 240.195 189.063 1.00 0.00 0  261  U   A "HO2'" 261  U   A "HO2'" 1  1
ATOM 8298  H "H1'"  . U   A 1 257  ? 262.306 238.784 190.090 1.00 0.00 0  261  U   A "H1'"  261  U   A "H1'"  1  1
ATOM 8299  H H3     . U   A 1 257  ? 262.933 240.160 194.254 1.00 0.00 0  261  U   A H3     261  U   A H3     1  1
ATOM 8300  H H5     . U   A 1 257  ? 266.470 241.365 192.353 1.00 0.00 0  261  U   A H5     261  U   A H5     1  1
ATOM 8301  H H6     . U   A 1 257  ? 265.522 240.629 190.259 1.00 0.00 0  261  U   A H6     261  U   A H6     1  1
ATOM 8302  P P      . A   A 1 258  ? 263.270 242.422 185.977 1.00 0.00 0  262  A   A P      262  A   A P      1  1
ATOM 8303  O OP1    . A   A 1 258  ? 262.277 242.535 184.879 1.00 0.00 0  262  A   A OP1    262  A   A O1P    1  1
ATOM 8304  O OP2    . A   A 1 258  ? 264.691 242.773 185.722 1.00 0.00 -1 262  A   A OP2    262  A   A O2P    1  1
ATOM 8305  O "O5'"  . A   A 1 258  ? 262.734 243.322 187.197 1.00 0.00 0  262  A   A "O5'"  262  A   A "O5'"  1  1
ATOM 8306  C "C5'"  . A   A 1 258  ? 262.590 244.692 187.087 1.00 0.00 0  262  A   A "C5'"  262  A   A "C5'"  1  1
ATOM 8307  C "C4'"  . A   A 1 258  ? 261.357 245.148 187.867 1.00 0.00 0  262  A   A "C4'"  262  A   A "C4'"  1  1
ATOM 8308  O "O4'"  . A   A 1 258  ? 260.161 244.791 187.089 1.00 0.00 0  262  A   A "O4'"  262  A   A "O4'"  1  1
ATOM 8309  C "C3'"  . A   A 1 258  ? 261.153 244.476 189.211 1.00 0.00 0  262  A   A "C3'"  262  A   A "C3'"  1  1
ATOM 8310  O "O3'"  . A   A 1 258  ? 261.905 245.122 190.183 1.00 0.00 0  262  A   A "O3'"  262  A   A "O3'"  1  1
ATOM 8311  C "C2'"  . A   A 1 258  ? 259.631 244.568 189.429 1.00 0.00 0  262  A   A "C2'"  262  A   A "C2'"  1  1
ATOM 8312  O "O2'"  . A   A 1 258  ? 259.292 245.845 190.032 1.00 0.00 0  262  A   A "O2'"  262  A   A "O2'"  1  1
ATOM 8313  C "C1'"  . A   A 1 258  ? 259.079 244.602 187.989 1.00 0.00 0  262  A   A "C1'"  262  A   A "C1'"  1  1
ATOM 8314  N N9     . A   A 1 258  ? 258.389 243.367 187.577 1.00 0.00 0  262  A   A N9     262  A   A N9     1  1
ATOM 8315  C C8     . A   A 1 258  ? 258.789 242.416 186.675 1.00 0.00 0  262  A   A C8     262  A   A C8     1  1
ATOM 8316  N N7     . A   A 1 258  ? 257.898 241.470 186.474 1.00 0.00 0  262  A   A N7     262  A   A N7     1  1
ATOM 8317  C C5     . A   A 1 258  ? 256.844 241.820 187.303 1.00 0.00 0  262  A   A C5     262  A   A C5     1  1
ATOM 8318  C C6     . A   A 1 258  ? 255.594 241.226 187.547 1.00 0.00 0  262  A   A C6     262  A   A C6     1  1
ATOM 8319  N N6     . A   A 1 258  ? 255.175 240.108 186.947 1.00 0.00 0  262  A   A N6     262  A   A N6     1  1
ATOM 8320  N N1     . A   A 1 258  ? 254.776 241.827 188.437 1.00 0.00 0  262  A   A N1     262  A   A N1     1  1
ATOM 8321  C C2     . A   A 1 258  ? 255.190 242.952 189.034 1.00 0.00 0  262  A   A C2     262  A   A C2     1  1
ATOM 8322  N N3     . A   A 1 258  ? 256.340 243.606 188.880 1.00 0.00 0  262  A   A N3     262  A   A N3     1  1
ATOM 8323  C C4     . A   A 1 258  ? 257.131 242.983 187.994 1.00 0.00 0  262  A   A C4     262  A   A C4     1  1
ATOM 8324  H "H5'"  . A   A 1 258  ? 262.473 244.969 186.039 1.00 0.00 0  262  A   A "H5'"  262  A   A "H5'"  1  1
ATOM 8325  H "H5''" . A   A 1 258  ? 263.472 245.190 187.491 1.00 0.00 0  262  A   A "H5''" 262  A   A "H5''" 1  1
ATOM 8326  H "H4'"  . A   A 1 258  ? 261.455 246.218 188.054 1.00 0.00 0  262  A   A "H4'"  262  A   A "H4'"  1  1
ATOM 8327  H "H3'"  . A   A 1 258  ? 261.507 243.446 189.197 1.00 0.00 0  262  A   A "H3'"  262  A   A "H3'"  1  1
ATOM 8328  H "H2'"  . A   A 1 258  ? 259.258 243.716 189.997 1.00 0.00 0  262  A   A "H2'"  262  A   A "H2'"  1  1
ATOM 8329  H "HO2'" . A   A 1 258  ? 260.095 246.206 190.408 1.00 0.00 0  262  A   A "HO2'" 262  A   A "HO2'" 1  1
ATOM 8330  H "H1'"  . A   A 1 258  ? 258.391 245.434 187.836 1.00 0.00 0  262  A   A "H1'"  262  A   A "H1'"  1  1
ATOM 8331  H H8     . A   A 1 258  ? 259.746 242.441 186.176 1.00 0.00 0  262  A   A H8     262  A   A H8     1  1
ATOM 8332  H H61    . A   A 1 258  ? 255.769 239.644 186.275 1.00 0.00 0  262  A   A H61    262  A   A H61    1  1
ATOM 8333  H H62    . A   A 1 258  ? 254.265 239.729 187.164 1.00 0.00 0  262  A   A H62    262  A   A H62    1  1
ATOM 8334  H H2     . A   A 1 258  ? 254.491 243.393 189.745 1.00 0.00 0  262  A   A H2     262  A   A H2     1  1
ATOM 8335  P P      . A   A 1 259  ? 262.754 244.273 191.257 1.00 0.00 0  263  A   A P      263  A   A P      1  1
ATOM 8336  O OP1    . A   A 1 259  ? 263.754 245.182 191.872 1.00 0.00 0  263  A   A OP1    263  A   A O1P    1  1
ATOM 8337  O OP2    . A   A 1 259  ? 263.205 243.018 190.603 1.00 0.00 -1 263  A   A OP2    263  A   A O2P    1  1
ATOM 8338  O "O5'"  . A   A 1 259  ? 261.651 243.919 192.382 1.00 0.00 0  263  A   A "O5'"  263  A   A "O5'"  1  1
ATOM 8339  C "C5'"  . A   A 1 259  ? 260.963 244.923 193.043 1.00 0.00 0  263  A   A "C5'"  263  A   A "C5'"  1  1
ATOM 8340  C "C4'"  . A   A 1 259  ? 259.737 244.335 193.748 1.00 0.00 0  263  A   A "C4'"  263  A   A "C4'"  1  1
ATOM 8341  O "O4'"  . A   A 1 259  ? 258.730 244.007 192.719 1.00 0.00 0  263  A   A "O4'"  263  A   A "O4'"  1  1
ATOM 8342  C "C3'"  . A   A 1 259  ? 259.976 243.028 194.488 1.00 0.00 0  263  A   A "C3'"  263  A   A "C3'"  1  1
ATOM 8343  O "O3'"  . A   A 1 259  ? 260.470 243.295 195.766 1.00 0.00 0  263  A   A "O3'"  263  A   A "O3'"  1  1
ATOM 8344  C "C2'"  . A   A 1 259  ? 258.601 242.360 194.458 1.00 0.00 0  263  A   A "C2'"  263  A   A "C2'"  1  1
ATOM 8345  O "O2'"  . A   A 1 259  ? 257.778 242.916 195.515 1.00 0.00 0  263  A   A "O2'"  263  A   A "O2'"  1  1
ATOM 8346  C "C1'"  . A   A 1 259  ? 258.040 242.837 193.122 1.00 0.00 0  263  A   A "C1'"  263  A   A "C1'"  1  1
ATOM 8347  N N9     . A   A 1 259  ? 258.175 241.849 192.072 1.00 0.00 0  263  A   A N9     263  A   A N9     1  1
ATOM 8348  C C8     . A   A 1 259  ? 259.317 241.544 191.348 1.00 0.00 0  263  A   A C8     263  A   A C8     1  1
ATOM 8349  N N7     . A   A 1 259  ? 259.139 240.600 190.455 1.00 0.00 0  263  A   A N7     263  A   A N7     1  1
ATOM 8350  C C5     . A   A 1 259  ? 257.803 240.256 190.597 1.00 0.00 0  263  A   A C5     263  A   A C5     1  1
ATOM 8351  C C6     . A   A 1 259  ? 256.993 239.316 189.937 1.00 0.00 0  263  A   A C6     263  A   A C6     1  1
ATOM 8352  N N6     . A   A 1 259  ? 257.430 238.517 188.960 1.00 0.00 0  263  A   A N6     263  A   A N6     1  1
ATOM 8353  N N1     . A   A 1 259  ? 255.703 239.225 190.318 1.00 0.00 0  263  A   A N1     263  A   A N1     1  1
ATOM 8354  C C2     . A   A 1 259  ? 255.260 240.026 191.296 1.00 0.00 0  263  A   A C2     263  A   A C2     1  1
ATOM 8355  N N3     . A   A 1 259  ? 255.926 240.947 191.989 1.00 0.00 0  263  A   A N3     263  A   A N3     1  1
ATOM 8356  C C4     . A   A 1 259  ? 257.204 241.015 191.586 1.00 0.00 0  263  A   A C4     263  A   A C4     1  1
ATOM 8357  H "H5'"  . A   A 1 259  ? 260.637 245.679 192.330 1.00 0.00 0  263  A   A "H5'"  263  A   A "H5'"  1  1
ATOM 8358  H "H5''" . A   A 1 259  ? 261.612 245.389 193.785 1.00 0.00 0  263  A   A "H5''" 263  A   A "H5''" 1  1
ATOM 8359  H "H4'"  . A   A 1 259  ? 259.393 245.062 194.483 1.00 0.00 0  263  A   A "H4'"  263  A   A "H4'"  1  1
ATOM 8360  H "H3'"  . A   A 1 259  ? 260.739 242.426 193.994 1.00 0.00 0  263  A   A "H3'"  263  A   A "H3'"  1  1
ATOM 8361  H "H2'"  . A   A 1 259  ? 258.685 241.274 194.509 1.00 0.00 0  263  A   A "H2'"  263  A   A "H2'"  1  1
ATOM 8362  H "HO2'" . A   A 1 259  ? 258.368 243.347 196.134 1.00 0.00 0  263  A   A "HO2'" 263  A   A "HO2'" 1  1
ATOM 8363  H "H1'"  . A   A 1 259  ? 256.985 243.101 193.194 1.00 0.00 0  263  A   A "H1'"  263  A   A "H1'"  1  1
ATOM 8364  H H8     . A   A 1 259  ? 260.265 242.038 191.504 1.00 0.00 0  263  A   A H8     263  A   A H8     1  1
ATOM 8365  H H61    . A   A 1 259  ? 258.393 238.570 188.658 1.00 0.00 0  263  A   A H61    263  A   A H61    1  1
ATOM 8366  H H62    . A   A 1 259  ? 256.799 237.860 188.524 1.00 0.00 0  263  A   A H62    263  A   A H62    1  1
ATOM 8367  H H2     . A   A 1 259  ? 254.210 239.907 191.561 1.00 0.00 0  263  A   A H2     263  A   A H2     1  1
ATOM 8368  P P      . C   A 1 260  ? 261.553 242.297 196.431 1.00 0.00 0  264  C   A P      264  C   A P      1  1
ATOM 8369  O OP1    . C   A 1 260  ? 262.497 243.113 197.236 1.00 0.00 0  264  C   A OP1    264  C   A O1P    1  1
ATOM 8370  O OP2    . C   A 1 260  ? 262.076 241.410 195.362 1.00 0.00 -1 264  C   A OP2    264  C   A O2P    1  1
ATOM 8371  O "O5'"  . C   A 1 260  ? 260.653 241.435 197.448 1.00 0.00 0  264  C   A "O5'"  264  C   A "O5'"  1  1
ATOM 8372  C "C5'"  . C   A 1 260  ? 259.868 242.041 198.409 1.00 0.00 0  264  C   A "C5'"  264  C   A "C5'"  1  1
ATOM 8373  C "C4'"  . C   A 1 260  ? 258.968 241.002 199.075 1.00 0.00 0  264  C   A "C4'"  264  C   A "C4'"  1  1
ATOM 8374  O "O4'"  . C   A 1 260  ? 257.825 240.728 198.171 1.00 0.00 0  264  C   A "O4'"  264  C   A "O4'"  1  1
ATOM 8375  C "C3'"  . C   A 1 260  ? 259.614 239.649 199.310 1.00 0.00 0  264  C   A "C3'"  264  C   A "C3'"  1  1
ATOM 8376  O "O3'"  . C   A 1 260  ? 260.336 239.629 200.503 1.00 0.00 0  264  C   A "O3'"  264  C   A "O3'"  1  1
ATOM 8377  C "C2'"  . C   A 1 260  ? 258.422 238.699 199.309 1.00 0.00 0  264  C   A "C2'"  264  C   A "C2'"  1  1
ATOM 8378  O "O2'"  . C   A 1 260  ? 257.757 238.738 200.594 1.00 0.00 0  264  C   A "O2'"  264  C   A "O2'"  1  1
ATOM 8379  C "C1'"  . C   A 1 260  ? 257.485 239.359 198.297 1.00 0.00 0  264  C   A "C1'"  264  C   A "C1'"  1  1
ATOM 8380  N N1     . C   A 1 260  ? 257.569 238.724 196.991 1.00 0.00 0  264  C   A N1     264  C   A N1     1  1
ATOM 8381  C C2     . C   A 1 260  ? 256.845 237.573 196.728 1.00 0.00 0  264  C   A C2     264  C   A C2     1  1
ATOM 8382  O O2     . C   A 1 260  ? 256.107 237.126 197.616 1.00 0.00 0  264  C   A O2     264  C   A O2     1  1
ATOM 8383  N N3     . C   A 1 260  ? 256.950 236.974 195.520 1.00 0.00 0  264  C   A N3     264  C   A N3     1  1
ATOM 8384  C C4     . C   A 1 260  ? 257.755 237.489 194.595 1.00 0.00 0  264  C   A C4     264  C   A C4     1  1
ATOM 8385  N N4     . C   A 1 260  ? 257.835 236.858 193.413 1.00 0.00 0  264  C   A N4     264  C   A N4     1  1
ATOM 8386  C C5     . C   A 1 260  ? 258.521 238.673 194.819 1.00 0.00 0  264  C   A C5     264  C   A C5     1  1
ATOM 8387  C C6     . C   A 1 260  ? 258.403 239.255 196.021 1.00 0.00 0  264  C   A C6     264  C   A C6     1  1
ATOM 8388  H "H5'"  . C   A 1 260  ? 259.246 242.809 197.948 1.00 0.00 0  264  C   A "H5'"  264  C   A "H5'"  1  1
ATOM 8389  H "H5''" . C   A 1 260  ? 260.502 242.503 199.166 1.00 0.00 0  264  C   A "H5''" 264  C   A "H5''" 1  1
ATOM 8390  H "H4'"  . C   A 1 260  ? 258.673 241.389 200.050 1.00 0.00 0  264  C   A "H4'"  264  C   A "H4'"  1  1
ATOM 8391  H "H3'"  . C   A 1 260  ? 260.332 239.411 198.524 1.00 0.00 0  264  C   A "H3'"  264  C   A "H3'"  1  1
ATOM 8392  H "H2'"  . C   A 1 260  ? 258.714 237.693 199.010 1.00 0.00 0  264  C   A "H2'"  264  C   A "H2'"  1  1
ATOM 8393  H "HO2'" . C   A 1 260  ? 257.067 238.075 200.579 1.00 0.00 0  264  C   A "HO2'" 264  C   A "HO2'" 1  1
ATOM 8394  H "H1'"  . C   A 1 260  ? 256.444 239.320 198.618 1.00 0.00 0  264  C   A "H1'"  264  C   A "H1'"  1  1
ATOM 8395  H H41    . C   A 1 260  ? 258.436 237.222 192.686 1.00 0.00 0  264  C   A H41    264  C   A H41    1  1
ATOM 8396  H H42    . C   A 1 260  ? 257.296 236.020 193.250 1.00 0.00 0  264  C   A H42    264  C   A H42    1  1
ATOM 8397  H H5     . C   A 1 260  ? 259.172 239.084 194.047 1.00 0.00 0  264  C   A H5     264  C   A H5     1  1
ATOM 8398  H H6     . C   A 1 260  ? 258.973 240.159 196.235 1.00 0.00 0  264  C   A H6     264  C   A H6     1  1
ATOM 8399  P P      . G   A 1 261  ? 261.682 238.724 200.595 1.00 0.00 0  265  G   A P      265  G   A P      1  1
ATOM 8400  O OP1    . G   A 1 261  ? 262.121 238.697 202.013 1.00 0.00 0  265  G   A OP1    265  G   A O1P    1  1
ATOM 8401  O OP2    . G   A 1 261  ? 262.626 239.182 199.543 1.00 0.00 -1 265  G   A OP2    265  G   A O2P    1  1
ATOM 8402  O "O5'"  . G   A 1 261  ? 261.150 237.240 200.215 1.00 0.00 0  265  G   A "O5'"  265  G   A "O5'"  1  1
ATOM 8403  C "C5'"  . G   A 1 261  ? 260.332 236.538 201.091 1.00 0.00 0  265  G   A "C5'"  265  G   A "C5'"  1  1
ATOM 8404  C "C4'"  . G   A 1 261  ? 259.914 235.204 200.458 1.00 0.00 0  265  G   A "C4'"  265  G   A "C4'"  1  1
ATOM 8405  O "O4'"  . G   A 1 261  ? 259.083 235.506 199.267 1.00 0.00 0  265  G   A "O4'"  265  G   A "O4'"  1  1
ATOM 8406  C "C3'"  . G   A 1 261  ? 261.054 234.347 199.935 1.00 0.00 0  265  G   A "C3'"  265  G   A "C3'"  1  1
ATOM 8407  O "O3'"  . G   A 1 261  ? 261.579 233.552 200.955 1.00 0.00 0  265  G   A "O3'"  265  G   A "O3'"  1  1
ATOM 8408  C "C2'"  . G   A 1 261  ? 260.399 233.551 198.806 1.00 0.00 0  265  G   A "C2'"  265  G   A "C2'"  1  1
ATOM 8409  O "O2'"  . G   A 1 261  ? 259.680 232.420 199.379 1.00 0.00 0  265  G   A "O2'"  265  G   A "O2'"  1  1
ATOM 8410  C "C1'"  . G   A 1 261  ? 259.382 234.550 198.269 1.00 0.00 0  265  G   A "C1'"  265  G   A "C1'"  1  1
ATOM 8411  N N9     . G   A 1 261  ? 259.867 235.235 197.110 1.00 0.00 0  265  G   A N9     265  G   A N9     1  1
ATOM 8412  C C8     . G   A 1 261  ? 260.499 236.474 197.082 1.00 0.00 0  265  G   A C8     265  G   A C8     1  1
ATOM 8413  N N7     . G   A 1 261  ? 260.886 236.848 195.900 1.00 0.00 0  265  G   A N7     265  G   A N7     1  1
ATOM 8414  C C5     . G   A 1 261  ? 260.492 235.796 195.074 1.00 0.00 0  265  G   A C5     265  G   A C5     1  1
ATOM 8415  C C6     . G   A 1 261  ? 260.631 235.619 193.696 1.00 0.00 0  265  G   A C6     265  G   A C6     1  1
ATOM 8416  O O6     . G   A 1 261  ? 261.164 236.387 192.852 1.00 0.00 0  265  G   A O6     265  G   A O6     1  1
ATOM 8417  N N1     . G   A 1 261  ? 260.098 234.410 193.224 1.00 0.00 0  265  G   A N1     265  G   A N1     1  1
ATOM 8418  C C2     . G   A 1 261  ? 259.497 233.505 194.079 1.00 0.00 0  265  G   A C2     265  G   A C2     1  1
ATOM 8419  N N2     . G   A 1 261  ? 259.031 232.383 193.461 1.00 0.00 0  265  G   A N2     265  G   A N2     1  1
ATOM 8420  N N3     . G   A 1 261  ? 259.350 233.636 195.369 1.00 0.00 0  265  G   A N3     265  G   A N3     1  1
ATOM 8421  C C4     . G   A 1 261  ? 259.871 234.805 195.804 1.00 0.00 0  265  G   A C4     265  G   A C4     1  1
ATOM 8422  H "H5'"  . G   A 1 261  ? 259.439 237.123 201.313 1.00 0.00 0  265  G   A "H5'"  265  G   A "H5'"  1  1
ATOM 8423  H "H5''" . G   A 1 261  ? 260.868 236.339 202.019 1.00 0.00 0  265  G   A "H5''" 265  G   A "H5''" 1  1
ATOM 8424  H "H4'"  . G   A 1 261  ? 259.395 234.620 201.218 1.00 0.00 0  265  G   A "H4'"  265  G   A "H4'"  1  1
ATOM 8425  H "H3'"  . G   A 1 261  ? 261.882 234.961 199.581 1.00 0.00 0  265  G   A "H3'"  265  G   A "H3'"  1  1
ATOM 8426  H "H2'"  . G   A 1 261  ? 261.129 233.255 198.052 1.00 0.00 0  265  G   A "H2'"  265  G   A "H2'"  1  1
ATOM 8427  H "HO2'" . G   A 1 261  ? 258.890 232.290 198.854 1.00 0.00 0  265  G   A "HO2'" 265  G   A "HO2'" 1  1
ATOM 8428  H "H1'"  . G   A 1 261  ? 258.441 234.069 198.000 1.00 0.00 0  265  G   A "H1'"  265  G   A "H1'"  1  1
ATOM 8429  H H8     . G   A 1 261  ? 260.654 237.073 197.968 1.00 0.00 0  265  G   A H8     265  G   A H8     1  1
ATOM 8430  H H1     . G   A 1 261  ? 260.153 234.197 192.238 1.00 0.00 0  265  G   A H1     265  G   A H1     1  1
ATOM 8431  H H21    . G   A 1 261  ? 258.577 231.660 194.001 1.00 0.00 0  265  G   A H21    265  G   A H21    1  1
ATOM 8432  H H22    . G   A 1 261  ? 259.141 232.273 192.463 1.00 0.00 0  265  G   A H22    265  G   A H22    1  1
ATOM 8433  P P      . G   A 1 262  ? 263.141 233.130 200.919 1.00 0.00 0  266  G   A P      266  G   A P      1  1
ATOM 8434  O OP1    . G   A 1 262  ? 263.851 233.911 201.962 1.00 0.00 0  266  G   A OP1    266  G   A O1P    1  1
ATOM 8435  O OP2    . G   A 1 262  ? 263.594 233.210 199.505 1.00 0.00 -1 266  G   A OP2    266  G   A O2P    1  1
ATOM 8436  O "O5'"  . G   A 1 262  ? 263.124 231.577 201.349 1.00 0.00 0  266  G   A "O5'"  266  G   A "O5'"  1  1
ATOM 8437  C "C5'"  . G   A 1 262  ? 262.170 230.707 200.837 1.00 0.00 0  266  G   A "C5'"  266  G   A "C5'"  1  1
ATOM 8438  C "C4'"  . G   A 1 262  ? 262.557 230.289 199.414 1.00 0.00 0  266  G   A "C4'"  266  G   A "C4'"  1  1
ATOM 8439  O "O4'"  . G   A 1 262  ? 263.848 229.583 199.489 1.00 0.00 0  266  G   A "O4'"  266  G   A "O4'"  1  1
ATOM 8440  C "C3'"  . G   A 1 262  ? 261.607 229.293 198.725 1.00 0.00 0  266  G   A "C3'"  266  G   A "C3'"  1  1
ATOM 8441  O "O3'"  . G   A 1 262  ? 260.581 230.030 198.117 1.00 0.00 0  266  G   A "O3'"  266  G   A "O3'"  1  1
ATOM 8442  C "C2'"  . G   A 1 262  ? 262.531 228.521 197.793 1.00 0.00 0  266  G   A "C2'"  266  G   A "C2'"  1  1
ATOM 8443  O "O2'"  . G   A 1 262  ? 262.786 229.288 196.589 1.00 0.00 0  266  G   A "O2'"  266  G   A "O2'"  1  1
ATOM 8444  C "C1'"  . G   A 1 262  ? 263.830 228.491 198.592 1.00 0.00 0  266  G   A "C1'"  266  G   A "C1'"  1  1
ATOM 8445  N N9     . G   A 1 262  ? 263.988 227.279 199.357 1.00 0.00 0  266  G   A N9     266  G   A N9     1  1
ATOM 8446  C C8     . G   A 1 262  ? 263.218 226.139 199.299 1.00 0.00 0  266  G   A C8     266  G   A C8     1  1
ATOM 8447  N N7     . G   A 1 262  ? 263.572 225.214 200.146 1.00 0.00 0  266  G   A N7     266  G   A N7     1  1
ATOM 8448  C C5     . G   A 1 262  ? 264.656 225.781 200.819 1.00 0.00 0  266  G   A C5     266  G   A C5     1  1
ATOM 8449  C C6     . G   A 1 262  ? 265.455 225.273 201.842 1.00 0.00 0  266  G   A C6     266  G   A C6     1  1
ATOM 8450  O O6     . G   A 1 262  ? 265.381 224.158 202.419 1.00 0.00 0  266  G   A O6     266  G   A O6     1  1
ATOM 8451  N N1     . G   A 1 262  ? 266.462 226.154 202.263 1.00 0.00 0  266  G   A N1     266  G   A N1     1  1
ATOM 8452  C C2     . G   A 1 262  ? 266.612 227.404 201.690 1.00 0.00 0  266  G   A C2     266  G   A C2     1  1
ATOM 8453  N N2     . G   A 1 262  ? 267.638 228.135 202.210 1.00 0.00 0  266  G   A N2     266  G   A N2     1  1
ATOM 8454  N N3     . G   A 1 262  ? 265.882 227.911 200.737 1.00 0.00 0  266  G   A N3     266  G   A N3     1  1
ATOM 8455  C C4     . G   A 1 262  ? 264.920 227.047 200.347 1.00 0.00 0  266  G   A C4     266  G   A C4     1  1
ATOM 8456  H "H5'"  . G   A 1 262  ? 261.197 231.198 200.812 1.00 0.00 0  266  G   A "H5'"  266  G   A "H5'"  1  1
ATOM 8457  H "H5''" . G   A 1 262  ? 262.105 229.818 201.465 1.00 0.00 0  266  G   A "H5''" 266  G   A "H5''" 1  1
ATOM 8458  H "H4'"  . G   A 1 262  ? 262.584 231.186 198.796 1.00 0.00 0  266  G   A "H4'"  266  G   A "H4'"  1  1
ATOM 8459  H "H3'"  . G   A 1 262  ? 261.117 228.644 199.452 1.00 0.00 0  266  G   A "H3'"  266  G   A "H3'"  1  1
ATOM 8460  H "H2'"  . G   A 1 262  ? 262.146 227.522 197.589 1.00 0.00 0  266  G   A "H2'"  266  G   A "H2'"  1  1
ATOM 8461  H "HO2'" . G   A 1 262  ? 262.318 230.118 196.678 1.00 0.00 0  266  G   A "HO2'" 266  G   A "HO2'" 1  1
ATOM 8462  H "H1'"  . G   A 1 262  ? 264.705 228.594 197.950 1.00 0.00 0  266  G   A "H1'"  266  G   A "H1'"  1  1
ATOM 8463  H H8     . G   A 1 262  ? 262.394 226.021 198.612 1.00 0.00 0  266  G   A H8     266  G   A H8     1  1
ATOM 8464  H H1     . G   A 1 262  ? 267.091 225.869 203.000 1.00 0.00 0  266  G   A H1     266  G   A H1     1  1
ATOM 8465  H H21    . G   A 1 262  ? 267.827 229.062 201.856 1.00 0.00 0  266  G   A H21    266  G   A H21    1  1
ATOM 8466  H H22    . G   A 1 262  ? 268.209 227.751 202.949 1.00 0.00 0  266  G   A H22    266  G   A H22    1  1
ATOM 8467  P P      . C   A 1 263  ? 259.784 229.417 196.859 1.00 0.00 0  267  C   A P      267  C   A P      1  1
ATOM 8468  O OP1    . C   A 1 263  ? 258.461 230.090 196.803 1.00 0.00 0  267  C   A OP1    267  C   A O1P    1  1
ATOM 8469  O OP2    . C   A 1 263  ? 259.851 227.935 196.941 1.00 0.00 -1 267  C   A OP2    267  C   A O2P    1  1
ATOM 8470  O "O5'"  . C   A 1 263  ? 260.642 229.893 195.576 1.00 0.00 0  267  C   A "O5'"  267  C   A "O5'"  1  1
ATOM 8471  C "C5'"  . C   A 1 263  ? 260.375 229.390 194.306 1.00 0.00 0  267  C   A "C5'"  267  C   A "C5'"  1  1
ATOM 8472  C "C4'"  . C   A 1 263  ? 261.437 229.887 193.314 1.00 0.00 0  267  C   A "C4'"  267  C   A "C4'"  1  1
ATOM 8473  O "O4'"  . C   A 1 263  ? 261.527 231.340 193.443 1.00 0.00 0  267  C   A "O4'"  267  C   A "O4'"  1  1
ATOM 8474  C "C3'"  . C   A 1 263  ? 262.865 229.395 193.560 1.00 0.00 0  267  C   A "C3'"  267  C   A "C3'"  1  1
ATOM 8475  O "O3'"  . C   A 1 263  ? 263.075 228.141 192.973 1.00 0.00 0  267  C   A "O3'"  267  C   A "O3'"  1  1
ATOM 8476  C "C2'"  . C   A 1 263  ? 263.717 230.498 192.948 1.00 0.00 0  267  C   A "C2'"  267  C   A "C2'"  1  1
ATOM 8477  O "O2'"  . C   A 1 263  ? 263.809 230.318 191.520 1.00 0.00 0  267  C   A "O2'"  267  C   A "O2'"  1  1
ATOM 8478  C "C1'"  . C   A 1 263  ? 262.861 231.744 193.187 1.00 0.00 0  267  C   A "C1'"  267  C   A "C1'"  1  1
ATOM 8479  N N1     . C   A 1 263  ? 263.339 232.546 194.324 1.00 0.00 0  267  C   A N1     267  C   A N1     1  1
ATOM 8480  C C2     . C   A 1 263  ? 264.621 233.093 194.280 1.00 0.00 0  267  C   A C2     267  C   A C2     1  1
ATOM 8481  O O2     . C   A 1 263  ? 265.319 232.897 193.277 1.00 0.00 0  267  C   A O2     267  C   A O2     1  1
ATOM 8482  N N3     . C   A 1 263  ? 265.066 233.830 195.323 1.00 0.00 0  267  C   A N3     267  C   A N3     1  1
ATOM 8483  C C4     . C   A 1 263  ? 264.281 234.022 196.378 1.00 0.00 0  267  C   A C4     267  C   A C4     1  1
ATOM 8484  N N4     . C   A 1 263  ? 264.761 234.758 197.391 1.00 0.00 0  267  C   A N4     267  C   A N4     1  1
ATOM 8485  C C5     . C   A 1 263  ? 262.964 233.476 196.464 1.00 0.00 0  267  C   A C5     267  C   A C5     1  1
ATOM 8486  C C6     . C   A 1 263  ? 262.538 232.747 195.420 1.00 0.00 0  267  C   A C6     267  C   A C6     1  1
ATOM 8487  H "H5'"  . C   A 1 263  ? 259.392 229.727 193.975 1.00 0.00 0  267  C   A "H5'"  267  C   A "H5'"  1  1
ATOM 8488  H "H5''" . C   A 1 263  ? 260.389 228.300 194.329 1.00 0.00 0  267  C   A "H5''" 267  C   A "H5''" 1  1
ATOM 8489  H "H4'"  . C   A 1 263  ? 261.149 229.552 192.318 1.00 0.00 0  267  C   A "H4'"  267  C   A "H4'"  1  1
ATOM 8490  H "H3'"  . C   A 1 263  ? 263.061 229.263 194.624 1.00 0.00 0  267  C   A "H3'"  267  C   A "H3'"  1  1
ATOM 8491  H "H2'"  . C   A 1 263  ? 264.691 230.565 193.433 1.00 0.00 0  267  C   A "H2'"  267  C   A "H2'"  1  1
ATOM 8492  H "HO2'" . C   A 1 263  ? 264.416 230.981 191.190 1.00 0.00 0  267  C   A "HO2'" 267  C   A "HO2'" 1  1
ATOM 8493  H "H1'"  . C   A 1 263  ? 262.833 232.393 192.312 1.00 0.00 0  267  C   A "H1'"  267  C   A "H1'"  1  1
ATOM 8494  H H41    . C   A 1 263  ? 264.192 234.924 198.209 1.00 0.00 0  267  C   A H41    267  C   A H41    1  1
ATOM 8495  H H42    . C   A 1 263  ? 265.692 235.146 197.336 1.00 0.00 0  267  C   A H42    267  C   A H42    1  1
ATOM 8496  H H5     . C   A 1 263  ? 262.333 233.644 197.337 1.00 0.00 0  267  C   A H5     267  C   A H5     1  1
ATOM 8497  H H6     . C   A 1 263  ? 261.540 232.309 195.445 1.00 0.00 0  267  C   A H6     267  C   A H6     1  1
ATOM 8498  P P      . U   A 1 264  ? 264.154 227.121 193.584 1.00 0.00 0  268  U   A P      268  U   A P      1  1
ATOM 8499  O OP1    . U   A 1 264  ? 264.255 225.966 192.656 1.00 0.00 0  268  U   A OP1    268  U   A O1P    1  1
ATOM 8500  O OP2    . U   A 1 264  ? 263.815 226.891 195.011 1.00 0.00 -1 268  U   A OP2    268  U   A O2P    1  1
ATOM 8501  O "O5'"  . U   A 1 264  ? 265.556 227.942 193.512 1.00 0.00 0  268  U   A "O5'"  268  U   A "O5'"  1  1
ATOM 8502  C "C5'"  . U   A 1 264  ? 266.151 228.175 192.262 1.00 0.00 0  268  U   A "C5'"  268  U   A "C5'"  1  1
ATOM 8503  C "C4'"  . U   A 1 264  ? 267.535 228.834 192.455 1.00 0.00 0  268  U   A "C4'"  268  U   A "C4'"  1  1
ATOM 8504  O "O4'"  . U   A 1 264  ? 267.333 230.136 193.069 1.00 0.00 0  268  U   A "O4'"  268  U   A "O4'"  1  1
ATOM 8505  C "C3'"  . U   A 1 264  ? 268.505 228.125 193.415 1.00 0.00 0  268  U   A "C3'"  268  U   A "C3'"  1  1
ATOM 8506  O "O3'"  . U   A 1 264  ? 269.176 227.080 192.754 1.00 0.00 0  268  U   A "O3'"  268  U   A "O3'"  1  1
ATOM 8507  C "C2'"  . U   A 1 264  ? 269.415 229.253 193.873 1.00 0.00 0  268  U   A "C2'"  268  U   A "C2'"  1  1
ATOM 8508  O "O2'"  . U   A 1 264  ? 270.435 229.508 192.889 1.00 0.00 0  268  U   A "O2'"  268  U   A "O2'"  1  1
ATOM 8509  C "C1'"  . U   A 1 264  ? 268.474 230.461 193.851 1.00 0.00 0  268  U   A "C1'"  268  U   A "C1'"  1  1
ATOM 8510  N N1     . U   A 1 264  ? 268.015 230.861 195.198 1.00 0.00 0  268  U   A N1     268  U   A N1     1  1
ATOM 8511  C C2     . U   A 1 264  ? 268.858 231.636 195.958 1.00 0.00 0  268  U   A C2     268  U   A C2     1  1
ATOM 8512  O O2     . U   A 1 264  ? 269.966 231.979 195.581 1.00 0.00 0  268  U   A O2     268  U   A O2     1  1
ATOM 8513  N N3     . U   A 1 264  ? 268.361 231.999 197.185 1.00 0.00 0  268  U   A N3     268  U   A N3     1  1
ATOM 8514  C C4     . U   A 1 264  ? 267.127 231.664 197.717 1.00 0.00 0  268  U   A C4     268  U   A C4     1  1
ATOM 8515  O O4     . U   A 1 264  ? 266.826 232.064 198.838 1.00 0.00 0  268  U   A O4     268  U   A O4     1  1
ATOM 8516  C C5     . U   A 1 264  ? 266.325 230.850 196.862 1.00 0.00 0  268  U   A C5     268  U   A C5     1  1
ATOM 8517  C C6     . U   A 1 264  ? 266.769 230.472 195.657 1.00 0.00 0  268  U   A C6     268  U   A C6     1  1
ATOM 8518  H "H5'"  . U   A 1 264  ? 265.520 228.837 191.670 1.00 0.00 0  268  U   A "H5'"  268  U   A "H5'"  1  1
ATOM 8519  H "H5''" . U   A 1 264  ? 266.276 227.231 191.731 1.00 0.00 0  268  U   A "H5''" 268  U   A "H5''" 1  1
ATOM 8520  H "H4'"  . U   A 1 264  ? 268.023 228.879 191.481 1.00 0.00 0  268  U   A "H4'"  268  U   A "H4'"  1  1
ATOM 8521  H "H3'"  . U   A 1 264  ? 267.973 227.660 194.245 1.00 0.00 0  268  U   A "H3'"  268  U   A "H3'"  1  1
ATOM 8522  H "H2'"  . U   A 1 264  ? 269.819 229.060 194.867 1.00 0.00 0  268  U   A "H2'"  268  U   A "H2'"  1  1
ATOM 8523  H "HO2'" . U   A 1 264  ? 270.701 230.423 192.986 1.00 0.00 0  268  U   A "HO2'" 268  U   A "HO2'" 1  1
ATOM 8524  H "H1'"  . U   A 1 264  ? 268.938 231.331 193.387 1.00 0.00 0  268  U   A "H1'"  268  U   A "H1'"  1  1
ATOM 8525  H H3     . U   A 1 264  ? 268.960 232.571 197.762 1.00 0.00 0  268  U   A H3     268  U   A H3     1  1
ATOM 8526  H H5     . U   A 1 264  ? 265.337 230.532 197.195 1.00 0.00 0  268  U   A H5     268  U   A H5     1  1
ATOM 8527  H H6     . U   A 1 264  ? 266.138 229.846 195.026 1.00 0.00 0  268  U   A H6     268  U   A H6     1  1
ATOM 8528  P P      . C   A 1 265  ? 269.502 225.711 193.510 1.00 0.00 0  269  C   A P      269  C   A P      1  1
ATOM 8529  O OP1    . C   A 1 265  ? 269.723 224.667 192.475 1.00 0.00 0  269  C   A OP1    269  C   A O1P    1  1
ATOM 8530  O OP2    . C   A 1 265  ? 268.460 225.506 194.548 1.00 0.00 -1 269  C   A OP2    269  C   A O2P    1  1
ATOM 8531  O "O5'"  . C   A 1 265  ? 270.919 226.008 194.242 1.00 0.00 0  269  C   A "O5'"  269  C   A "O5'"  1  1
ATOM 8532  C "C5'"  . C   A 1 265  ? 272.072 226.184 193.473 1.00 0.00 0  269  C   A "C5'"  269  C   A "C5'"  1  1
ATOM 8533  C "C4'"  . C   A 1 265  ? 273.173 226.846 194.324 1.00 0.00 0  269  C   A "C4'"  269  C   A "C4'"  1  1
ATOM 8534  O "O4'"  . C   A 1 265  ? 272.727 228.200 194.666 1.00 0.00 0  269  C   A "O4'"  269  C   A "O4'"  1  1
ATOM 8535  C "C3'"  . C   A 1 265  ? 273.458 226.190 195.676 1.00 0.00 0  269  C   A "C3'"  269  C   A "C3'"  1  1
ATOM 8536  O "O3'"  . C   A 1 265  ? 274.360 225.121 195.556 1.00 0.00 0  269  C   A "O3'"  269  C   A "O3'"  1  1
ATOM 8537  C "C2'"  . C   A 1 265  ? 274.020 227.343 196.509 1.00 0.00 0  269  C   A "C2'"  269  C   A "C2'"  1  1
ATOM 8538  O "O2'"  . C   A 1 265  ? 275.440 227.535 196.204 1.00 0.00 0  269  C   A "O2'"  269  C   A "O2'"  1  1
ATOM 8539  C "C1'"  . C   A 1 265  ? 273.259 228.545 195.937 1.00 0.00 0  269  C   A "C1'"  269  C   A "C1'"  1  1
ATOM 8540  N N1     . C   A 1 265  ? 272.166 228.966 196.815 1.00 0.00 0  269  C   A N1     269  C   A N1     1  1
ATOM 8541  C C2     . C   A 1 265  ? 272.425 229.853 197.857 1.00 0.00 0  269  C   A C2     269  C   A C2     1  1
ATOM 8542  O O2     . C   A 1 265  ? 273.582 230.274 198.001 1.00 0.00 0  269  C   A O2     269  C   A O2     1  1
ATOM 8543  N N3     . C   A 1 265  ? 271.420 230.233 198.678 1.00 0.00 0  269  C   A N3     269  C   A N3     1  1
ATOM 8544  C C4     . C   A 1 265  ? 270.194 229.756 198.483 1.00 0.00 0  269  C   A C4     269  C   A C4     1  1
ATOM 8545  N N4     . C   A 1 265  ? 269.225 230.155 199.320 1.00 0.00 0  269  C   A N4     269  C   A N4     1  1
ATOM 8546  C C5     . C   A 1 265  ? 269.882 228.846 197.427 1.00 0.00 0  269  C   A C5     269  C   A C5     1  1
ATOM 8547  C C6     . C   A 1 265  ? 270.892 228.479 196.623 1.00 0.00 0  269  C   A C6     269  C   A C6     1  1
ATOM 8548  H "H5'"  . C   A 1 265  ? 271.852 226.821 192.616 1.00 0.00 0  269  C   A "H5'"  269  C   A "H5'"  1  1
ATOM 8549  H "H5''" . C   A 1 265  ? 272.429 225.217 193.116 1.00 0.00 0  269  C   A "H5''" 269  C   A "H5''" 1  1
ATOM 8550  H "H4'"  . C   A 1 265  ? 274.100 226.820 193.752 1.00 0.00 0  269  C   A "H4'"  269  C   A "H4'"  1  1
ATOM 8551  H "H3'"  . C   A 1 265  ? 272.552 225.768 196.111 1.00 0.00 0  269  C   A "H3'"  269  C   A "H3'"  1  1
ATOM 8552  H "H2'"  . C   A 1 265  ? 273.826 227.197 197.572 1.00 0.00 0  269  C   A "H2'"  269  C   A "H2'"  1  1
ATOM 8553  H "HO2'" . C   A 1 265  ? 275.513 227.649 195.257 1.00 0.00 0  269  C   A "HO2'" 269  C   A "HO2'" 1  1
ATOM 8554  H "H1'"  . C   A 1 265  ? 273.911 229.405 195.784 1.00 0.00 0  269  C   A "H1'"  269  C   A "H1'"  1  1
ATOM 8555  H H41    . C   A 1 265  ? 268.282 229.812 199.202 1.00 0.00 0  269  C   A H41    269  C   A H41    1  1
ATOM 8556  H H42    . C   A 1 265  ? 269.438 230.798 200.069 1.00 0.00 0  269  C   A H42    269  C   A H42    1  1
ATOM 8557  H H5     . C   A 1 265  ? 268.870 228.468 197.281 1.00 0.00 0  269  C   A H5     269  C   A H5     1  1
ATOM 8558  H H6     . C   A 1 265  ? 270.699 227.783 195.806 1.00 0.00 0  269  C   A H6     269  C   A H6     1  1
ATOM 8559  P P      . A   A 1 266  ? 274.509 224.060 196.763 1.00 0.00 0  270  A   A P      270  A   A P      1  1
ATOM 8560  O OP1    . A   A 1 266  ? 275.376 222.951 196.289 1.00 0.00 0  270  A   A OP1    270  A   A O1P    1  1
ATOM 8561  O OP2    . A   A 1 266  ? 273.150 223.760 197.281 1.00 0.00 -1 270  A   A OP2    270  A   A O2P    1  1
ATOM 8562  O "O5'"  . A   A 1 266  ? 275.331 224.879 197.894 1.00 0.00 0  270  A   A "O5'"  270  A   A "O5'"  1  1
ATOM 8563  C "C5'"  . A   A 1 266  ? 276.705 225.078 197.768 1.00 0.00 0  270  A   A "C5'"  270  A   A "C5'"  1  1
ATOM 8564  C "C4'"  . A   A 1 266  ? 277.246 225.799 199.015 1.00 0.00 0  270  A   A "C4'"  270  A   A "C4'"  1  1
ATOM 8565  O "O4'"  . A   A 1 266  ? 276.665 227.152 199.042 1.00 0.00 0  270  A   A "O4'"  270  A   A "O4'"  1  1
ATOM 8566  C "C3'"  . A   A 1 266  ? 276.856 225.184 200.360 1.00 0.00 0  270  A   A "C3'"  270  A   A "C3'"  1  1
ATOM 8567  O "O3'"  . A   A 1 266  ? 277.739 224.149 200.715 1.00 0.00 0  270  A   A "O3'"  270  A   A "O3'"  1  1
ATOM 8568  C "C2'"  . A   A 1 266  ? 276.900 226.379 201.301 1.00 0.00 0  270  A   A "C2'"  270  A   A "C2'"  1  1
ATOM 8569  O "O2'"  . A   A 1 266  ? 278.274 226.663 201.685 1.00 0.00 0  270  A   A "O2'"  270  A   A "O2'"  1  1
ATOM 8570  C "C1'"  . A   A 1 266  ? 276.438 227.513 200.390 1.00 0.00 0  270  A   A "C1'"  270  A   A "C1'"  1  1
ATOM 8571  N N9     . A   A 1 266  ? 275.035 227.811 200.557 1.00 0.00 0  270  A   A N9     270  A   A N9     1  1
ATOM 8572  C C8     . A   A 1 266  ? 274.013 227.338 199.742 1.00 0.00 0  270  A   A C8     270  A   A C8     1  1
ATOM 8573  N N7     . A   A 1 266  ? 272.820 227.718 200.121 1.00 0.00 0  270  A   A N7     270  A   A N7     1  1
ATOM 8574  C C5     . A   A 1 266  ? 273.056 228.483 201.252 1.00 0.00 0  270  A   A C5     270  A   A C5     1  1
ATOM 8575  C C6     . A   A 1 266  ? 272.192 229.158 202.126 1.00 0.00 0  270  A   A C6     270  A   A C6     1  1
ATOM 8576  N N6     . A   A 1 266  ? 270.870 229.172 201.980 1.00 0.00 0  270  A   A N6     270  A   A N6     1  1
ATOM 8577  N N1     . A   A 1 266  ? 272.741 229.823 203.164 1.00 0.00 0  270  A   A N1     270  A   A N1     1  1
ATOM 8578  C C2     . A   A 1 266  ? 274.075 229.798 203.310 1.00 0.00 0  270  A   A C2     270  A   A C2     1  1
ATOM 8579  N N3     . A   A 1 266  ? 274.990 229.188 202.554 1.00 0.00 0  270  A   A N3     270  A   A N3     1  1
ATOM 8580  C C4     . A   A 1 266  ? 274.410 228.543 201.528 1.00 0.00 0  270  A   A C4     270  A   A C4     1  1
ATOM 8581  H "H5'"  . A   A 1 266  ? 276.911 225.686 196.887 1.00 0.00 0  270  A   A "H5'"  270  A   A "H5'"  1  1
ATOM 8582  H "H5''" . A   A 1 266  ? 277.210 224.117 197.664 1.00 0.00 0  270  A   A "H5''" 270  A   A "H5''" 1  1
ATOM 8583  H "H4'"  . A   A 1 266  ? 278.335 225.791 198.962 1.00 0.00 0  270  A   A "H4'"  270  A   A "H4'"  1  1
ATOM 8584  H "H3'"  . A   A 1 266  ? 275.866 224.729 200.316 1.00 0.00 0  270  A   A "H3'"  270  A   A "H3'"  1  1
ATOM 8585  H "H2'"  . A   A 1 266  ? 276.239 226.237 202.156 1.00 0.00 0  270  A   A "H2'"  270  A   A "H2'"  1  1
ATOM 8586  H "HO2'" . A   A 1 266  ? 278.775 226.778 200.878 1.00 0.00 0  270  A   A "HO2'" 270  A   A "HO2'" 1  1
ATOM 8587  H "H1'"  . A   A 1 266  ? 276.995 228.433 200.569 1.00 0.00 0  270  A   A "H1'"  270  A   A "H1'"  1  1
ATOM 8588  H H8     . A   A 1 266  ? 274.187 226.714 198.878 1.00 0.00 0  270  A   A H8     270  A   A H8     1  1
ATOM 8589  H H61    . A   A 1 266  ? 270.442 228.679 201.209 1.00 0.00 0  270  A   A H61    270  A   A H61    1  1
ATOM 8590  H H62    . A   A 1 266  ? 270.295 229.675 202.639 1.00 0.00 0  270  A   A H62    270  A   A H62    1  1
ATOM 8591  H H2     . A   A 1 266  ? 274.465 230.353 204.163 1.00 0.00 0  270  A   A H2     270  A   A H2     1  1
ATOM 8592  P P      . C   A 1 267  ? 277.211 222.961 201.685 1.00 0.00 0  271  C   A P      271  C   A P      1  1
ATOM 8593  O OP1    . C   A 1 267  ? 278.293 221.950 201.795 1.00 0.00 0  271  C   A OP1    271  C   A O1P    1  1
ATOM 8594  O OP2    . C   A 1 267  ? 275.862 222.542 201.226 1.00 0.00 -1 271  C   A OP2    271  C   A O2P    1  1
ATOM 8595  O "O5'"  . C   A 1 267  ? 277.079 223.684 203.117 1.00 0.00 0  271  C   A "O5'"  271  C   A "O5'"  1  1
ATOM 8596  C "C5'"  . C   A 1 267  ? 278.206 224.089 203.823 1.00 0.00 0  271  C   A "C5'"  271  C   A "C5'"  1  1
ATOM 8597  C "C4'"  . C   A 1 267  ? 277.795 225.017 204.974 1.00 0.00 0  271  C   A "C4'"  271  C   A "C4'"  1  1
ATOM 8598  O "O4'"  . C   A 1 267  ? 277.123 226.185 204.393 1.00 0.00 0  271  C   A "O4'"  271  C   A "O4'"  1  1
ATOM 8599  C "C3'"  . C   A 1 267  ? 276.771 224.446 205.968 1.00 0.00 0  271  C   A "C3'"  271  C   A "C3'"  1  1
ATOM 8600  O "O3'"  . C   A 1 267  ? 277.366 223.655 206.985 1.00 0.00 0  271  C   A "O3'"  271  C   A "O3'"  1  1
ATOM 8601  C "C2'"  . C   A 1 267  ? 276.128 225.695 206.521 1.00 0.00 0  271  C   A "C2'"  271  C   A "C2'"  1  1
ATOM 8602  O "O2'"  . C   A 1 267  ? 277.003 226.342 207.503 1.00 0.00 0  271  C   A "O2'"  271  C   A "O2'"  1  1
ATOM 8603  C "C1'"  . C   A 1 267  ? 276.099 226.582 205.284 1.00 0.00 0  271  C   A "C1'"  271  C   A "C1'"  1  1
ATOM 8604  N N1     . C   A 1 267  ? 274.804 226.496 204.653 1.00 0.00 0  271  C   A N1     271  C   A N1     1  1
ATOM 8605  C C2     . C   A 1 267  ? 273.703 227.074 205.237 1.00 0.00 0  271  C   A C2     271  C   A C2     1  1
ATOM 8606  O O2     . C   A 1 267  ? 273.887 227.763 206.244 1.00 0.00 0  271  C   A O2     271  C   A O2     1  1
ATOM 8607  N N3     . C   A 1 267  ? 272.515 226.876 204.671 1.00 0.00 0  271  C   A N3     271  C   A N3     1  1
ATOM 8608  C C4     . C   A 1 267  ? 272.336 226.163 203.599 1.00 0.00 0  271  C   A C4     271  C   A C4     1  1
ATOM 8609  N N4     . C   A 1 267  ? 271.101 225.992 203.112 1.00 0.00 0  271  C   A N4     271  C   A N4     1  1
ATOM 8610  C C5     . C   A 1 267  ? 273.447 225.558 202.941 1.00 0.00 0  271  C   A C5     271  C   A C5     1  1
ATOM 8611  C C6     . C   A 1 267  ? 274.655 225.742 203.494 1.00 0.00 0  271  C   A C6     271  C   A C6     1  1
ATOM 8612  H "H5'"  . C   A 1 267  ? 278.886 224.623 203.160 1.00 0.00 0  271  C   A "H5'"  271  C   A "H5'"  1  1
ATOM 8613  H "H5''" . C   A 1 267  ? 278.717 223.218 204.233 1.00 0.00 0  271  C   A "H5''" 271  C   A "H5''" 1  1
ATOM 8614  H "H4'"  . C   A 1 267  ? 278.691 225.264 205.542 1.00 0.00 0  271  C   A "H4'"  271  C   A "H4'"  1  1
ATOM 8615  H "H3'"  . C   A 1 267  ? 276.052 223.797 205.468 1.00 0.00 0  271  C   A "H3'"  271  C   A "H3'"  1  1
ATOM 8616  H "H2'"  . C   A 1 267  ? 275.129 225.490 206.908 1.00 0.00 0  271  C   A "H2'"  271  C   A "H2'"  1  1
ATOM 8617  H "HO2'" . C   A 1 267  ? 276.708 227.248 207.590 1.00 0.00 0  271  C   A "HO2'" 271  C   A "HO2'" 1  1
ATOM 8618  H "H1'"  . C   A 1 267  ? 276.280 227.628 205.529 1.00 0.00 0  271  C   A "H1'"  271  C   A "H1'"  1  1
ATOM 8619  H H41    . C   A 1 267  ? 270.958 225.437 202.281 1.00 0.00 0  271  C   A H41    271  C   A H41    1  1
ATOM 8620  H H42    . C   A 1 267  ? 270.312 226.420 203.577 1.00 0.00 0  271  C   A H42    271  C   A H42    1  1
ATOM 8621  H H5     . C   A 1 267  ? 273.320 224.973 202.030 1.00 0.00 0  271  C   A H5     271  C   A H5     1  1
ATOM 8622  H H6     . C   A 1 267  ? 275.531 225.294 203.027 1.00 0.00 0  271  C   A H6     271  C   A H6     1  1
ATOM 8623  P P      . C   A 1 268  ? 276.401 222.603 207.777 1.00 0.00 0  272  C   A P      272  C   A P      1  1
ATOM 8624  O OP1    . C   A 1 268  ? 277.253 221.794 208.683 1.00 0.00 0  272  C   A OP1    272  C   A O1P    1  1
ATOM 8625  O OP2    . C   A 1 268  ? 275.531 221.919 206.786 1.00 0.00 -1 272  C   A OP2    272  C   A O2P    1  1
ATOM 8626  O "O5'"  . C   A 1 268  ? 275.496 223.571 208.697 1.00 0.00 0  272  C   A "O5'"  272  C   A "O5'"  1  1
ATOM 8627  C "C5'"  . C   A 1 268  ? 276.010 224.209 209.806 1.00 0.00 0  272  C   A "C5'"  272  C   A "C5'"  1  1
ATOM 8628  C "C4'"  . C   A 1 268  ? 274.872 224.693 210.699 1.00 0.00 0  272  C   A "C4'"  272  C   A "C4'"  1  1
ATOM 8629  O "O4'"  . C   A 1 268  ? 274.159 225.780 209.972 1.00 0.00 0  272  C   A "O4'"  272  C   A "O4'"  1  1
ATOM 8630  C "C3'"  . C   A 1 268  ? 273.813 223.647 211.015 1.00 0.00 0  272  C   A "C3'"  272  C   A "C3'"  1  1
ATOM 8631  O "O3'"  . C   A 1 268  ? 274.134 222.894 212.146 1.00 0.00 0  272  C   A "O3'"  272  C   A "O3'"  1  1
ATOM 8632  C "C2'"  . C   A 1 268  ? 272.556 224.486 211.212 1.00 0.00 0  272  C   A "C2'"  272  C   A "C2'"  1  1
ATOM 8633  O "O2'"  . C   A 1 268  ? 272.542 225.088 212.537 1.00 0.00 0  272  C   A "O2'"  272  C   A "O2'"  1  1
ATOM 8634  C "C1'"  . C   A 1 268  ? 272.774 225.626 210.214 1.00 0.00 0  272  C   A "C1'"  272  C   A "C1'"  1  1
ATOM 8635  N N1     . C   A 1 268  ? 272.092 225.371 208.962 1.00 0.00 0  272  C   A N1     272  C   A N1     1  1
ATOM 8636  C C2     . C   A 1 268  ? 270.729 225.553 208.858 1.00 0.00 0  272  C   A C2     272  C   A C2     1  1
ATOM 8637  O O2     . C   A 1 268  ? 270.127 225.992 209.845 1.00 0.00 0  272  C   A O2     272  C   A O2     1  1
ATOM 8638  N N3     . C   A 1 268  ? 270.138 225.264 207.705 1.00 0.00 0  272  C   A N3     272  C   A N3     1  1
ATOM 8639  C C4     . C   A 1 268  ? 270.782 224.804 206.664 1.00 0.00 0  272  C   A C4     272  C   A C4     1  1
ATOM 8640  N N4     . C   A 1 268  ? 270.107 224.524 205.537 1.00 0.00 0  272  C   A N4     272  C   A N4     1  1
ATOM 8641  C C5     . C   A 1 268  ? 272.192 224.603 206.714 1.00 0.00 0  272  C   A C5     272  C   A C5     1  1
ATOM 8642  C C6     . C   A 1 268  ? 272.807 224.894 207.871 1.00 0.00 0  272  C   A C6     272  C   A C6     1  1
ATOM 8643  H "H5'"  . C   A 1 268  ? 276.609 225.066 209.496 1.00 0.00 0  272  C   A "H5'"  272  C   A "H5'"  1  1
ATOM 8644  H "H5''" . C   A 1 268  ? 276.639 223.521 210.371 1.00 0.00 0  272  C   A "H5''" 272  C   A "H5''" 1  1
ATOM 8645  H "H4'"  . C   A 1 268  ? 275.303 225.010 211.649 1.00 0.00 0  272  C   A "H4'"  272  C   A "H4'"  1  1
ATOM 8646  H "H3'"  . C   A 1 268  ? 273.708 222.931 210.200 1.00 0.00 0  272  C   A "H3'"  272  C   A "H3'"  1  1
ATOM 8647  H "H2'"  . C   A 1 268  ? 271.656 223.911 210.995 1.00 0.00 0  272  C   A "H2'"  272  C   A "H2'"  1  1
ATOM 8648  H "HO2'" . C   A 1 268  ? 271.626 225.152 212.807 1.00 0.00 0  272  C   A "HO2'" 272  C   A "HO2'" 1  1
ATOM 8649  H "H1'"  . C   A 1 268  ? 272.413 226.580 210.600 1.00 0.00 0  272  C   A "H1'"  272  C   A "H1'"  1  1
ATOM 8650  H H41    . C   A 1 268  ? 270.599 224.171 204.729 1.00 0.00 0  272  C   A H41    272  C   A H41    1  1
ATOM 8651  H H42    . C   A 1 268  ? 269.108 224.666 205.499 1.00 0.00 0  272  C   A H42    272  C   A H42    1  1
ATOM 8652  H H5     . C   A 1 268  ? 272.745 224.230 205.852 1.00 0.00 0  272  C   A H5     272  C   A H5     1  1
ATOM 8653  H H6     . C   A 1 268  ? 273.885 224.752 207.953 1.00 0.00 0  272  C   A H6     272  C   A H6     1  1
ATOM 8654  P P      . U   A 1 269  ? 273.428 221.426 212.327 1.00 0.00 0  273  U   A P      273  U   A P      1  1
ATOM 8655  O OP1    . U   A 1 269  ? 274.066 220.756 213.487 1.00 0.00 0  273  U   A OP1    273  U   A O1P    1  1
ATOM 8656  O OP2    . U   A 1 269  ? 273.412 220.749 211.005 1.00 0.00 -1 273  U   A OP2    273  U   A O2P    1  1
ATOM 8657  O "O5'"  . U   A 1 269  ? 271.906 221.802 212.742 1.00 0.00 0  273  U   A "O5'"  273  U   A "O5'"  1  1
ATOM 8658  C "C5'"  . U   A 1 269  ? 271.655 222.508 213.917 1.00 0.00 0  273  U   A "C5'"  273  U   A "C5'"  1  1
ATOM 8659  C "C4'"  . U   A 1 269  ? 270.165 222.894 213.987 1.00 0.00 0  273  U   A "C4'"  273  U   A "C4'"  1  1
ATOM 8660  O "O4'"  . U   A 1 269  ? 269.877 223.773 212.848 1.00 0.00 0  273  U   A "O4'"  273  U   A "O4'"  1  1
ATOM 8661  C "C3'"  . U   A 1 269  ? 269.174 221.745 213.849 1.00 0.00 0  273  U   A "C3'"  273  U   A "C3'"  1  1
ATOM 8662  O "O3'"  . U   A 1 269  ? 268.936 221.120 215.073 1.00 0.00 0  273  U   A "O3'"  273  U   A "O3'"  1  1
ATOM 8663  C "C2'"  . U   A 1 269  ? 267.932 222.426 213.280 1.00 0.00 0  273  U   A "C2'"  273  U   A "C2'"  1  1
ATOM 8664  O "O2'"  . U   A 1 269  ? 267.180 223.076 214.357 1.00 0.00 0  273  U   A "O2'"  273  U   A "O2'"  1  1
ATOM 8665  C "C1'"  . U   A 1 269  ? 268.549 223.528 212.416 1.00 0.00 0  273  U   A "C1'"  273  U   A "C1'"  1  1
ATOM 8666  N N1     . U   A 1 269  ? 268.553 223.156 211.008 1.00 0.00 0  273  U   A N1     273  U   A N1     1  1
ATOM 8667  C C2     . U   A 1 269  ? 267.384 223.090 210.340 1.00 0.00 0  273  U   A C2     273  U   A C2     1  1
ATOM 8668  O O2     . U   A 1 269  ? 266.301 223.372 210.864 1.00 0.00 0  273  U   A O2     273  U   A O2     1  1
ATOM 8669  N N3     . U   A 1 269  ? 267.466 222.697 209.036 1.00 0.00 0  273  U   A N3     273  U   A N3     1  1
ATOM 8670  C C4     . U   A 1 269  ? 268.607 222.350 208.344 1.00 0.00 0  273  U   A C4     273  U   A C4     1  1
ATOM 8671  O O4     . U   A 1 269  ? 268.506 222.027 207.152 1.00 0.00 0  273  U   A O4     273  U   A O4     1  1
ATOM 8672  C C5     . U   A 1 269  ? 269.789 222.433 209.105 1.00 0.00 0  273  U   A C5     273  U   A C5     1  1
ATOM 8673  C C6     . U   A 1 269  ? 269.756 222.820 210.383 1.00 0.00 0  273  U   A C6     273  U   A C6     1  1
ATOM 8674  H "H5'"  . U   A 1 269  ? 272.260 223.414 213.941 1.00 0.00 0  273  U   A "H5'"  273  U   A "H5'"  1  1
ATOM 8675  H "H5''" . U   A 1 269  ? 271.904 221.890 214.780 1.00 0.00 0  273  U   A "H5''" 273  U   A "H5''" 1  1
ATOM 8676  H "H4'"  . U   A 1 269  ? 269.984 223.359 214.956 1.00 0.00 0  273  U   A "H4'"  273  U   A "H4'"  1  1
ATOM 8677  H "H3'"  . U   A 1 269  ? 269.558 220.968 213.187 1.00 0.00 0  273  U   A "H3'"  273  U   A "H3'"  1  1
ATOM 8678  H "H2'"  . U   A 1 269  ? 267.328 221.731 212.697 1.00 0.00 0  273  U   A "H2'"  273  U   A "H2'"  1  1
ATOM 8679  H "HO2'" . U   A 1 269  ? 267.817 223.445 214.969 1.00 0.00 0  273  U   A "HO2'" 273  U   A "HO2'" 1  1
ATOM 8680  H "H1'"  . U   A 1 269  ? 268.008 224.469 212.509 1.00 0.00 0  273  U   A "H1'"  273  U   A "H1'"  1  1
ATOM 8681  H H3     . U   A 1 269  ? 266.598 222.655 208.523 1.00 0.00 0  273  U   A H3     273  U   A H3     1  1
ATOM 8682  H H5     . U   A 1 269  ? 270.743 222.179 208.644 1.00 0.00 0  273  U   A H5     273  U   A H5     1  1
ATOM 8683  H H6     . U   A 1 269  ? 270.686 222.875 210.950 1.00 0.00 0  273  U   A H6     273  U   A H6     1  1
ATOM 8684  P P      . A   A 1 270  ? 268.691 219.525 215.133 1.00 0.00 0  274  A   A P      274  A   A P      1  1
ATOM 8685  O OP1    . A   A 1 270  ? 268.373 219.164 216.540 1.00 0.00 0  274  A   A OP1    274  A   A O1P    1  1
ATOM 8686  O OP2    . A   A 1 270  ? 269.828 218.861 214.446 1.00 0.00 -1 274  A   A OP2    274  A   A O2P    1  1
ATOM 8687  O "O5'"  . A   A 1 270  ? 267.350 219.296 214.254 1.00 0.00 0  274  A   A "O5'"  274  A   A "O5'"  1  1
ATOM 8688  C "C5'"  . A   A 1 270  ? 266.136 219.851 214.663 1.00 0.00 0  274  A   A "C5'"  274  A   A "C5'"  1  1
ATOM 8689  C "C4'"  . A   A 1 270  ? 264.982 219.238 213.848 1.00 0.00 0  274  A   A "C4'"  274  A   A "C4'"  1  1
ATOM 8690  O "O4'"  . A   A 1 270  ? 265.161 219.634 212.442 1.00 0.00 0  274  A   A "O4'"  274  A   A "O4'"  1  1
ATOM 8691  C "C3'"  . A   A 1 270  ? 264.925 217.697 213.804 1.00 0.00 0  274  A   A "C3'"  274  A   A "C3'"  1  1
ATOM 8692  O "O3'"  . A   A 1 270  ? 263.614 217.254 213.832 1.00 0.00 0  274  A   A "O3'"  274  A   A "O3'"  1  1
ATOM 8693  C "C2'"  . A   A 1 270  ? 265.646 217.356 212.519 1.00 0.00 0  274  A   A "C2'"  274  A   A "C2'"  1  1
ATOM 8694  O "O2'"  . A   A 1 270  ? 265.111 216.102 211.990 1.00 0.00 0  274  A   A "O2'"  274  A   A "O2'"  1  1
ATOM 8695  C "C1'"  . A   A 1 270  ? 265.212 218.497 211.643 1.00 0.00 0  274  A   A "C1'"  274  A   A "C1'"  1  1
ATOM 8696  N N9     . A   A 1 270  ? 266.101 218.784 210.514 1.00 0.00 0  274  A   A N9     274  A   A N9     1  1
ATOM 8697  C C8     . A   A 1 270  ? 267.436 219.109 210.539 1.00 0.00 0  274  A   A C8     274  A   A C8     1  1
ATOM 8698  N N7     . A   A 1 270  ? 267.939 219.356 209.354 1.00 0.00 0  274  A   A N7     274  A   A N7     1  1
ATOM 8699  C C5     . A   A 1 270  ? 266.863 219.168 208.493 1.00 0.00 0  274  A   A C5     274  A   A C5     1  1
ATOM 8700  C C6     . A   A 1 270  ? 266.726 219.290 207.100 1.00 0.00 0  274  A   A C6     274  A   A C6     1  1
ATOM 8701  N N6     . A   A 1 270  ? 267.717 219.646 206.278 1.00 0.00 0  274  A   A N6     274  A   A N6     1  1
ATOM 8702  N N1     . A   A 1 270  ? 265.524 219.017 206.644 1.00 0.00 0  274  A   A N1     274  A   A N1     1  1
ATOM 8703  C C2     . A   A 1 270  ? 264.527 218.674 207.405 1.00 0.00 0  274  A   A C2     274  A   A C2     1  1
ATOM 8704  N N3     . A   A 1 270  ? 264.497 218.527 208.696 1.00 0.00 0  274  A   A N3     274  A   A N3     1  1
ATOM 8705  C C4     . A   A 1 270  ? 265.733 218.796 209.200 1.00 0.00 0  274  A   A C4     274  A   A C4     1  1
ATOM 8706  H "H5'"  . A   A 1 270  ? 266.150 220.930 214.505 1.00 0.00 0  274  A   A "H5'"  274  A   A "H5'"  1  1
ATOM 8707  H "H5''" . A   A 1 270  ? 265.973 219.647 215.721 1.00 0.00 0  274  A   A "H5''" 274  A   A "H5''" 1  1
ATOM 8708  H "H4'"  . A   A 1 270  ? 264.043 219.581 214.284 1.00 0.00 0  274  A   A "H4'"  274  A   A "H4'"  1  1
ATOM 8709  H "H3'"  . A   A 1 270  ? 265.407 217.257 214.677 1.00 0.00 0  274  A   A "H3'"  274  A   A "H3'"  1  1
ATOM 8710  H "H2'"  . A   A 1 270  ? 266.727 217.332 212.664 1.00 0.00 0  274  A   A "H2'"  274  A   A "H2'"  1  1
ATOM 8711  H "HO2'" . A   A 1 270  ? 264.805 215.584 212.735 1.00 0.00 0  274  A   A "HO2'" 274  A   A "HO2'" 1  1
ATOM 8712  H "H1'"  . A   A 1 270  ? 264.208 218.346 211.245 1.00 0.00 0  274  A   A "H1'"  274  A   A "H1'"  1  1
ATOM 8713  H H8     . A   A 1 270  ? 268.015 219.158 211.449 1.00 0.00 0  274  A   A H8     274  A   A H8     1  1
ATOM 8714  H H61    . A   A 1 270  ? 268.634 219.847 206.650 1.00 0.00 0  274  A   A H61    274  A   A H61    1  1
ATOM 8715  H H62    . A   A 1 270  ? 267.549 219.714 205.284 1.00 0.00 0  274  A   A H62    274  A   A H62    1  1
ATOM 8716  H H2     . A   A 1 270  ? 263.586 218.483 206.888 1.00 0.00 0  274  A   A H2     274  A   A H2     1  1
ATOM 8717  P P      . G   A 1 271  ? 262.601 217.652 215.000 1.00 0.00 0  275  G   A P      275  G   A P      1  1
ATOM 8718  O OP1    . G   A 1 271  ? 263.423 217.877 216.214 1.00 0.00 0  275  G   A OP1    275  G   A O1P    1  1
ATOM 8719  O OP2    . G   A 1 271  ? 261.503 216.651 215.031 1.00 0.00 -1 275  G   A OP2    275  G   A O2P    1  1
ATOM 8720  O "O5'"  . G   A 1 271  ? 261.972 219.069 214.509 1.00 0.00 0  275  G   A "O5'"  275  G   A "O5'"  1  1
ATOM 8721  C "C5'"  . G   A 1 271  ? 260.817 219.111 213.755 1.00 0.00 0  275  G   A "C5'"  275  G   A "C5'"  1  1
ATOM 8722  C "C4'"  . G   A 1 271  ? 260.998 220.074 212.585 1.00 0.00 0  275  G   A "C4'"  275  G   A "C4'"  1  1
ATOM 8723  O "O4'"  . G   A 1 271  ? 262.101 219.547 211.720 1.00 0.00 0  275  G   A "O4'"  275  G   A "O4'"  1  1
ATOM 8724  C "C3'"  . G   A 1 271  ? 259.790 220.202 211.668 1.00 0.00 0  275  G   A "C3'"  275  G   A "C3'"  1  1
ATOM 8725  O "O3'"  . G   A 1 271  ? 258.955 221.203 212.152 1.00 0.00 0  275  G   A "O3'"  275  G   A "O3'"  1  1
ATOM 8726  C "C2'"  . G   A 1 271  ? 260.416 220.485 210.301 1.00 0.00 0  275  G   A "C2'"  275  G   A "C2'"  1  1
ATOM 8727  O "O2'"  . G   A 1 271  ? 260.754 221.904 210.231 1.00 0.00 0  275  G   A "O2'"  275  G   A "O2'"  1  1
ATOM 8728  C "C1'"  . G   A 1 271  ? 261.695 219.670 210.373 1.00 0.00 0  275  G   A "C1'"  275  G   A "C1'"  1  1
ATOM 8729  N N9     . G   A 1 271  ? 261.531 218.368 209.832 1.00 0.00 0  275  G   A N9     275  G   A N9     1  1
ATOM 8730  C C8     . G   A 1 271  ? 261.669 217.175 210.535 1.00 0.00 0  275  G   A C8     275  G   A C8     1  1
ATOM 8731  N N7     . G   A 1 271  ? 261.343 216.116 209.854 1.00 0.00 0  275  G   A N7     275  G   A N7     1  1
ATOM 8732  C C5     . G   A 1 271  ? 260.963 216.621 208.613 1.00 0.00 0  275  G   A C5     275  G   A C5     1  1
ATOM 8733  C C6     . G   A 1 271  ? 260.502 215.967 207.476 1.00 0.00 0  275  G   A C6     275  G   A C6     1  1
ATOM 8734  O O6     . G   A 1 271  ? 260.314 214.737 207.304 1.00 0.00 0  275  G   A O6     275  G   A O6     1  1
ATOM 8735  N N1     . G   A 1 271  ? 260.223 216.824 206.403 1.00 0.00 0  275  G   A N1     275  G   A N1     1  1
ATOM 8736  C C2     . G   A 1 271  ? 260.396 218.191 206.510 1.00 0.00 0  275  G   A C2     275  G   A C2     1  1
ATOM 8737  N N2     . G   A 1 271  ? 260.082 218.884 205.378 1.00 0.00 0  275  G   A N2     275  G   A N2     1  1
ATOM 8738  N N3     . G   A 1 271  ? 260.817 218.839 207.564 1.00 0.00 0  275  G   A N3     275  G   A N3     1  1
ATOM 8739  C C4     . G   A 1 271  ? 261.083 217.994 208.582 1.00 0.00 0  275  G   A C4     275  G   A C4     1  1
ATOM 8740  H "H5'"  . G   A 1 271  ? 259.985 219.451 214.371 1.00 0.00 0  275  G   A "H5'"  275  G   A "H5'"  1  1
ATOM 8741  H "H5''" . G   A 1 271  ? 260.592 218.117 213.367 1.00 0.00 0  275  G   A "H5''" 275  G   A "H5''" 1  1
ATOM 8742  H "H4'"  . G   A 1 271  ? 261.197 221.064 212.994 1.00 0.00 0  275  G   A "H4'"  275  G   A "H4'"  1  1
ATOM 8743  H "H3'"  . G   A 1 271  ? 259.193 219.290 211.668 1.00 0.00 0  275  G   A "H3'"  275  G   A "H3'"  1  1
ATOM 8744  H "H2'"  . G   A 1 271  ? 259.763 220.162 209.490 1.00 0.00 0  275  G   A "H2'"  275  G   A "H2'"  1  1
ATOM 8745  H "HO2'" . G   A 1 271  ? 259.969 222.395 210.472 1.00 0.00 0  275  G   A "HO2'" 275  G   A "HO2'" 1  1
ATOM 8746  H "H1'"  . G   A 1 271  ? 262.515 220.151 209.839 1.00 0.00 0  275  G   A "H1'"  275  G   A "H1'"  1  1
ATOM 8747  H H8     . G   A 1 271  ? 262.016 217.132 211.557 1.00 0.00 0  275  G   A H8     275  G   A H8     1  1
ATOM 8748  H H1     . G   A 1 271  ? 259.888 216.433 205.534 1.00 0.00 0  275  G   A H1     275  G   A H1     1  1
ATOM 8749  H H21    . G   A 1 271  ? 260.176 219.890 205.359 1.00 0.00 0  275  G   A H21    275  G   A H21    1  1
ATOM 8750  H H22    . G   A 1 271  ? 259.756 218.393 204.558 1.00 0.00 0  275  G   A H22    275  G   A H22    1  1
ATOM 8751  P P      . G   A 1 272  ? 257.341 220.980 212.117 1.00 0.00 0  276  G   A P      276  G   A P      1  1
ATOM 8752  O OP1    . G   A 1 272  ? 256.700 222.151 212.767 1.00 0.00 0  276  G   A OP1    276  G   A O1P    1  1
ATOM 8753  O OP2    . G   A 1 272  ? 257.051 219.613 212.617 1.00 0.00 -1 276  G   A OP2    276  G   A O2P    1  1
ATOM 8754  O "O5'"  . G   A 1 272  ? 257.000 221.059 210.543 1.00 0.00 0  276  G   A "O5'"  276  G   A "O5'"  1  1
ATOM 8755  C "C5'"  . G   A 1 272  ? 256.960 222.265 209.872 1.00 0.00 0  276  G   A "C5'"  276  G   A "C5'"  1  1
ATOM 8756  C "C4'"  . G   A 1 272  ? 256.551 222.036 208.417 1.00 0.00 0  276  G   A "C4'"  276  G   A "C4'"  1  1
ATOM 8757  O "O4'"  . G   A 1 272  ? 257.609 221.221 207.761 1.00 0.00 0  276  G   A "O4'"  276  G   A "O4'"  1  1
ATOM 8758  C "C3'"  . G   A 1 272  ? 255.266 221.243 208.225 1.00 0.00 0  276  G   A "C3'"  276  G   A "C3'"  1  1
ATOM 8759  O "O3'"  . G   A 1 272  ? 254.129 222.066 208.288 1.00 0.00 0  276  G   A "O3'"  276  G   A "O3'"  1  1
ATOM 8760  C "C2'"  . G   A 1 272  ? 255.463 220.606 206.851 1.00 0.00 0  276  G   A "C2'"  276  G   A "C2'"  1  1
ATOM 8761  O "O2'"  . G   A 1 272  ? 255.171 221.610 205.790 1.00 0.00 0  276  G   A "O2'"  276  G   A "O2'"  1  1
ATOM 8762  C "C1'"  . G   A 1 272  ? 256.963 220.332 206.869 1.00 0.00 0  276  G   A "C1'"  276  G   A "C1'"  1  1
ATOM 8763  N N9     . G   A 1 272  ? 257.210 218.988 207.258 1.00 0.00 0  276  G   A N9     276  G   A N9     1  1
ATOM 8764  C C8     . G   A 1 272  ? 257.728 218.559 208.481 1.00 0.00 0  276  G   A C8     276  G   A C8     1  1
ATOM 8765  N N7     . G   A 1 272  ? 257.744 217.265 208.629 1.00 0.00 0  276  G   A N7     276  G   A N7     1  1
ATOM 8766  C C5     . G   A 1 272  ? 257.204 216.792 207.431 1.00 0.00 0  276  G   A C5     276  G   A C5     1  1
ATOM 8767  C C6     . G   A 1 272  ? 256.945 215.491 206.998 1.00 0.00 0  276  G   A C6     276  G   A C6     1  1
ATOM 8768  O O6     . G   A 1 272  ? 257.142 214.404 207.603 1.00 0.00 0  276  G   A O6     276  G   A O6     1  1
ATOM 8769  N N1     . G   A 1 272  ? 256.392 215.423 205.712 1.00 0.00 0  276  G   A N1     276  G   A N1     1  1
ATOM 8770  C C2     . G   A 1 272  ? 256.133 216.565 204.978 1.00 0.00 0  276  G   A C2     276  G   A C2     1  1
ATOM 8771  N N2     . G   A 1 272  ? 255.609 216.336 203.743 1.00 0.00 0  276  G   A N2     276  G   A N2     1  1
ATOM 8772  N N3     . G   A 1 272  ? 256.345 217.793 205.357 1.00 0.00 0  276  G   A N3     276  G   A N3     1  1
ATOM 8773  C C4     . G   A 1 272  ? 256.885 217.837 206.590 1.00 0.00 0  276  G   A C4     276  G   A C4     1  1
ATOM 8774  H "H5'"  . G   A 1 272  ? 257.943 222.735 209.896 1.00 0.00 0  276  G   A "H5'"  276  G   A "H5'"  1  1
ATOM 8775  H "H5''" . G   A 1 272  ? 256.236 222.928 210.346 1.00 0.00 0  276  G   A "H5''" 276  G   A "H5''" 1  1
ATOM 8776  H "H4'"  . G   A 1 272  ? 256.398 223.011 207.954 1.00 0.00 0  276  G   A "H4'"  276  G   A "H4'"  1  1
ATOM 8777  H "H3'"  . G   A 1 272  ? 255.138 220.499 209.011 1.00 0.00 0  276  G   A "H3'"  276  G   A "H3'"  1  1
ATOM 8778  H "H2'"  . G   A 1 272  ? 254.875 219.693 206.748 1.00 0.00 0  276  G   A "H2'"  276  G   A "H2'"  1  1
ATOM 8779  H "HO2'" . G   A 1 272  ? 255.732 221.403 205.043 1.00 0.00 0  276  G   A "HO2'" 276  G   A "HO2'" 1  1
ATOM 8780  H "H1'"  . G   A 1 272  ? 257.417 220.482 205.889 1.00 0.00 0  276  G   A "H1'"  276  G   A "H1'"  1  1
ATOM 8781  H H8     . G   A 1 272  ? 258.086 219.240 209.239 1.00 0.00 0  276  G   A H8     276  G   A H8     1  1
ATOM 8782  H H1     . G   A 1 272  ? 256.178 214.520 205.313 1.00 0.00 0  276  G   A H1     276  G   A H1     1  1
ATOM 8783  H H21    . G   A 1 272  ? 255.390 217.112 203.135 1.00 0.00 0  276  G   A H21    276  G   A H21    1  1
ATOM 8784  H H22    . G   A 1 272  ? 255.438 215.389 203.435 1.00 0.00 0  276  G   A H22    276  G   A H22    1  1
ATOM 8785  P P      . C   A 1 273  ? 252.715 221.362 208.750 1.00 0.00 0  277  C   A P      277  C   A P      1  1
ATOM 8786  O OP1    . C   A 1 273  ? 251.653 222.397 208.677 1.00 0.00 0  277  C   A OP1    277  C   A O1P    1  1
ATOM 8787  O OP2    . C   A 1 273  ? 252.935 220.623 210.016 1.00 0.00 -1 277  C   A OP2    277  C   A O2P    1  1
ATOM 8788  O "O5'"  . C   A 1 273  ? 252.445 220.298 207.559 1.00 0.00 0  277  C   A "O5'"  277  C   A "O5'"  1  1
ATOM 8789  C "C5'"  . C   A 1 273  ? 252.165 220.747 206.273 1.00 0.00 0  277  C   A "C5'"  277  C   A "C5'"  1  1
ATOM 8790  C "C4'"  . C   A 1 273  ? 251.632 219.585 205.421 1.00 0.00 0  277  C   A "C4'"  277  C   A "C4'"  1  1
ATOM 8791  O "O4'"  . C   A 1 273  ? 252.718 218.616 205.213 1.00 0.00 0  277  C   A "O4'"  277  C   A "O4'"  1  1
ATOM 8792  C "C3'"  . C   A 1 273  ? 250.518 218.758 206.055 1.00 0.00 0  277  C   A "C3'"  277  C   A "C3'"  1  1
ATOM 8793  O "O3'"  . C   A 1 273  ? 249.268 219.372 205.895 1.00 0.00 0  277  C   A "O3'"  277  C   A "O3'"  1  1
ATOM 8794  C "C2'"  . C   A 1 273  ? 250.630 217.421 205.327 1.00 0.00 0  277  C   A "C2'"  277  C   A "C2'"  1  1
ATOM 8795  O "O2'"  . C   A 1 273  ? 249.970 217.523 204.004 1.00 0.00 0  277  C   A "O2'"  277  C   A "O2'"  1  1
ATOM 8796  C "C1'"  . C   A 1 273  ? 252.138 217.325 205.114 1.00 0.00 0  277  C   A "C1'"  277  C   A "C1'"  1  1
ATOM 8797  N N1     . C   A 1 273  ? 252.712 216.429 206.088 1.00 0.00 0  277  C   A N1     277  C   A N1     1  1
ATOM 8798  C C2     . C   A 1 273  ? 252.574 215.067 205.942 1.00 0.00 0  277  C   A C2     277  C   A C2     1  1
ATOM 8799  O O2     . C   A 1 273  ? 252.041 214.653 204.906 1.00 0.00 0  277  C   A O2     277  C   A O2     1  1
ATOM 8800  N N3     . C   A 1 273  ? 253.037 214.268 206.907 1.00 0.00 0  277  C   A N3     277  C   A N3     1  1
ATOM 8801  C C4     . C   A 1 273  ? 253.604 214.725 207.989 1.00 0.00 0  277  C   A C4     277  C   A C4     1  1
ATOM 8802  N N4     . C   A 1 273  ? 254.023 213.860 208.926 1.00 0.00 0  277  C   A N4     277  C   A N4     1  1
ATOM 8803  C C5     . C   A 1 273  ? 253.794 216.125 208.183 1.00 0.00 0  277  C   A C5     277  C   A C5     1  1
ATOM 8804  C C6     . C   A 1 273  ? 253.340 216.939 207.218 1.00 0.00 0  277  C   A C6     277  C   A C6     1  1
ATOM 8805  H "H5'"  . C   A 1 273  ? 253.072 221.139 205.813 1.00 0.00 0  277  C   A "H5'"  277  C   A "H5'"  1  1
ATOM 8806  H "H5''" . C   A 1 273  ? 251.414 221.536 206.311 1.00 0.00 0  277  C   A "H5''" 277  C   A "H5''" 1  1
ATOM 8807  H "H4'"  . C   A 1 273  ? 251.234 220.003 204.496 1.00 0.00 0  277  C   A "H4'"  277  C   A "H4'"  1  1
ATOM 8808  H "H3'"  . C   A 1 273  ? 250.664 218.655 207.131 1.00 0.00 0  277  C   A "H3'"  277  C   A "H3'"  1  1
ATOM 8809  H "H2'"  . C   A 1 273  ? 250.244 216.603 205.935 1.00 0.00 0  277  C   A "H2'"  277  C   A "H2'"  1  1
ATOM 8810  H "HO2'" . C   A 1 273  ? 249.831 218.454 203.831 1.00 0.00 0  277  C   A "HO2'" 277  C   A "HO2'" 1  1
ATOM 8811  H "H1'"  . C   A 1 273  ? 252.386 216.943 204.124 1.00 0.00 0  277  C   A "H1'"  277  C   A "H1'"  1  1
ATOM 8812  H H41    . C   A 1 273  ? 254.470 214.201 209.765 1.00 0.00 0  277  C   A H41    277  C   A H41    1  1
ATOM 8813  H H42    . C   A 1 273  ? 253.890 212.867 208.793 1.00 0.00 0  277  C   A H42    277  C   A H42    1  1
ATOM 8814  H H5     . C   A 1 273  ? 254.286 216.516 209.074 1.00 0.00 0  277  C   A H5     277  C   A H5     1  1
ATOM 8815  H H6     . C   A 1 273  ? 253.466 218.016 207.324 1.00 0.00 0  277  C   A H6     277  C   A H6     1  1
ATOM 8816  P P      . G   A 1 274  ? 248.173 219.230 207.090 1.00 0.00 0  278  G   A P      278  G   A P      1  1
ATOM 8817  O OP1    . G   A 1 274  ? 247.018 220.101 206.753 1.00 0.00 0  278  G   A OP1    278  G   A O1P    1  1
ATOM 8818  O OP2    . G   A 1 274  ? 248.880 219.415 208.383 1.00 0.00 -1 278  G   A OP2    278  G   A O2P    1  1
ATOM 8819  O "O5'"  . G   A 1 274  ? 247.702 217.662 206.998 1.00 0.00 0  278  G   A "O5'"  278  G   A "O5'"  1  1
ATOM 8820  C "C5'"  . G   A 1 274  ? 247.197 217.205 205.759 1.00 0.00 0  278  G   A "C5'"  278  G   A "C5'"  1  1
ATOM 8821  C "C4'"  . G   A 1 274  ? 247.010 215.662 205.802 1.00 0.00 0  278  G   A "C4'"  278  G   A "C4'"  1  1
ATOM 8822  O "O4'"  . G   A 1 274  ? 248.321 215.040 205.872 1.00 0.00 0  278  G   A "O4'"  278  G   A "O4'"  1  1
ATOM 8823  C "C3'"  . G   A 1 274  ? 246.288 215.076 207.042 1.00 0.00 0  278  G   A "C3'"  278  G   A "C3'"  1  1
ATOM 8824  O "O3'"  . G   A 1 274  ? 244.875 215.196 206.929 1.00 0.00 0  278  G   A "O3'"  278  G   A "O3'"  1  1
ATOM 8825  C "C2'"  . G   A 1 274  ? 246.769 213.644 207.058 1.00 0.00 0  278  G   A "C2'"  278  G   A "C2'"  1  1
ATOM 8826  O "O2'"  . G   A 1 274  ? 246.036 212.851 206.097 1.00 0.00 0  278  G   A "O2'"  278  G   A "O2'"  1  1
ATOM 8827  C "C1'"  . G   A 1 274  ? 248.189 213.789 206.527 1.00 0.00 0  278  G   A "C1'"  278  G   A "C1'"  1  1
ATOM 8828  N N9     . G   A 1 274  ? 249.169 213.701 207.591 1.00 0.00 0  278  G   A N9     278  G   A N9     1  1
ATOM 8829  C C8     . G   A 1 274  ? 249.869 214.730 208.182 1.00 0.00 0  278  G   A C8     278  G   A C8     1  1
ATOM 8830  N N7     . G   A 1 274  ? 250.658 214.354 209.144 1.00 0.00 0  278  G   A N7     278  G   A N7     1  1
ATOM 8831  C C5     . G   A 1 274  ? 250.470 212.969 209.201 1.00 0.00 0  278  G   A C5     278  G   A C5     1  1
ATOM 8832  C C6     . G   A 1 274  ? 251.041 212.006 210.033 1.00 0.00 0  278  G   A C6     278  G   A C6     1  1
ATOM 8833  O O6     . G   A 1 274  ? 251.886 212.158 210.956 1.00 0.00 0  278  G   A O6     278  G   A O6     1  1
ATOM 8834  N N1     . G   A 1 274  ? 250.594 210.699 209.779 1.00 0.00 0  278  G   A N1     278  G   A N1     1  1
ATOM 8835  C C2     . G   A 1 274  ? 249.683 210.436 208.793 1.00 0.00 0  278  G   A C2     278  G   A C2     1  1
ATOM 8836  N N2     . G   A 1 274  ? 249.362 209.133 208.673 1.00 0.00 0  278  G   A N2     278  G   A N2     1  1
ATOM 8837  N N3     . G   A 1 274  ? 249.116 211.311 207.994 1.00 0.00 0  278  G   A N3     278  G   A N3     1  1
ATOM 8838  C C4     . G   A 1 274  ? 249.559 212.560 208.253 1.00 0.00 0  278  G   A C4     278  G   A C4     1  1
ATOM 8839  H "H5'"  . G   A 1 274  ? 247.895 217.458 204.960 1.00 0.00 0  278  G   A "H5'"  278  G   A "H5'"  1  1
ATOM 8840  H "H5''" . G   A 1 274  ? 246.236 217.676 205.555 1.00 0.00 0  278  G   A "H5''" 278  G   A "H5''" 1  1
ATOM 8841  H "H4'"  . G   A 1 274  ? 246.432 215.369 204.925 1.00 0.00 0  278  G   A "H4'"  278  G   A "H4'"  1  1
ATOM 8842  H "H3'"  . G   A 1 274  ? 246.561 215.613 207.951 1.00 0.00 0  278  G   A "H3'"  278  G   A "H3'"  1  1
ATOM 8843  H "H2'"  . G   A 1 274  ? 246.743 213.227 208.065 1.00 0.00 0  278  G   A "H2'"  278  G   A "H2'"  1  1
ATOM 8844  H "HO2'" . G   A 1 274  ? 246.091 211.938 206.381 1.00 0.00 0  278  G   A "HO2'" 278  G   A "HO2'" 1  1
ATOM 8845  H "H1'"  . G   A 1 274  ? 248.429 213.021 205.791 1.00 0.00 0  278  G   A "H1'"  278  G   A "H1'"  1  1
ATOM 8846  H H8     . G   A 1 274  ? 249.771 215.760 207.872 1.00 0.00 0  278  G   A H8     278  G   A H8     1  1
ATOM 8847  H H1     . G   A 1 274  ? 250.953 209.937 210.336 1.00 0.00 0  278  G   A H1     278  G   A H1     1  1
ATOM 8848  H H21    . G   A 1 274  ? 248.693 208.840 207.974 1.00 0.00 0  278  G   A H21    278  G   A H21    1  1
ATOM 8849  H H22    . G   A 1 274  ? 249.790 208.448 209.280 1.00 0.00 0  278  G   A H22    278  G   A H22    1  1
ATOM 8850  P P      . A   A 1 275  ? 243.971 215.215 208.245 1.00 0.00 0  279  A   A P      279  A   A P      1  1
ATOM 8851  O OP1    . A   A 1 275  ? 242.988 216.316 208.087 1.00 0.00 0  279  A   A OP1    279  A   A O1P    1  1
ATOM 8852  O OP2    . A   A 1 275  ? 244.869 215.197 209.427 1.00 0.00 -1 279  A   A OP2    279  A   A O2P    1  1
ATOM 8853  O "O5'"  . A   A 1 275  ? 243.145 213.820 208.189 1.00 0.00 0  279  A   A "O5'"  279  A   A "O5'"  1  1
ATOM 8854  C "C5'"  . A   A 1 275  ? 241.801 213.807 207.846 1.00 0.00 0  279  A   A "C5'"  279  A   A "C5'"  1  1
ATOM 8855  C "C4'"  . A   A 1 275  ? 241.110 212.601 208.495 1.00 0.00 0  279  A   A "C4'"  279  A   A "C4'"  1  1
ATOM 8856  O "O4'"  . A   A 1 275  ? 241.573 211.381 207.776 1.00 0.00 0  279  A   A "O4'"  279  A   A "O4'"  1  1
ATOM 8857  C "C3'"  . A   A 1 275  ? 241.451 212.369 209.958 1.00 0.00 0  279  A   A "C3'"  279  A   A "C3'"  1  1
ATOM 8858  O "O3'"  . A   A 1 275  ? 240.577 213.124 210.753 1.00 0.00 0  279  A   A "O3'"  279  A   A "O3'"  1  1
ATOM 8859  C "C2'"  . A   A 1 275  ? 241.328 210.839 210.111 1.00 0.00 0  279  A   A "C2'"  279  A   A "C2'"  1  1
ATOM 8860  O "O2'"  . A   A 1 275  ? 239.915 210.486 210.315 1.00 0.00 0  279  A   A "O2'"  279  A   A "O2'"  1  1
ATOM 8861  C "C1'"  . A   A 1 275  ? 241.748 210.345 208.727 1.00 0.00 0  279  A   A "C1'"  279  A   A "C1'"  1  1
ATOM 8862  N N9     . A   A 1 275  ? 243.119 209.929 208.700 1.00 0.00 0  279  A   A N9     279  A   A N9     1  1
ATOM 8863  C C8     . A   A 1 275  ? 244.227 210.741 208.994 1.00 0.00 0  279  A   A C8     279  A   A C8     1  1
ATOM 8864  N N7     . A   A 1 275  ? 245.377 210.125 208.875 1.00 0.00 0  279  A   A N7     279  A   A N7     1  1
ATOM 8865  C C5     . A   A 1 275  ? 245.029 208.839 208.487 1.00 0.00 0  279  A   A C5     279  A   A C5     1  1
ATOM 8866  C C6     . A   A 1 275  ? 245.797 207.672 208.183 1.00 0.00 0  279  A   A C6     279  A   A C6     1  1
ATOM 8867  N N6     . A   A 1 275  ? 247.099 207.667 208.246 1.00 0.00 0  279  A   A N6     279  A   A N6     1  1
ATOM 8868  N N1     . A   A 1 275  ? 245.139 206.577 207.838 1.00 0.00 0  279  A   A N1     279  A   A N1     1  1
ATOM 8869  C C2     . A   A 1 275  ? 243.800 206.604 207.779 1.00 0.00 0  279  A   A C2     279  A   A C2     1  1
ATOM 8870  N N3     . A   A 1 275  ? 242.971 207.616 208.030 1.00 0.00 0  279  A   A N3     279  A   A N3     1  1
ATOM 8871  C C4     . A   A 1 275  ? 243.654 208.718 208.381 1.00 0.00 0  279  A   A C4     279  A   A C4     1  1
ATOM 8872  H "H5'"  . A   A 1 275  ? 241.696 213.739 206.763 1.00 0.00 0  279  A   A "H5'"  279  A   A "H5'"  1  1
ATOM 8873  H "H5''" . A   A 1 275  ? 241.322 214.722 208.194 1.00 0.00 0  279  A   A "H5''" 279  A   A "H5''" 1  1
ATOM 8874  H "H4'"  . A   A 1 275  ? 240.033 212.761 208.438 1.00 0.00 0  279  A   A "H4'"  279  A   A "H4'"  1  1
ATOM 8875  H "H3'"  . A   A 1 275  ? 242.453 212.728 210.194 1.00 0.00 0  279  A   A "H3'"  279  A   A "H3'"  1  1
ATOM 8876  H "H2'"  . A   A 1 275  ? 241.980 210.464 210.900 1.00 0.00 0  279  A   A "H2'"  279  A   A "H2'"  1  1
ATOM 8877  H "HO2'" . A   A 1 275  ? 239.893 209.709 210.874 1.00 0.00 0  279  A   A "HO2'" 279  A   A "HO2'" 1  1
ATOM 8878  H "H1'"  . A   A 1 275  ? 241.140 209.504 208.393 1.00 0.00 0  279  A   A "H1'"  279  A   A "H1'"  1  1
ATOM 8879  H H8     . A   A 1 275  ? 244.140 211.776 209.290 1.00 0.00 0  279  A   A H8     279  A   A H8     1  1
ATOM 8880  H H61    . A   A 1 275  ? 247.592 208.506 208.516 1.00 0.00 0  279  A   A H61    279  A   A H61    1  1
ATOM 8881  H H62    . A   A 1 275  ? 247.613 206.826 208.024 1.00 0.00 0  279  A   A H62    279  A   A H62    1  1
ATOM 8882  H H2     . A   A 1 275  ? 243.324 205.668 207.486 1.00 0.00 0  279  A   A H2     279  A   A H2     1  1
ATOM 8883  P P      . C   A 1 276  ? 239.043 213.397 210.458 1.00 0.00 0  280  C   A P      280  C   A P      1  1
ATOM 8884  O OP1    . C   A 1 276  ? 238.360 213.677 211.744 1.00 0.00 0  280  C   A OP1    280  C   A O1P    1  1
ATOM 8885  O OP2    . C   A 1 276  ? 238.543 212.305 209.585 1.00 0.00 -1 280  C   A OP2    280  C   A O2P    1  1
ATOM 8886  O "O5'"  . C   A 1 276  ? 239.049 214.777 209.592 1.00 0.00 0  280  C   A "O5'"  280  C   A "O5'"  1  1
ATOM 8887  C "C5'"  . C   A 1 276  ? 238.245 214.882 208.447 1.00 0.00 0  280  C   A "C5'"  280  C   A "C5'"  1  1
ATOM 8888  C "C4'"  . C   A 1 276  ? 238.436 216.271 207.798 1.00 0.00 0  280  C   A "C4'"  280  C   A "C4'"  1  1
ATOM 8889  O "O4'"  . C   A 1 276  ? 238.008 217.297 208.772 1.00 0.00 0  280  C   A "O4'"  280  C   A "O4'"  1  1
ATOM 8890  C "C3'"  . C   A 1 276  ? 239.888 216.663 207.455 1.00 0.00 0  280  C   A "C3'"  280  C   A "C3'"  1  1
ATOM 8891  O "O3'"  . C   A 1 276  ? 239.919 217.349 206.250 1.00 0.00 0  280  C   A "O3'"  280  C   A "O3'"  1  1
ATOM 8892  C "C2'"  . C   A 1 276  ? 240.322 217.488 208.650 1.00 0.00 0  280  C   A "C2'"  280  C   A "C2'"  1  1
ATOM 8893  O "O2'"  . C   A 1 276  ? 241.312 218.457 208.207 1.00 0.00 0  280  C   A "O2'"  280  C   A "O2'"  1  1
ATOM 8894  C "C1'"  . C   A 1 276  ? 239.038 218.194 208.995 1.00 0.00 0  280  C   A "C1'"  280  C   A "C1'"  1  1
ATOM 8895  N N1     . C   A 1 276  ? 238.960 218.663 210.387 1.00 0.00 0  280  C   A N1     280  C   A N1     1  1
ATOM 8896  C C2     . C   A 1 276  ? 239.017 220.019 210.668 1.00 0.00 0  280  C   A C2     280  C   A C2     1  1
ATOM 8897  O O2     . C   A 1 276  ? 239.134 220.820 209.728 1.00 0.00 0  280  C   A O2     280  C   A O2     1  1
ATOM 8898  N N3     . C   A 1 276  ? 238.940 220.433 211.954 1.00 0.00 0  280  C   A N3     280  C   A N3     1  1
ATOM 8899  C C4     . C   A 1 276  ? 238.817 219.539 212.931 1.00 0.00 0  280  C   A C4     280  C   A C4     1  1
ATOM 8900  N N4     . C   A 1 276  ? 238.739 219.993 214.189 1.00 0.00 0  280  C   A N4     280  C   A N4     1  1
ATOM 8901  C C5     . C   A 1 276  ? 238.763 218.135 212.680 1.00 0.00 0  280  C   A C5     280  C   A C5     1  1
ATOM 8902  C C6     . C   A 1 276  ? 238.840 217.744 211.403 1.00 0.00 0  280  C   A C6     280  C   A C6     1  1
ATOM 8903  H "H5'"  . C   A 1 276  ? 237.197 214.755 208.718 1.00 0.00 0  280  C   A "H5'"  280  C   A "H5'"  1  1
ATOM 8904  H "H5''" . C   A 1 276  ? 238.523 214.111 207.728 1.00 0.00 0  280  C   A "H5''" 280  C   A "H5''" 1  1
ATOM 8905  H "H4'"  . C   A 1 276  ? 237.870 216.287 206.866 1.00 0.00 0  280  C   A "H4'"  280  C   A "H4'"  1  1
ATOM 8906  H "H3'"  . C   A 1 276  ? 240.513 215.781 207.312 1.00 0.00 0  280  C   A "H3'"  280  C   A "H3'"  1  1
ATOM 8907  H "H2'"  . C   A 1 276  ? 240.678 216.854 209.463 1.00 0.00 0  280  C   A "H2'"  280  C   A "H2'"  1  1
ATOM 8908  H "HO2'" . C   A 1 276  ? 242.049 217.965 207.846 1.00 0.00 0  280  C   A "HO2'" 280  C   A "HO2'" 1  1
ATOM 8909  H "H1'"  . C   A 1 276  ? 238.857 219.051 208.345 1.00 0.00 0  280  C   A "H1'"  280  C   A "H1'"  1  1
ATOM 8910  H H41    . C   A 1 276  ? 238.643 219.343 214.955 1.00 0.00 0  280  C   A H41    280  C   A H41    1  1
ATOM 8911  H H42    . C   A 1 276  ? 238.776 220.986 214.370 1.00 0.00 0  280  C   A H42    280  C   A H42    1  1
ATOM 8912  H H5     . C   A 1 276  ? 238.665 217.415 213.492 1.00 0.00 0  280  C   A H5     280  C   A H5     1  1
ATOM 8913  H H6     . C   A 1 276  ? 238.808 216.681 211.166 1.00 0.00 0  280  C   A H6     280  C   A H6     1  1
ATOM 8914  P P      . G   A 1 277  ? 239.874 216.621 204.838 1.00 0.00 0  281  G   A P      281  G   A P      1  1
ATOM 8915  O OP1    . G   A 1 277  ? 240.399 217.559 203.813 1.00 0.00 0  281  G   A OP1    281  G   A O1P    1  1
ATOM 8916  O OP2    . G   A 1 277  ? 238.530 216.016 204.660 1.00 0.00 -1 281  G   A OP2    281  G   A O2P    1  1
ATOM 8917  O "O5'"  . G   A 1 277  ? 240.948 215.444 205.012 1.00 0.00 0  281  G   A "O5'"  281  G   A "O5'"  1  1
ATOM 8918  C "C5'"  . G   A 1 277  ? 242.309 215.658 204.871 1.00 0.00 0  281  G   A "C5'"  281  G   A "C5'"  1  1
ATOM 8919  C "C4'"  . G   A 1 277  ? 242.945 214.483 204.127 1.00 0.00 0  281  G   A "C4'"  281  G   A "C4'"  1  1
ATOM 8920  O "O4'"  . G   A 1 277  ? 242.476 213.247 204.800 1.00 0.00 0  281  G   A "O4'"  281  G   A "O4'"  1  1
ATOM 8921  C "C3'"  . G   A 1 277  ? 242.541 214.340 202.650 1.00 0.00 0  281  G   A "C3'"  281  G   A "C3'"  1  1
ATOM 8922  O "O3'"  . G   A 1 277  ? 243.611 213.856 201.843 1.00 0.00 0  281  G   A "O3'"  281  G   A "O3'"  1  1
ATOM 8923  C "C2'"  . G   A 1 277  ? 241.371 213.369 202.717 1.00 0.00 0  281  G   A "C2'"  281  G   A "C2'"  1  1
ATOM 8924  O "O2'"  . G   A 1 277  ? 241.330 212.570 201.462 1.00 0.00 0  281  G   A "O2'"  281  G   A "O2'"  1  1
ATOM 8925  C "C1'"  . G   A 1 277  ? 241.808 212.478 203.873 1.00 0.00 0  281  G   A "C1'"  281  G   A "C1'"  1  1
ATOM 8926  N N9     . G   A 1 277  ? 240.644 211.830 204.417 1.00 0.00 0  281  G   A N9     281  G   A N9     1  1
ATOM 8927  C C8     . G   A 1 277  ? 239.414 212.470 204.628 1.00 0.00 0  281  G   A C8     281  G   A C8     1  1
ATOM 8928  N N7     . G   A 1 277  ? 238.438 211.666 204.900 1.00 0.00 0  281  G   A N7     281  G   A N7     1  1
ATOM 8929  C C5     . G   A 1 277  ? 239.060 210.410 204.931 1.00 0.00 0  281  G   A C5     281  G   A C5     1  1
ATOM 8930  C C6     . G   A 1 277  ? 238.524 209.135 205.112 1.00 0.00 0  281  G   A C6     281  G   A C6     1  1
ATOM 8931  O O6     . G   A 1 277  ? 237.327 208.806 205.314 1.00 0.00 0  281  G   A O6     281  G   A O6     1  1
ATOM 8932  N N1     . G   A 1 277  ? 239.478 208.107 205.049 1.00 0.00 0  281  G   A N1     281  G   A N1     1  1
ATOM 8933  C C2     . G   A 1 277  ? 240.821 208.381 204.886 1.00 0.00 0  281  G   A C2     281  G   A C2     1  1
ATOM 8934  N N2     . G   A 1 277  ? 241.629 207.278 204.891 1.00 0.00 0  281  G   A N2     281  G   A N2     1  1
ATOM 8935  N N3     . G   A 1 277  ? 241.356 209.558 204.733 1.00 0.00 0  281  G   A N3     281  G   A N3     1  1
ATOM 8936  C C4     . G   A 1 277  ? 240.417 210.527 204.726 1.00 0.00 0  281  G   A C4     281  G   A C4     1  1
ATOM 8937  H "H5'"  . G   A 1 277  ? 242.772 215.750 205.854 1.00 0.00 0  281  G   A "H5'"  281  G   A "H5'"  1  1
ATOM 8938  H "H5''" . G   A 1 277  ? 242.483 216.574 204.308 1.00 0.00 0  281  G   A "H5''" 281  G   A "H5''" 1  1
ATOM 8939  H "H4'"  . G   A 1 277  ? 244.026 214.615 204.153 1.00 0.00 0  281  G   A "H4'"  281  G   A "H4'"  1  1
ATOM 8940  H "H3'"  . G   A 1 277  ? 242.256 215.301 202.221 1.00 0.00 0  281  G   A "H3'"  281  G   A "H3'"  1  1
ATOM 8941  H "H2'"  . G   A 1 277  ? 240.435 213.888 202.924 1.00 0.00 0  281  G   A "H2'"  281  G   A "H2'"  1  1
ATOM 8942  H "HO2'" . G   A 1 277  ? 241.669 211.699 201.667 1.00 0.00 0  281  G   A "HO2'" 281  G   A "HO2'" 1  1
ATOM 8943  H "H1'"  . G   A 1 277  ? 242.499 211.700 203.549 1.00 0.00 0  281  G   A "H1'"  281  G   A "H1'"  1  1
ATOM 8944  H H8     . G   A 1 277  ? 239.293 213.542 204.570 1.00 0.00 0  281  G   A H8     281  G   A H8     1  1
ATOM 8945  H H1     . G   A 1 277  ? 239.175 207.147 205.125 1.00 0.00 0  281  G   A H1     281  G   A H1     1  1
ATOM 8946  H H21    . G   A 1 277  ? 242.627 207.383 204.777 1.00 0.00 0  281  G   A H21    281  G   A H21    1  1
ATOM 8947  H H22    . G   A 1 277  ? 241.229 206.358 205.009 1.00 0.00 0  281  G   A H22    281  G   A H22    1  1
ATOM 8948  P P      . A   A 1 278  ? 243.668 214.286 200.289 1.00 0.00 0  282  A   A P      282  A   A P      1  1
ATOM 8949  O OP1    . A   A 1 278  ? 242.764 215.448 200.096 1.00 0.00 0  282  A   A OP1    282  A   A O1P    1  1
ATOM 8950  O OP2    . A   A 1 278  ? 243.493 213.072 199.453 1.00 0.00 -1 282  A   A OP2    282  A   A O2P    1  1
ATOM 8951  O "O5'"  . A   A 1 278  ? 245.166 214.831 200.127 1.00 0.00 0  282  A   A "O5'"  282  A   A "O5'"  1  1
ATOM 8952  C "C5'"  . A   A 1 278  ? 245.631 215.913 200.839 1.00 0.00 0  282  A   A "C5'"  282  A   A "C5'"  1  1
ATOM 8953  C "C4'"  . A   A 1 278  ? 246.989 215.587 201.450 1.00 0.00 0  282  A   A "C4'"  282  A   A "C4'"  1  1
ATOM 8954  O "O4'"  . A   A 1 278  ? 246.784 214.602 202.542 1.00 0.00 0  282  A   A "O4'"  282  A   A "O4'"  1  1
ATOM 8955  C "C3'"  . A   A 1 278  ? 247.979 214.918 200.503 1.00 0.00 0  282  A   A "C3'"  282  A   A "C3'"  1  1
ATOM 8956  O "O3'"  . A   A 1 278  ? 248.654 215.879 199.728 1.00 0.00 0  282  A   A "O3'"  282  A   A "O3'"  1  1
ATOM 8957  C "C2'"  . A   A 1 278  ? 248.879 214.142 201.456 1.00 0.00 0  282  A   A "C2'"  282  A   A "C2'"  1  1
ATOM 8958  O "O2'"  . A   A 1 278  ? 249.852 215.039 202.105 1.00 0.00 0  282  A   A "O2'"  282  A   A "O2'"  1  1
ATOM 8959  C "C1'"  . A   A 1 278  ? 247.881 213.709 202.529 1.00 0.00 0  282  A   A "C1'"  282  A   A "C1'"  1  1
ATOM 8960  N N9     . A   A 1 278  ? 247.412 212.368 202.287 1.00 0.00 0  282  A   A N9     282  A   A N9     1  1
ATOM 8961  C C8     . A   A 1 278  ? 246.116 211.935 202.014 1.00 0.00 0  282  A   A C8     282  A   A C8     1  1
ATOM 8962  N N7     . A   A 1 278  ? 246.030 210.647 201.769 1.00 0.00 0  282  A   A N7     282  A   A N7     1  1
ATOM 8963  C C5     . A   A 1 278  ? 247.341 210.200 201.881 1.00 0.00 0  282  A   A C5     282  A   A C5     1  1
ATOM 8964  C C6     . A   A 1 278  ? 247.939 208.922 201.746 1.00 0.00 0  282  A   A C6     282  A   A C6     1  1
ATOM 8965  N N6     . A   A 1 278  ? 247.262 207.826 201.449 1.00 0.00 0  282  A   A N6     282  A   A N6     1  1
ATOM 8966  N N1     . A   A 1 278  ? 249.263 208.831 201.931 1.00 0.00 0  282  A   A N1     282  A   A N1     1  1
ATOM 8967  C C2     . A   A 1 278  ? 249.955 209.937 202.231 1.00 0.00 0  282  A   A C2     282  A   A C2     1  1
ATOM 8968  N N3     . A   A 1 278  ? 249.516 211.180 202.385 1.00 0.00 0  282  A   A N3     282  A   A N3     1  1
ATOM 8969  C C4     . A   A 1 278  ? 248.189 211.246 202.195 1.00 0.00 0  282  A   A C4     282  A   A C4     1  1
ATOM 8970  H "H5'"  . A   A 1 278  ? 244.930 216.159 201.637 1.00 0.00 0  282  A   A "H5'"  282  A   A "H5'"  1  1
ATOM 8971  H "H5''" . A   A 1 278  ? 245.734 216.774 200.178 1.00 0.00 0  282  A   A "H5''" 282  A   A "H5''" 1  1
ATOM 8972  H "H4'"  . A   A 1 278  ? 247.442 216.521 201.781 1.00 0.00 0  282  A   A "H4'"  282  A   A "H4'"  1  1
ATOM 8973  H "H3'"  . A   A 1 278  ? 247.471 214.266 199.793 1.00 0.00 0  282  A   A "H3'"  282  A   A "H3'"  1  1
ATOM 8974  H "H2'"  . A   A 1 278  ? 249.347 213.293 200.959 1.00 0.00 0  282  A   A "H2'"  282  A   A "H2'"  1  1
ATOM 8975  H "HO2'" . A   A 1 278  ? 249.430 215.892 202.205 1.00 0.00 0  282  A   A "HO2'" 282  A   A "HO2'" 1  1
ATOM 8976  H "H1'"  . A   A 1 278  ? 248.319 213.732 203.526 1.00 0.00 0  282  A   A "H1'"  282  A   A "H1'"  1  1
ATOM 8977  H H8     . A   A 1 278  ? 245.262 212.597 202.005 1.00 0.00 0  282  A   A H8     282  A   A H8     1  1
ATOM 8978  H H61    . A   A 1 278  ? 246.264 207.875 201.305 1.00 0.00 0  282  A   A H61    282  A   A H61    1  1
ATOM 8979  H H62    . A   A 1 278  ? 247.742 206.942 201.367 1.00 0.00 0  282  A   A H62    282  A   A H62    1  1
ATOM 8980  H H2     . A   A 1 278  ? 251.028 209.797 202.368 1.00 0.00 0  282  A   A H2     282  A   A H2     1  1
ATOM 8981  P P      . U   A 1 279  ? 248.414 215.840 198.104 1.00 0.00 0  283  U   A P      283  U   A P      1  1
ATOM 8982  O OP1    . U   A 1 279  ? 249.077 217.033 197.519 1.00 0.00 0  283  U   A OP1    283  U   A O1P    1  1
ATOM 8983  O OP2    . U   A 1 279  ? 246.965 215.615 197.862 1.00 0.00 -1 283  U   A OP2    283  U   A O2P    1  1
ATOM 8984  O "O5'"  . U   A 1 279  ? 249.227 214.515 197.634 1.00 0.00 0  283  U   A "O5'"  283  U   A "O5'"  1  1
ATOM 8985  C "C5'"  . U   A 1 279  ? 250.625 214.505 197.727 1.00 0.00 0  283  U   A "C5'"  283  U   A "C5'"  1  1
ATOM 8986  C "C4'"  . U   A 1 279  ? 251.137 213.050 197.797 1.00 0.00 0  283  U   A "C4'"  283  U   A "C4'"  1  1
ATOM 8987  O "O4'"  . U   A 1 279  ? 250.447 212.371 198.887 1.00 0.00 0  283  U   A "O4'"  283  U   A "O4'"  1  1
ATOM 8988  C "C3'"  . U   A 1 279  ? 250.839 212.160 196.578 1.00 0.00 0  283  U   A "C3'"  283  U   A "C3'"  1  1
ATOM 8989  O "O3'"  . U   A 1 279  ? 251.779 212.344 195.533 1.00 0.00 0  283  U   A "O3'"  283  U   A "O3'"  1  1
ATOM 8990  C "C2'"  . U   A 1 279  ? 250.891 210.763 197.167 1.00 0.00 0  283  U   A "C2'"  283  U   A "C2'"  1  1
ATOM 8991  O "O2'"  . U   A 1 279  ? 252.278 210.350 197.299 1.00 0.00 0  283  U   A "O2'"  283  U   A "O2'"  1  1
ATOM 8992  C "C1'"  . U   A 1 279  ? 250.323 210.996 198.557 1.00 0.00 0  283  U   A "C1'"  283  U   A "C1'"  1  1
ATOM 8993  N N1     . U   A 1 279  ? 248.926 210.584 198.620 1.00 0.00 0  283  U   A N1     283  U   A N1     1  1
ATOM 8994  C C2     . U   A 1 279  ? 248.627 209.284 198.468 1.00 0.00 0  283  U   A C2     283  U   A C2     1  1
ATOM 8995  O O2     . U   A 1 279  ? 249.497 208.407 198.329 1.00 0.00 0  283  U   A O2     283  U   A O2     1  1
ATOM 8996  N N3     . U   A 1 279  ? 247.321 208.961 198.495 1.00 0.00 0  283  U   A N3     283  U   A N3     1  1
ATOM 8997  C C4     . U   A 1 279  ? 246.244 209.834 198.636 1.00 0.00 0  283  U   A C4     283  U   A C4     1  1
ATOM 8998  O O4     . U   A 1 279  ? 245.089 209.386 198.605 1.00 0.00 0  283  U   A O4     283  U   A O4     1  1
ATOM 8999  C C5     . U   A 1 279  ? 246.628 211.185 198.784 1.00 0.00 0  283  U   A C5     283  U   A C5     1  1
ATOM 9000  C C6     . U   A 1 279  ? 247.918 211.536 198.773 1.00 0.00 0  283  U   A C6     283  U   A C6     1  1
ATOM 9001  H "H5'"  . U   A 1 279  ? 250.939 215.038 198.624 1.00 0.00 0  283  U   A "H5'"  283  U   A "H5'"  1  1
ATOM 9002  H "H5''" . U   A 1 279  ? 251.056 214.993 196.853 1.00 0.00 0  283  U   A "H5''" 283  U   A "H5''" 1  1
ATOM 9003  H "H4'"  . U   A 1 279  ? 252.220 213.081 197.916 1.00 0.00 0  283  U   A "H4'"  283  U   A "H4'"  1  1
ATOM 9004  H "H3'"  . U   A 1 279  ? 249.865 212.391 196.146 1.00 0.00 0  283  U   A "H3'"  283  U   A "H3'"  1  1
ATOM 9005  H "H2'"  . U   A 1 279  ? 250.291 210.063 196.585 1.00 0.00 0  283  U   A "H2'"  283  U   A "H2'"  1  1
ATOM 9006  H "HO2'" . U   A 1 279  ? 252.814 211.003 196.847 1.00 0.00 0  283  U   A "HO2'" 283  U   A "HO2'" 1  1
ATOM 9007  H "H1'"  . U   A 1 279  ? 250.868 210.438 199.319 1.00 0.00 0  283  U   A "H1'"  283  U   A "H1'"  1  1
ATOM 9008  H H3     . U   A 1 279  ? 247.098 207.981 198.404 1.00 0.00 0  283  U   A H3     283  U   A H3     1  1
ATOM 9009  H H5     . U   A 1 279  ? 245.864 211.951 198.910 1.00 0.00 0  283  U   A H5     283  U   A H5     1  1
ATOM 9010  H H6     . U   A 1 279  ? 248.188 212.586 198.886 1.00 0.00 0  283  U   A H6     283  U   A H6     1  1
ATOM 9011  P P      . C   A 1 280  ? 251.269 212.253 194.003 1.00 0.00 0  284  C   A P      284  C   A P      1  1
ATOM 9012  O OP1    . C   A 1 280  ? 252.463 212.332 193.121 1.00 0.00 0  284  C   A OP1    284  C   A O1P    1  1
ATOM 9013  O OP2    . C   A 1 280  ? 250.159 213.222 193.823 1.00 0.00 -1 284  C   A OP2    284  C   A O2P    1  1
ATOM 9014  O "O5'"  . C   A 1 280  ? 250.695 210.752 193.906 1.00 0.00 0  284  C   A "O5'"  284  C   A "O5'"  1  1
ATOM 9015  C "C5'"  . C   A 1 280  ? 251.514 209.644 193.993 1.00 0.00 0  284  C   A "C5'"  284  C   A "C5'"  1  1
ATOM 9016  C "C4'"  . C   A 1 280  ? 250.691 208.373 193.787 1.00 0.00 0  284  C   A "C4'"  284  C   A "C4'"  1  1
ATOM 9017  O "O4'"  . C   A 1 280  ? 249.859 208.151 195.000 1.00 0.00 0  284  C   A "O4'"  284  C   A "O4'"  1  1
ATOM 9018  C "C3'"  . C   A 1 280  ? 249.693 208.429 192.639 1.00 0.00 0  284  C   A "C3'"  284  C   A "C3'"  1  1
ATOM 9019  O "O3'"  . C   A 1 280  ? 250.284 208.115 191.404 1.00 0.00 0  284  C   A "O3'"  284  C   A "O3'"  1  1
ATOM 9020  C "C2'"  . C   A 1 280  ? 248.639 207.406 193.056 1.00 0.00 0  284  C   A "C2'"  284  C   A "C2'"  1  1
ATOM 9021  O "O2'"  . C   A 1 280  ? 249.121 206.017 192.784 1.00 0.00 0  284  C   A "O2'"  284  C   A "O2'"  1  1
ATOM 9022  C "C1'"  . C   A 1 280  ? 248.621 207.608 194.572 1.00 0.00 0  284  C   A "C1'"  284  C   A "C1'"  1  1
ATOM 9023  N N1     . C   A 1 280  ? 247.539 208.482 194.941 1.00 0.00 0  284  C   A N1     284  C   A N1     1  1
ATOM 9024  C C2     . C   A 1 280  ? 246.233 208.047 194.952 1.00 0.00 0  284  C   A C2     284  C   A C2     1  1
ATOM 9025  O O2     . C   A 1 280  ? 246.023 206.846 194.731 1.00 0.00 0  284  C   A O2     284  C   A O2     1  1
ATOM 9026  N N3     . C   A 1 280  ? 245.230 208.916 195.213 1.00 0.00 0  284  C   A N3     284  C   A N3     1  1
ATOM 9027  C C4     . C   A 1 280  ? 245.504 210.191 195.458 1.00 0.00 0  284  C   A C4     284  C   A C4     1  1
ATOM 9028  N N4     . C   A 1 280  ? 244.479 211.022 195.691 1.00 0.00 0  284  C   A N4     284  C   A N4     1  1
ATOM 9029  C C5     . C   A 1 280  ? 246.837 210.696 195.476 1.00 0.00 0  284  C   A C5     284  C   A C5     1  1
ATOM 9030  C C6     . C   A 1 280  ? 247.821 209.824 195.214 1.00 0.00 0  284  C   A C6     284  C   A C6     1  1
ATOM 9031  H "H5'"  . C   A 1 280  ? 251.984 209.609 194.976 1.00 0.00 0  284  C   A "H5'"  284  C   A "H5'"  1  1
ATOM 9032  H "H5''" . C   A 1 280  ? 252.289 209.695 193.229 1.00 0.00 0  284  C   A "H5''" 284  C   A "H5''" 1  1
ATOM 9033  H "H4'"  . C   A 1 280  ? 251.382 207.558 193.573 1.00 0.00 0  284  C   A "H4'"  284  C   A "H4'"  1  1
ATOM 9034  H "H3'"  . C   A 1 280  ? 249.276 209.429 192.524 1.00 0.00 0  284  C   A "H3'"  284  C   A "H3'"  1  1
ATOM 9035  H "H2'"  . C   A 1 280  ? 247.674 207.620 192.597 1.00 0.00 0  284  C   A "H2'"  284  C   A "H2'"  1  1
ATOM 9036  H "HO2'" . C   A 1 280  ? 250.073 206.024 192.879 1.00 0.00 0  284  C   A "HO2'" 284  C   A "HO2'" 1  1
ATOM 9037  H "H1'"  . C   A 1 280  ? 248.485 206.668 195.107 1.00 0.00 0  284  C   A "H1'"  284  C   A "H1'"  1  1
ATOM 9038  H H41    . C   A 1 280  ? 244.653 211.999 195.878 1.00 0.00 0  284  C   A H41    284  C   A H41    1  1
ATOM 9039  H H42    . C   A 1 280  ? 243.532 210.671 195.679 1.00 0.00 0  284  C   A H42    284  C   A H42    1  1
ATOM 9040  H H5     . C   A 1 280  ? 247.046 211.744 195.694 1.00 0.00 0  284  C   A H5     284  C   A H5     1  1
ATOM 9041  H H6     . C   A 1 280  ? 248.855 210.168 195.214 1.00 0.00 0  284  C   A H6     284  C   A H6     1  1
ATOM 9042  P P      . C   A 1 281  ? 249.666 208.881 190.077 1.00 0.00 0  285  C   A P      285  C   A P      1  1
ATOM 9043  O OP1    . C   A 1 281  ? 250.673 208.801 188.989 1.00 0.00 0  285  C   A OP1    285  C   A O1P    1  1
ATOM 9044  O OP2    . C   A 1 281  ? 249.151 210.209 190.502 1.00 0.00 -1 285  C   A OP2    285  C   A O2P    1  1
ATOM 9045  O "O5'"  . C   A 1 281  ? 248.410 207.935 189.689 1.00 0.00 0  285  C   A "O5'"  285  C   A "O5'"  1  1
ATOM 9046  C "C5'"  . C   A 1 281  ? 248.592 206.571 189.491 1.00 0.00 0  285  C   A "C5'"  285  C   A "C5'"  1  1
ATOM 9047  C "C4'"  . C   A 1 281  ? 247.228 205.872 189.397 1.00 0.00 0  285  C   A "C4'"  285  C   A "C4'"  1  1
ATOM 9048  O "O4'"  . C   A 1 281  ? 246.579 205.941 190.726 1.00 0.00 0  285  C   A "O4'"  285  C   A "O4'"  1  1
ATOM 9049  C "C3'"  . C   A 1 281  ? 246.225 206.517 188.448 1.00 0.00 0  285  C   A "C3'"  285  C   A "C3'"  1  1
ATOM 9050  O "O3'"  . C   A 1 281  ? 246.423 206.083 187.133 1.00 0.00 0  285  C   A "O3'"  285  C   A "O3'"  1  1
ATOM 9051  C "C2'"  . C   A 1 281  ? 244.876 206.092 189.031 1.00 0.00 0  285  C   A "C2'"  285  C   A "C2'"  1  1
ATOM 9052  O "O2'"  . C   A 1 281  ? 244.569 204.711 188.617 1.00 0.00 0  285  C   A "O2'"  285  C   A "O2'"  1  1
ATOM 9053  C "C1'"  . C   A 1 281  ? 245.180 206.080 190.530 1.00 0.00 0  285  C   A "C1'"  285  C   A "C1'"  1  1
ATOM 9054  N N1     . C   A 1 281  ? 244.724 207.298 191.175 1.00 0.00 0  285  C   A N1     285  C   A N1     1  1
ATOM 9055  C C2     . C   A 1 281  ? 243.369 207.548 191.345 1.00 0.00 0  285  C   A C2     285  C   A C2     1  1
ATOM 9056  O O2     . C   A 1 281  ? 242.556 206.674 191.003 1.00 0.00 0  285  C   A O2     285  C   A O2     1  1
ATOM 9057  N N3     . C   A 1 281  ? 242.963 208.722 191.887 1.00 0.00 0  285  C   A N3     285  C   A N3     1  1
ATOM 9058  C C4     . C   A 1 281  ? 243.870 209.626 192.248 1.00 0.00 0  285  C   A C4     285  C   A C4     1  1
ATOM 9059  N N4     . C   A 1 281  ? 243.433 210.782 192.768 1.00 0.00 0  285  C   A N4     285  C   A N4     1  1
ATOM 9060  C C5     . C   A 1 281  ? 245.272 209.413 192.101 1.00 0.00 0  285  C   A C5     285  C   A C5     1  1
ATOM 9061  C C6     . C   A 1 281  ? 245.657 208.246 191.564 1.00 0.00 0  285  C   A C6     285  C   A C6     1  1
ATOM 9062  H "H5'"  . C   A 1 281  ? 249.154 206.148 190.324 1.00 0.00 0  285  C   A "H5'"  285  C   A "H5'"  1  1
ATOM 9063  H "H5''" . C   A 1 281  ? 249.144 206.402 188.566 1.00 0.00 0  285  C   A "H5''" 285  C   A "H5''" 1  1
ATOM 9064  H "H4'"  . C   A 1 281  ? 247.396 204.854 189.044 1.00 0.00 0  285  C   A "H4'"  285  C   A "H4'"  1  1
ATOM 9065  H "H3'"  . C   A 1 281  ? 246.341 207.601 188.425 1.00 0.00 0  285  C   A "H3'"  285  C   A "H3'"  1  1
ATOM 9066  H "H2'"  . C   A 1 281  ? 244.089 206.800 188.773 1.00 0.00 0  285  C   A "H2'"  285  C   A "H2'"  1  1
ATOM 9067  H "HO2'" . C   A 1 281  ? 245.348 204.183 188.791 1.00 0.00 0  285  C   A "HO2'" 285  C   A "HO2'" 1  1
ATOM 9068  H "H1'"  . C   A 1 281  ? 244.705 205.239 191.035 1.00 0.00 0  285  C   A "H1'"  285  C   A "H1'"  1  1
ATOM 9069  H H41    . C   A 1 281  ? 244.094 211.491 193.050 1.00 0.00 0  285  C   A H41    285  C   A H41    1  1
ATOM 9070  H H42    . C   A 1 281  ? 242.442 210.944 192.877 1.00 0.00 0  285  C   A H42    285  C   A H42    1  1
ATOM 9071  H H5     . C   A 1 281  ? 245.998 210.165 192.410 1.00 0.00 0  285  C   A H5     285  C   A H5     1  1
ATOM 9072  H H6     . C   A 1 281  ? 246.719 208.042 191.433 1.00 0.00 0  285  C   A H6     285  C   A H6     1  1
ATOM 9073  P P      . C   A 1 282  ? 245.982 207.056 185.909 1.00 0.00 0  286  C   A P      286  C   A P      1  1
ATOM 9074  O OP1    . C   A 1 282  ? 246.411 206.417 184.640 1.00 0.00 0  286  C   A OP1    286  C   A O1P    1  1
ATOM 9075  O OP2    . C   A 1 282  ? 246.435 208.436 186.226 1.00 0.00 -1 286  C   A OP2    286  C   A O2P    1  1
ATOM 9076  O "O5'"  . C   A 1 282  ? 244.365 207.001 185.971 1.00 0.00 0  286  C   A "O5'"  286  C   A "O5'"  1  1
ATOM 9077  C "C5'"  . C   A 1 282  ? 243.689 205.821 185.693 1.00 0.00 0  286  C   A "C5'"  286  C   A "C5'"  1  1
ATOM 9078  C "C4'"  . C   A 1 282  ? 242.175 206.065 185.726 1.00 0.00 0  286  C   A "C4'"  286  C   A "C4'"  1  1
ATOM 9079  O "O4'"  . C   A 1 282  ? 241.768 206.261 187.139 1.00 0.00 0  286  C   A "O4'"  286  C   A "O4'"  1  1
ATOM 9080  C "C3'"  . C   A 1 282  ? 241.704 207.326 185.009 1.00 0.00 0  286  C   A "C3'"  286  C   A "C3'"  1  1
ATOM 9081  O "O3'"  . C   A 1 282  ? 241.522 207.103 183.640 1.00 0.00 0  286  C   A "O3'"  286  C   A "O3'"  1  1
ATOM 9082  C "C2'"  . C   A 1 282  ? 240.411 207.663 185.736 1.00 0.00 0  286  C   A "C2'"  286  C   A "C2'"  1  1
ATOM 9083  O "O2'"  . C   A 1 282  ? 239.325 206.819 185.266 1.00 0.00 0  286  C   A "O2'"  286  C   A "O2'"  1  1
ATOM 9084  C "C1'"  . C   A 1 282  ? 240.727 207.222 187.163 1.00 0.00 0  286  C   A "C1'"  286  C   A "C1'"  1  1
ATOM 9085  N N1     . C   A 1 282  ? 241.122 208.350 187.982 1.00 0.00 0  286  C   A N1     286  C   A N1     1  1
ATOM 9086  C C2     . C   A 1 282  ? 240.177 209.251 188.440 1.00 0.00 0  286  C   A C2     286  C   A C2     1  1
ATOM 9087  O O2     . C   A 1 282  ? 238.982 209.029 188.187 1.00 0.00 0  286  C   A O2     286  C   A O2     1  1
ATOM 9088  N N3     . C   A 1 282  ? 240.567 210.332 189.155 1.00 0.00 0  286  C   A N3     286  C   A N3     1  1
ATOM 9089  C C4     . C   A 1 282  ? 241.858 210.524 189.408 1.00 0.00 0  286  C   A C4     286  C   A C4     1  1
ATOM 9090  N N4     . C   A 1 282  ? 242.205 211.611 190.109 1.00 0.00 0  286  C   A N4     286  C   A N4     1  1
ATOM 9091  C C5     . C   A 1 282  ? 242.870 209.623 188.963 1.00 0.00 0  286  C   A C5     286  C   A C5     1  1
ATOM 9092  C C6     . C   A 1 282  ? 242.466 208.556 188.258 1.00 0.00 0  286  C   A C6     286  C   A C6     1  1
ATOM 9093  H "H5'"  . C   A 1 282  ? 243.945 205.065 186.436 1.00 0.00 0  286  C   A "H5'"  286  C   A "H5'"  1  1
ATOM 9094  H "H5''" . C   A 1 282  ? 243.971 205.458 184.705 1.00 0.00 0  286  C   A "H5''" 286  C   A "H5''" 1  1
ATOM 9095  H "H4'"  . C   A 1 282  ? 241.688 205.219 185.241 1.00 0.00 0  286  C   A "H4'"  286  C   A "H4'"  1  1
ATOM 9096  H "H3'"  . C   A 1 282  ? 242.442 208.125 185.085 1.00 0.00 0  286  C   A "H3'"  286  C   A "H3'"  1  1
ATOM 9097  H "H2'"  . C   A 1 282  ? 240.183 208.727 185.671 1.00 0.00 0  286  C   A "H2'"  286  C   A "H2'"  1  1
ATOM 9098  H "HO2'" . C   A 1 282  ? 238.541 207.366 185.216 1.00 0.00 0  286  C   A "HO2'" 286  C   A "HO2'" 1  1
ATOM 9099  H "H1'"  . C   A 1 282  ? 239.870 206.748 187.642 1.00 0.00 0  286  C   A "H1'"  286  C   A "H1'"  1  1
ATOM 9100  H H41    . C   A 1 282  ? 243.177 211.787 190.319 1.00 0.00 0  286  C   A H41    286  C   A H41    1  1
ATOM 9101  H H42    . C   A 1 282  ? 241.495 212.255 190.427 1.00 0.00 0  286  C   A H42    286  C   A H42    1  1
ATOM 9102  H H5     . C   A 1 282  ? 243.923 209.793 189.186 1.00 0.00 0  286  C   A H5     286  C   A H5     1  1
ATOM 9103  H H6     . C   A 1 282  ? 243.206 207.842 187.897 1.00 0.00 0  286  C   A H6     286  C   A H6     1  1
ATOM 9104  P P      . U   A 1 283  ? 241.760 208.343 182.610 1.00 0.00 0  287  U   A P      287  U   A P      1  1
ATOM 9105  O OP1    . U   A 1 283  ? 241.596 207.824 181.228 1.00 0.00 0  287  U   A OP1    287  U   A O1P    1  1
ATOM 9106  O OP2    . U   A 1 283  ? 243.023 209.026 182.992 1.00 0.00 -1 287  U   A OP2    287  U   A O2P    1  1
ATOM 9107  O "O5'"  . U   A 1 283  ? 240.517 209.328 182.928 1.00 0.00 0  287  U   A "O5'"  287  U   A "O5'"  1  1
ATOM 9108  C "C5'"  . U   A 1 283  ? 239.208 208.887 182.731 1.00 0.00 0  287  U   A "C5'"  287  U   A "C5'"  1  1
ATOM 9109  C "C4'"  . U   A 1 283  ? 238.220 209.875 183.378 1.00 0.00 0  287  U   A "C4'"  287  U   A "C4'"  1  1
ATOM 9110  O "O4'"  . U   A 1 283  ? 238.513 209.953 184.808 1.00 0.00 0  287  U   A "O4'"  287  U   A "O4'"  1  1
ATOM 9111  C "C3'"  . U   A 1 283  ? 238.317 211.333 182.909 1.00 0.00 0  287  U   A "C3'"  287  U   A "C3'"  1  1
ATOM 9112  O "O3'"  . U   A 1 283  ? 237.613 211.594 181.705 1.00 0.00 0  287  U   A "O3'"  287  U   A "O3'"  1  1
ATOM 9113  C "C2'"  . U   A 1 283  ? 237.714 212.095 184.076 1.00 0.00 0  287  U   A "C2'"  287  U   A "C2'"  1  1
ATOM 9114  O "O2'"  . U   A 1 283  ? 236.254 212.024 184.045 1.00 0.00 0  287  U   A "O2'"  287  U   A "O2'"  1  1
ATOM 9115  C "C1'"  . U   A 1 283  ? 238.173 211.251 185.264 1.00 0.00 0  287  U   A "C1'"  287  U   A "C1'"  1  1
ATOM 9116  N N1     . U   A 1 283  ? 239.324 211.861 185.935 1.00 0.00 0  287  U   A N1     287  U   A N1     1  1
ATOM 9117  C C2     . U   A 1 283  ? 239.110 212.985 186.686 1.00 0.00 0  287  U   A C2     287  U   A C2     1  1
ATOM 9118  O O2     . U   A 1 283  ? 238.003 213.471 186.836 1.00 0.00 0  287  U   A O2     287  U   A O2     1  1
ATOM 9119  N N3     . U   A 1 283  ? 240.230 213.521 187.271 1.00 0.00 0  287  U   A N3     287  U   A N3     1  1
ATOM 9120  C C4     . U   A 1 283  ? 241.527 213.049 187.174 1.00 0.00 0  287  U   A C4     287  U   A C4     1  1
ATOM 9121  O O4     . U   A 1 283  ? 242.433 213.662 187.732 1.00 0.00 0  287  U   A O4     287  U   A O4     1  1
ATOM 9122  C C5     . U   A 1 283  ? 241.661 211.875 186.374 1.00 0.00 0  287  U   A C5     287  U   A C5     1  1
ATOM 9123  C C6     . U   A 1 283  ? 240.596 211.321 185.782 1.00 0.00 0  287  U   A C6     287  U   A C6     1  1
ATOM 9124  H "H5'"  . U   A 1 283  ? 239.077 207.904 183.183 1.00 0.00 0  287  U   A "H5'"  287  U   A "H5'"  1  1
ATOM 9125  H "H5''" . U   A 1 283  ? 238.997 208.819 181.664 1.00 0.00 0  287  U   A "H5''" 287  U   A "H5''" 1  1
ATOM 9126  H "H4'"  . U   A 1 283  ? 237.209 209.533 183.155 1.00 0.00 0  287  U   A "H4'"  287  U   A "H4'"  1  1
ATOM 9127  H "H3'"  . U   A 1 283  ? 239.351 211.620 182.718 1.00 0.00 0  287  U   A "H3'"  287  U   A "H3'"  1  1
ATOM 9128  H "H2'"  . U   A 1 283  ? 238.091 213.116 184.122 1.00 0.00 0  287  U   A "H2'"  287  U   A "H2'"  1  1
ATOM 9129  H "HO2'" . U   A 1 283  ? 235.996 211.901 183.132 1.00 0.00 0  287  U   A "HO2'" 287  U   A "HO2'" 1  1
ATOM 9130  H "H1'"  . U   A 1 283  ? 237.384 211.128 186.006 1.00 0.00 0  287  U   A "H1'"  287  U   A "H1'"  1  1
ATOM 9131  H H3     . U   A 1 283  ? 240.092 214.349 187.832 1.00 0.00 0  287  U   A H3     287  U   A H3     1  1
ATOM 9132  H H5     . U   A 1 283  ? 242.644 211.423 186.243 1.00 0.00 0  287  U   A H5     287  U   A H5     1  1
ATOM 9133  H H6     . U   A 1 283  ? 240.728 210.430 185.169 1.00 0.00 0  287  U   A H6     287  U   A H6     1  1
ATOM 9134  P P      . A   A 1 284  ? 238.027 212.910 180.845 1.00 0.00 0  288  A   A P      288  A   A P      1  1
ATOM 9135  O OP1    . A   A 1 284  ? 237.094 213.005 179.694 1.00 0.00 0  288  A   A OP1    288  A   A O1P    1  1
ATOM 9136  O OP2    . A   A 1 284  ? 239.492 212.869 180.603 1.00 0.00 -1 288  A   A OP2    288  A   A O2P    1  1
ATOM 9137  O "O5'"  . A   A 1 284  ? 237.690 214.132 181.854 1.00 0.00 0  288  A   A "O5'"  288  A   A "O5'"  1  1
ATOM 9138  C "C5'"  . A   A 1 284  ? 236.383 214.491 182.135 1.00 0.00 0  288  A   A "C5'"  288  A   A "C5'"  1  1
ATOM 9139  C "C4'"  . A   A 1 284  ? 236.356 215.852 182.837 1.00 0.00 0  288  A   A "C4'"  288  A   A "C4'"  1  1
ATOM 9140  O "O4'"  . A   A 1 284  ? 237.055 215.707 184.142 1.00 0.00 0  288  A   A "O4'"  288  A   A "O4'"  1  1
ATOM 9141  C "C3'"  . A   A 1 284  ? 237.093 216.964 182.113 1.00 0.00 0  288  A   A "C3'"  288  A   A "C3'"  1  1
ATOM 9142  O "O3'"  . A   A 1 284  ? 236.251 217.564 181.182 1.00 0.00 0  288  A   A "O3'"  288  A   A "O3'"  1  1
ATOM 9143  C "C2'"  . A   A 1 284  ? 237.536 217.892 183.253 1.00 0.00 0  288  A   A "C2'"  288  A   A "C2'"  1  1
ATOM 9144  O "O2'"  . A   A 1 284  ? 236.435 218.765 183.643 1.00 0.00 0  288  A   A "O2'"  288  A   A "O2'"  1  1
ATOM 9145  C "C1'"  . A   A 1 284  ? 237.758 216.907 184.409 1.00 0.00 0  288  A   A "C1'"  288  A   A "C1'"  1  1
ATOM 9146  N N9     . A   A 1 284  ? 239.154 216.566 184.606 1.00 0.00 0  288  A   A N9     288  A   A N9     1  1
ATOM 9147  C C8     . A   A 1 284  ? 239.831 215.472 184.090 1.00 0.00 0  288  A   A C8     288  A   A C8     1  1
ATOM 9148  N N7     . A   A 1 284  ? 241.091 215.417 184.447 1.00 0.00 0  288  A   A N7     288  A   A N7     1  1
ATOM 9149  C C5     . A   A 1 284  ? 241.265 216.541 185.241 1.00 0.00 0  288  A   A C5     288  A   A C5     1  1
ATOM 9150  C C6     . A   A 1 284  ? 242.380 217.051 185.929 1.00 0.00 0  288  A   A C6     288  A   A C6     1  1
ATOM 9151  N N6     . A   A 1 284  ? 243.580 216.467 185.930 1.00 0.00 0  288  A   A N6     288  A   A N6     1  1
ATOM 9152  N N1     . A   A 1 284  ? 242.216 218.193 186.628 1.00 0.00 0  288  A   A N1     288  A   A N1     1  1
ATOM 9153  C C2     . A   A 1 284  ? 241.012 218.781 186.631 1.00 0.00 0  288  A   A C2     288  A   A C2     1  1
ATOM 9154  N N3     . A   A 1 284  ? 239.890 218.395 186.024 1.00 0.00 0  288  A   A N3     288  A   A N3     1  1
ATOM 9155  C C4     . A   A 1 284  ? 240.085 217.257 185.338 1.00 0.00 0  288  A   A C4     288  A   A C4     1  1
ATOM 9156  H "H5'"  . A   A 1 284  ? 235.926 213.745 182.785 1.00 0.00 0  288  A   A "H5'"  288  A   A "H5'"  1  1
ATOM 9157  H "H5''" . A   A 1 284  ? 235.811 214.556 181.209 1.00 0.00 0  288  A   A "H5''" 288  A   A "H5''" 1  1
ATOM 9158  H "H4'"  . A   A 1 284  ? 235.315 216.162 182.928 1.00 0.00 0  288  A   A "H4'"  288  A   A "H4'"  1  1
ATOM 9159  H "H3'"  . A   A 1 284  ? 237.938 216.576 181.544 1.00 0.00 0  288  A   A "H3'"  288  A   A "H3'"  1  1
ATOM 9160  H "H2'"  . A   A 1 284  ? 238.442 218.438 182.992 1.00 0.00 0  288  A   A "H2'"  288  A   A "H2'"  1  1
ATOM 9161  H "HO2'" . A   A 1 284  ? 236.499 219.558 183.110 1.00 0.00 0  288  A   A "HO2'" 288  A   A "HO2'" 1  1
ATOM 9162  H "H1'"  . A   A 1 284  ? 237.375 217.294 185.353 1.00 0.00 0  288  A   A "H1'"  288  A   A "H1'"  1  1
ATOM 9163  H H8     . A   A 1 284  ? 239.364 214.734 183.454 1.00 0.00 0  288  A   A H8     288  A   A H8     1  1
ATOM 9164  H H61    . A   A 1 284  ? 243.724 215.610 185.415 1.00 0.00 0  288  A   A H61    288  A   A H61    1  1
ATOM 9165  H H62    . A   A 1 284  ? 244.344 216.882 186.444 1.00 0.00 0  288  A   A H62    288  A   A H62    1  1
ATOM 9166  H H2     . A   A 1 284  ? 240.940 219.703 187.208 1.00 0.00 0  288  A   A H2     288  A   A H2     1  1
ATOM 9167  P P      . G   A 1 285  ? 236.822 218.039 179.744 1.00 0.00 0  289  G   A P      289  G   A P      1  1
ATOM 9168  O OP1    . G   A 1 285  ? 235.666 218.191 178.825 1.00 0.00 0  289  G   A OP1    289  G   A O1P    1  1
ATOM 9169  O OP2    . G   A 1 285  ? 237.938 217.131 179.376 1.00 0.00 -1 289  G   A OP2    289  G   A O2P    1  1
ATOM 9170  O "O5'"  . G   A 1 285  ? 237.418 219.514 180.057 1.00 0.00 0  289  G   A "O5'"  289  G   A "O5'"  1  1
ATOM 9171  C "C5'"  . G   A 1 285  ? 236.636 220.460 180.688 1.00 0.00 0  289  G   A "C5'"  289  G   A "C5'"  1  1
ATOM 9172  C "C4'"  . G   A 1 285  ? 237.472 221.220 181.714 1.00 0.00 0  289  G   A "C4'"  289  G   A "C4'"  1  1
ATOM 9173  O "O4'"  . G   A 1 285  ? 238.494 222.025 180.992 1.00 0.00 0  289  G   A "O4'"  289  G   A "O4'"  1  1
ATOM 9174  C "C3'"  . G   A 1 285  ? 236.702 222.239 182.549 1.00 0.00 0  289  G   A "C3'"  289  G   A "C3'"  1  1
ATOM 9175  O "O3'"  . G   A 1 285  ? 236.094 221.604 183.627 1.00 0.00 0  289  G   A "O3'"  289  G   A "O3'"  1  1
ATOM 9176  C "C2'"  . G   A 1 285  ? 237.774 223.246 182.930 1.00 0.00 0  289  G   A "C2'"  289  G   A "C2'"  1  1
ATOM 9177  O "O2'"  . G   A 1 285  ? 238.583 222.734 184.031 1.00 0.00 0  289  G   A "O2'"  289  G   A "O2'"  1  1
ATOM 9178  C "C1'"  . G   A 1 285  ? 238.644 223.249 181.685 1.00 0.00 0  289  G   A "C1'"  289  G   A "C1'"  1  1
ATOM 9179  N N9     . G   A 1 285  ? 238.293 224.333 180.832 1.00 0.00 0  289  G   A N9     289  G   A N9     1  1
ATOM 9180  C C8     . G   A 1 285  ? 237.803 224.234 179.532 1.00 0.00 0  289  G   A C8     289  G   A C8     1  1
ATOM 9181  N N7     . G   A 1 285  ? 237.446 225.371 179.007 1.00 0.00 0  289  G   A N7     289  G   A N7     1  1
ATOM 9182  C C5     . G   A 1 285  ? 237.708 226.298 180.017 1.00 0.00 0  289  G   A C5     289  G   A C5     1  1
ATOM 9183  C C6     . G   A 1 285  ? 237.530 227.680 180.048 1.00 0.00 0  289  G   A C6     289  G   A C6     1  1
ATOM 9184  O O6     . G   A 1 285  ? 237.079 228.437 179.151 1.00 0.00 0  289  G   A O6     289  G   A O6     1  1
ATOM 9185  N N1     . G   A 1 285  ? 237.919 228.275 181.258 1.00 0.00 0  289  G   A N1     289  G   A N1     1  1
ATOM 9186  C C2     . G   A 1 285  ? 238.428 227.522 182.298 1.00 0.00 0  289  G   A C2     289  G   A C2     1  1
ATOM 9187  N N2     . G   A 1 285  ? 238.756 228.254 183.402 1.00 0.00 0  289  G   A N2     289  G   A N2     1  1
ATOM 9188  N N3     . G   A 1 285  ? 238.607 226.229 182.305 1.00 0.00 0  289  G   A N3     289  G   A N3     1  1
ATOM 9189  C C4     . G   A 1 285  ? 238.224 225.676 181.133 1.00 0.00 0  289  G   A C4     289  G   A C4     1  1
ATOM 9190  H "H5'"  . G   A 1 285  ? 235.804 219.973 181.195 1.00 0.00 0  289  G   A "H5'"  289  G   A "H5'"  1  1
ATOM 9191  H "H5''" . G   A 1 285  ? 236.244 221.165 179.954 1.00 0.00 0  289  G   A "H5''" 289  G   A "H5''" 1  1
ATOM 9192  H "H4'"  . G   A 1 285  ? 237.895 220.492 182.407 1.00 0.00 0  289  G   A "H4'"  289  G   A "H4'"  1  1
ATOM 9193  H "H3'"  . G   A 1 285  ? 235.893 222.692 181.975 1.00 0.00 0  289  G   A "H3'"  289  G   A "H3'"  1  1
ATOM 9194  H "H2'"  . G   A 1 285  ? 237.343 224.226 183.136 1.00 0.00 0  289  G   A "H2'"  289  G   A "H2'"  1  1
ATOM 9195  H "HO2'" . G   A 1 285  ? 238.126 222.951 184.844 1.00 0.00 0  289  G   A "HO2'" 289  G   A "HO2'" 1  1
ATOM 9196  H "H1'"  . G   A 1 285  ? 239.702 223.347 181.928 1.00 0.00 0  289  G   A "H1'"  289  G   A "H1'"  1  1
ATOM 9197  H H8     . G   A 1 285  ? 237.727 223.295 179.004 1.00 0.00 0  289  G   A H8     289  G   A H8     1  1
ATOM 9198  H H1     . G   A 1 285  ? 237.825 229.274 181.371 1.00 0.00 0  289  G   A H1     289  G   A H1     1  1
ATOM 9199  H H21    . G   A 1 285  ? 239.135 227.795 184.218 1.00 0.00 0  289  G   A H21    289  G   A H21    1  1
ATOM 9200  H H22    . G   A 1 285  ? 238.620 229.255 183.403 1.00 0.00 0  289  G   A H22    289  G   A H22    1  1
ATOM 9201  P P      . C   A 1 286  ? 234.642 222.157 184.131 1.00 0.00 0  290  C   A P      290  C   A P      1  1
ATOM 9202  O OP1    . C   A 1 286  ? 234.076 221.165 185.079 1.00 0.00 0  290  C   A OP1    290  C   A O1P    1  1
ATOM 9203  O OP2    . C   A 1 286  ? 233.860 222.560 182.935 1.00 0.00 -1 290  C   A OP2    290  C   A O2P    1  1
ATOM 9204  O "O5'"  . C   A 1 286  ? 235.038 223.472 184.977 1.00 0.00 0  290  C   A "O5'"  290  C   A "O5'"  1  1
ATOM 9205  C "C5'"  . C   A 1 286  ? 235.716 223.366 186.182 1.00 0.00 0  290  C   A "C5'"  290  C   A "C5'"  1  1
ATOM 9206  C "C4'"  . C   A 1 286  ? 235.788 224.738 186.862 1.00 0.00 0  290  C   A "C4'"  290  C   A "C4'"  1  1
ATOM 9207  O "O4'"  . C   A 1 286  ? 236.730 225.589 186.093 1.00 0.00 0  290  C   A "O4'"  290  C   A "O4'"  1  1
ATOM 9208  C "C3'"  . C   A 1 286  ? 234.485 225.523 186.878 1.00 0.00 0  290  C   A "C3'"  290  C   A "C3'"  1  1
ATOM 9209  O "O3'"  . C   A 1 286  ? 233.659 225.143 187.954 1.00 0.00 0  290  C   A "O3'"  290  C   A "O3'"  1  1
ATOM 9210  C "C2'"  . C   A 1 286  ? 234.970 226.962 186.973 1.00 0.00 0  290  C   A "C2'"  290  C   A "C2'"  1  1
ATOM 9211  O "O2'"  . C   A 1 286  ? 235.384 227.261 188.359 1.00 0.00 0  290  C   A "O2'"  290  C   A "O2'"  1  1
ATOM 9212  C "C1'"  . C   A 1 286  ? 236.205 226.904 186.097 1.00 0.00 0  290  C   A "C1'"  290  C   A "C1'"  1  1
ATOM 9213  N N1     . C   A 1 286  ? 235.860 227.333 184.780 1.00 0.00 0  290  C   A N1     290  C   A N1     1  1
ATOM 9214  C C2     . C   A 1 286  ? 235.687 228.658 184.472 1.00 0.00 0  290  C   A C2     290  C   A C2     1  1
ATOM 9215  O O2     . C   A 1 286  ? 236.004 229.492 185.332 1.00 0.00 0  290  C   A O2     290  C   A O2     1  1
ATOM 9216  N N3     . C   A 1 286  ? 235.212 229.015 183.262 1.00 0.00 0  290  C   A N3     290  C   A N3     1  1
ATOM 9217  C C4     . C   A 1 286  ? 234.904 228.089 182.363 1.00 0.00 0  290  C   A C4     290  C   A C4     1  1
ATOM 9218  N N4     . C   A 1 286  ? 234.404 228.489 181.186 1.00 0.00 0  290  C   A N4     290  C   A N4     1  1
ATOM 9219  C C5     . C   A 1 286  ? 235.091 226.699 182.612 1.00 0.00 0  290  C   A C5     290  C   A C5     1  1
ATOM 9220  C C6     . C   A 1 286  ? 235.566 226.357 183.816 1.00 0.00 0  290  C   A C6     290  C   A C6     1  1
ATOM 9221  H "H5'"  . C   A 1 286  ? 236.728 223.002 186.005 1.00 0.00 0  290  C   A "H5'"  290  C   A "H5'"  1  1
ATOM 9222  H "H5''" . C   A 1 286  ? 235.196 222.669 186.839 1.00 0.00 0  290  C   A "H5''" 290  C   A "H5''" 1  1
ATOM 9223  H "H4'"  . C   A 1 286  ? 236.083 224.584 187.899 1.00 0.00 0  290  C   A "H4'"  290  C   A "H4'"  1  1
ATOM 9224  H "H3'"  . C   A 1 286  ? 233.901 225.341 185.976 1.00 0.00 0  290  C   A "H3'"  290  C   A "H3'"  1  1
ATOM 9225  H "H2'"  . C   A 1 286  ? 234.223 227.659 186.590 1.00 0.00 0  290  C   A "H2'"  290  C   A "H2'"  1  1
ATOM 9226  H "HO2'" . C   A 1 286  ? 234.827 226.744 188.941 1.00 0.00 0  290  C   A "HO2'" 290  C   A "HO2'" 1  1
ATOM 9227  H "H1'"  . C   A 1 286  ? 236.995 227.559 186.464 1.00 0.00 0  290  C   A "H1'"  290  C   A "H1'"  1  1
ATOM 9228  H H41    . C   A 1 286  ? 234.162 227.807 180.482 1.00 0.00 0  290  C   A H41    290  C   A H41    1  1
ATOM 9229  H H42    . C   A 1 286  ? 234.269 229.473 181.004 1.00 0.00 0  290  C   A H42    290  C   A H42    1  1
ATOM 9230  H H5     . C   A 1 286  ? 234.859 225.948 181.857 1.00 0.00 0  290  C   A H5     290  C   A H5     1  1
ATOM 9231  H H6     . C   A 1 286  ? 235.726 225.304 184.049 1.00 0.00 0  290  C   A H6     290  C   A H6     1  1
ATOM 9232  P P      . U   A 1 287  ? 232.037 225.216 187.710 1.00 0.00 0  291  U   A P      291  U   A P      1  1
ATOM 9233  O OP1    . U   A 1 287  ? 231.371 224.582 188.876 1.00 0.00 0  291  U   A OP1    291  U   A O1P    1  1
ATOM 9234  O OP2    . U   A 1 287  ? 231.747 224.717 186.339 1.00 0.00 -1 291  U   A OP2    291  U   A O2P    1  1
ATOM 9235  O "O5'"  . U   A 1 287  ? 231.740 226.807 187.756 1.00 0.00 0  291  U   A "O5'"  291  U   A "O5'"  1  1
ATOM 9236  C "C5'"  . U   A 1 287  ? 232.208 227.578 188.813 1.00 0.00 0  291  U   A "C5'"  291  U   A "C5'"  1  1
ATOM 9237  C "C4'"  . U   A 1 287  ? 231.990 229.067 188.509 1.00 0.00 0  291  U   A "C4'"  291  U   A "C4'"  1  1
ATOM 9238  O "O4'"  . U   A 1 287  ? 232.848 229.435 187.364 1.00 0.00 0  291  U   A "O4'"  291  U   A "O4'"  1  1
ATOM 9239  C "C3'"  . U   A 1 287  ? 230.579 229.449 188.065 1.00 0.00 0  291  U   A "C3'"  291  U   A "C3'"  1  1
ATOM 9240  O "O3'"  . U   A 1 287  ? 229.709 229.678 189.149 1.00 0.00 0  291  U   A "O3'"  291  U   A "O3'"  1  1
ATOM 9241  C "C2'"  . U   A 1 287  ? 230.816 230.710 187.245 1.00 0.00 0  291  U   A "C2'"  291  U   A "C2'"  1  1
ATOM 9242  O "O2'"  . U   A 1 287  ? 230.981 231.837 188.147 1.00 0.00 0  291  U   A "O2'"  291  U   A "O2'"  1  1
ATOM 9243  C "C1'"  . U   A 1 287  ? 232.159 230.410 186.595 1.00 0.00 0  291  U   A "C1'"  291  U   A "C1'"  1  1
ATOM 9244  N N1     . U   A 1 287  ? 231.975 229.940 185.235 1.00 0.00 0  291  U   A N1     291  U   A N1     1  1
ATOM 9245  C C2     . U   A 1 287  ? 231.636 230.820 184.280 1.00 0.00 0  291  U   A C2     291  U   A C2     1  1
ATOM 9246  O O2     . U   A 1 287  ? 231.520 232.034 184.508 1.00 0.00 0  291  U   A O2     291  U   A O2     1  1
ATOM 9247  N N3     . U   A 1 287  ? 231.432 230.306 183.032 1.00 0.00 0  291  U   A N3     291  U   A N3     1  1
ATOM 9248  C C4     . U   A 1 287  ? 231.520 228.989 182.656 1.00 0.00 0  291  U   A C4     291  U   A C4     1  1
ATOM 9249  O O4     . U   A 1 287  ? 231.287 228.701 181.466 1.00 0.00 0  291  U   A O4     291  U   A O4     1  1
ATOM 9250  C C5     . U   A 1 287  ? 231.874 228.115 183.698 1.00 0.00 0  291  U   A C5     291  U   A C5     1  1
ATOM 9251  C C6     . U   A 1 287  ? 232.092 228.576 184.935 1.00 0.00 0  291  U   A C6     291  U   A C6     1  1
ATOM 9252  H "H5'"  . U   A 1 287  ? 233.272 227.396 188.961 1.00 0.00 0  291  U   A "H5'"  291  U   A "H5'"  1  1
ATOM 9253  H "H5''" . U   A 1 287  ? 231.671 227.318 189.726 1.00 0.00 0  291  U   A "H5''" 291  U   A "H5''" 1  1
ATOM 9254  H "H4'"  . U   A 1 287  ? 232.204 229.630 189.417 1.00 0.00 0  291  U   A "H4'"  291  U   A "H4'"  1  1
ATOM 9255  H "H3'"  . U   A 1 287  ? 230.119 228.654 187.477 1.00 0.00 0  291  U   A "H3'"  291  U   A "H3'"  1  1
ATOM 9256  H "H2'"  . U   A 1 287  ? 230.025 230.862 186.511 1.00 0.00 0  291  U   A "H2'"  291  U   A "H2'"  1  1
ATOM 9257  H "HO2'" . U   A 1 287  ? 231.800 231.702 188.624 1.00 0.00 0  291  U   A "HO2'" 291  U   A "HO2'" 1  1
ATOM 9258  H "H1'"  . U   A 1 287  ? 232.799 231.292 186.557 1.00 0.00 0  291  U   A "H1'"  291  U   A "H1'"  1  1
ATOM 9259  H H3     . U   A 1 287  ? 231.192 230.966 182.307 1.00 0.00 0  291  U   A H3     291  U   A H3     1  1
ATOM 9260  H H5     . U   A 1 287  ? 231.972 227.049 183.496 1.00 0.00 0  291  U   A H5     291  U   A H5     1  1
ATOM 9261  H H6     . U   A 1 287  ? 232.366 227.877 185.725 1.00 0.00 0  291  U   A H6     291  U   A H6     1  1
ATOM 9262  P P      . G   A 1 288  ? 228.102 229.598 188.881 1.00 0.00 0  292  G   A P      292  G   A P      1  1
ATOM 9263  O OP1    . G   A 1 288  ? 227.415 229.610 190.197 1.00 0.00 0  292  G   A OP1    292  G   A O1P    1  1
ATOM 9264  O OP2    . G   A 1 288  ? 227.844 228.485 187.930 1.00 0.00 -1 292  G   A OP2    292  G   A O2P    1  1
ATOM 9265  O "O5'"  . G   A 1 288  ? 227.789 230.998 188.148 1.00 0.00 0  292  G   A "O5'"  292  G   A "O5'"  1  1
ATOM 9266  C "C5'"  . G   A 1 288  ? 228.052 232.212 188.761 1.00 0.00 0  292  G   A "C5'"  292  G   A "C5'"  1  1
ATOM 9267  C "C4'"  . G   A 1 288  ? 227.669 233.361 187.826 1.00 0.00 0  292  G   A "C4'"  292  G   A "C4'"  1  1
ATOM 9268  O "O4'"  . G   A 1 288  ? 228.541 233.295 186.636 1.00 0.00 0  292  G   A "O4'"  292  G   A "O4'"  1  1
ATOM 9269  C "C3'"  . G   A 1 288  ? 226.247 233.309 187.264 1.00 0.00 0  292  G   A "C3'"  292  G   A "C3'"  1  1
ATOM 9270  O "O3'"  . G   A 1 288  ? 225.286 233.893 188.128 1.00 0.00 0  292  G   A "O3'"  292  G   A "O3'"  1  1
ATOM 9271  C "C2'"  . G   A 1 288  ? 226.380 234.078 185.956 1.00 0.00 0  292  G   A "C2'"  292  G   A "C2'"  1  1
ATOM 9272  O "O2'"  . G   A 1 288  ? 226.377 235.510 186.221 1.00 0.00 0  292  G   A "O2'"  292  G   A "O2'"  1  1
ATOM 9273  C "C1'"  . G   A 1 288  ? 227.785 233.692 185.510 1.00 0.00 0  292  G   A "C1'"  292  G   A "C1'"  1  1
ATOM 9274  N N9     . G   A 1 288  ? 227.778 232.611 184.560 1.00 0.00 0  292  G   A N9     292  G   A N9     1  1
ATOM 9275  C C8     . G   A 1 288  ? 227.969 231.263 184.825 1.00 0.00 0  292  G   A C8     292  G   A C8     1  1
ATOM 9276  N N7     . G   A 1 288  ? 227.912 230.500 183.773 1.00 0.00 0  292  G   A N7     292  G   A N7     1  1
ATOM 9277  C C5     . G   A 1 288  ? 227.659 231.394 182.730 1.00 0.00 0  292  G   A C5     292  G   A C5     1  1
ATOM 9278  C C6     . G   A 1 288  ? 227.502 231.178 181.365 1.00 0.00 0  292  G   A C6     292  G   A C6     1  1
ATOM 9279  O O6     . G   A 1 288  ? 227.555 230.093 180.724 1.00 0.00 0  292  G   A O6     292  G   A O6     1  1
ATOM 9280  N N1     . G   A 1 288  ? 227.258 232.346 180.626 1.00 0.00 0  292  G   A N1     292  G   A N1     1  1
ATOM 9281  C C2     . G   A 1 288  ? 227.193 233.564 181.228 1.00 0.00 0  292  G   A C2     292  G   A C2     1  1
ATOM 9282  N N2     . G   A 1 288  ? 226.938 234.584 180.381 1.00 0.00 0  292  G   A N2     292  G   A N2     1  1
ATOM 9283  N N3     . G   A 1 288  ? 227.345 233.717 182.475 1.00 0.00 0  292  G   A N3     292  G   A N3     1  1
ATOM 9284  C C4     . G   A 1 288  ? 227.564 232.686 183.203 1.00 0.00 0  292  G   A C4     292  G   A C4     1  1
ATOM 9285  H "H5'"  . G   A 1 288  ? 229.113 232.284 188.999 1.00 0.00 0  292  G   A "H5'"  292  G   A "H5'"  1  1
ATOM 9286  H "H5''" . G   A 1 288  ? 227.474 232.293 189.682 1.00 0.00 0  292  G   A "H5''" 292  G   A "H5''" 1  1
ATOM 9287  H "H4'"  . G   A 1 288  ? 227.759 234.292 188.384 1.00 0.00 0  292  G   A "H4'"  292  G   A "H4'"  1  1
ATOM 9288  H "H3'"  . G   A 1 288  ? 225.920 232.281 187.106 1.00 0.00 0  292  G   A "H3'"  292  G   A "H3'"  1  1
ATOM 9289  H "H2'"  . G   A 1 288  ? 225.618 233.775 185.237 1.00 0.00 0  292  G   A "H2'"  292  G   A "H2'"  1  1
ATOM 9290  H "HO2'" . G   A 1 288  ? 225.568 235.711 186.693 1.00 0.00 0  292  G   A "HO2'" 292  G   A "HO2'" 1  1
ATOM 9291  H "H1'"  . G   A 1 288  ? 228.313 234.530 185.054 1.00 0.00 0  292  G   A "H1'"  292  G   A "H1'"  1  1
ATOM 9292  H H8     . G   A 1 288  ? 228.150 230.880 185.818 1.00 0.00 0  292  G   A H8     292  G   A H8     1  1
ATOM 9293  H H1     . G   A 1 288  ? 227.129 232.280 179.627 1.00 0.00 0  292  G   A H1     292  G   A H1     1  1
ATOM 9294  H H21    . G   A 1 288  ? 226.860 235.527 180.736 1.00 0.00 0  292  G   A H21    292  G   A H21    1  1
ATOM 9295  H H22    . G   A 1 288  ? 226.825 234.406 179.394 1.00 0.00 0  292  G   A H22    292  G   A H22    1  1
ATOM 9296  P P      . G   A 1 289  ? 223.745 233.359 188.027 1.00 0.00 0  293  G   A P      293  G   A P      1  1
ATOM 9297  O OP1    . G   A 1 289  ? 222.870 234.417 188.592 1.00 0.00 0  293  G   A OP1    293  G   A O1P    1  1
ATOM 9298  O OP2    . G   A 1 289  ? 223.677 231.981 188.574 1.00 0.00 -1 293  G   A OP2    293  G   A O2P    1  1
ATOM 9299  O "O5'"  . G   A 1 289  ? 223.471 233.263 186.428 1.00 0.00 0  293  G   A "O5'"  293  G   A "O5'"  1  1
ATOM 9300  C "C5'"  . G   A 1 289  ? 222.503 232.418 185.929 1.00 0.00 0  293  G   A "C5'"  293  G   A "C5'"  1  1
ATOM 9301  C "C4'"  . G   A 1 289  ? 222.978 231.809 184.615 1.00 0.00 0  293  G   A "C4'"  293  G   A "C4'"  1  1
ATOM 9302  O "O4'"  . G   A 1 289  ? 224.331 231.231 184.836 1.00 0.00 0  293  G   A "O4'"  293  G   A "O4'"  1  1
ATOM 9303  C "C3'"  . G   A 1 289  ? 222.132 230.649 184.095 1.00 0.00 0  293  G   A "C3'"  293  G   A "C3'"  1  1
ATOM 9304  O "O3'"  . G   A 1 289  ? 221.067 231.127 183.331 1.00 0.00 0  293  G   A "O3'"  293  G   A "O3'"  1  1
ATOM 9305  C "C2'"  . G   A 1 289  ? 223.139 229.808 183.296 1.00 0.00 0  293  G   A "C2'"  293  G   A "C2'"  1  1
ATOM 9306  O "O2'"  . G   A 1 289  ? 223.323 230.398 181.950 1.00 0.00 0  293  G   A "O2'"  293  G   A "O2'"  1  1
ATOM 9307  C "C1'"  . G   A 1 289  ? 224.429 230.032 184.092 1.00 0.00 0  293  G   A "C1'"  293  G   A "C1'"  1  1
ATOM 9308  N N9     . G   A 1 289  ? 224.688 228.952 184.994 1.00 0.00 0  293  G   A N9     293  G   A N9     1  1
ATOM 9309  C C8     . G   A 1 289  ? 224.820 229.026 186.374 1.00 0.00 0  293  G   A C8     293  G   A C8     1  1
ATOM 9310  N N7     . G   A 1 289  ? 224.984 227.872 186.957 1.00 0.00 0  293  G   A N7     293  G   A N7     1  1
ATOM 9311  C C5     . G   A 1 289  ? 224.955 226.961 185.902 1.00 0.00 0  293  G   A C5     293  G   A C5     1  1
ATOM 9312  C C6     . G   A 1 289  ? 225.060 225.570 185.897 1.00 0.00 0  293  G   A C6     293  G   A C6     1  1
ATOM 9313  O O6     . G   A 1 289  ? 225.209 224.786 186.867 1.00 0.00 0  293  G   A O6     293  G   A O6     1  1
ATOM 9314  N N1     . G   A 1 289  ? 224.983 225.002 184.618 1.00 0.00 0  293  G   A N1     293  G   A N1     1  1
ATOM 9315  C C2     . G   A 1 289  ? 224.807 225.781 183.494 1.00 0.00 0  293  G   A C2     293  G   A C2     1  1
ATOM 9316  N N2     . G   A 1 289  ? 224.759 225.070 182.330 1.00 0.00 0  293  G   A N2     293  G   A N2     1  1
ATOM 9317  N N3     . G   A 1 289  ? 224.688 227.078 183.461 1.00 0.00 0  293  G   A N3     293  G   A N3     1  1
ATOM 9318  C C4     . G   A 1 289  ? 224.777 227.608 184.699 1.00 0.00 0  293  G   A C4     293  G   A C4     1  1
ATOM 9319  H "H5'"  . G   A 1 289  ? 221.582 232.973 185.753 1.00 0.00 0  293  G   A "H5'"  293  G   A "H5'"  1  1
ATOM 9320  H "H5''" . G   A 1 289  ? 222.307 231.618 186.643 1.00 0.00 0  293  G   A "H5''" 293  G   A "H5''" 1  1
ATOM 9321  H "H4'"  . G   A 1 289  ? 222.953 232.590 183.856 1.00 0.00 0  293  G   A "H4'"  293  G   A "H4'"  1  1
ATOM 9322  H "H3'"  . G   A 1 289  ? 221.683 230.087 184.914 1.00 0.00 0  293  G   A "H3'"  293  G   A "H3'"  1  1
ATOM 9323  H "H2'"  . G   A 1 289  ? 222.847 228.759 183.267 1.00 0.00 0  293  G   A "H2'"  293  G   A "H2'"  1  1
ATOM 9324  H "HO2'" . G   A 1 289  ? 222.868 229.830 181.327 1.00 0.00 0  293  G   A "HO2'" 293  G   A "HO2'" 1  1
ATOM 9325  H "H1'"  . G   A 1 289  ? 225.297 230.135 183.441 1.00 0.00 0  293  G   A "H1'"  293  G   A "H1'"  1  1
ATOM 9326  H H8     . G   A 1 289  ? 224.791 229.960 186.917 1.00 0.00 0  293  G   A H8     293  G   A H8     1  1
ATOM 9327  H H1     . G   A 1 289  ? 225.058 224.000 184.518 1.00 0.00 0  293  G   A H1     293  G   A H1     1  1
ATOM 9328  H H21    . G   A 1 289  ? 224.631 225.551 181.450 1.00 0.00 0  293  G   A H21    293  G   A H21    1  1
ATOM 9329  H H22    . G   A 1 289  ? 224.850 224.065 182.347 1.00 0.00 0  293  G   A H22    293  G   A H22    1  1
ATOM 9330  P P      . U   A 1 290  ? 219.595 230.433 183.534 1.00 0.00 0  294  U   A P      294  U   A P      1  1
ATOM 9331  O OP1    . U   A 1 290  ? 218.575 231.330 182.936 1.00 0.00 0  294  U   A OP1    294  U   A O1P    1  1
ATOM 9332  O OP2    . U   A 1 290  ? 219.470 230.027 184.958 1.00 0.00 -1 294  U   A OP2    294  U   A O2P    1  1
ATOM 9333  O "O5'"  . U   A 1 290  ? 219.694 229.109 182.618 1.00 0.00 0  294  U   A "O5'"  294  U   A "O5'"  1  1
ATOM 9334  C "C5'"  . U   A 1 290  ? 220.056 229.195 181.278 1.00 0.00 0  294  U   A "C5'"  294  U   A "C5'"  1  1
ATOM 9335  C "C4'"  . U   A 1 290  ? 220.426 227.802 180.748 1.00 0.00 0  294  U   A "C4'"  294  U   A "C4'"  1  1
ATOM 9336  O "O4'"  . U   A 1 290  ? 221.656 227.378 181.427 1.00 0.00 0  294  U   A "O4'"  294  U   A "O4'"  1  1
ATOM 9337  C "C3'"  . U   A 1 290  ? 219.418 226.681 181.040 1.00 0.00 0  294  U   A "C3'"  294  U   A "C3'"  1  1
ATOM 9338  O "O3'"  . U   A 1 290  ? 218.395 226.636 180.069 1.00 0.00 0  294  U   A "O3'"  294  U   A "O3'"  1  1
ATOM 9339  C "C2'"  . U   A 1 290  ? 220.290 225.441 181.047 1.00 0.00 0  294  U   A "C2'"  294  U   A "C2'"  1  1
ATOM 9340  O "O2'"  . U   A 1 290  ? 220.586 225.021 179.685 1.00 0.00 0  294  U   A "O2'"  294  U   A "O2'"  1  1
ATOM 9341  C "C1'"  . U   A 1 290  ? 221.586 225.978 181.646 1.00 0.00 0  294  U   A "C1'"  294  U   A "C1'"  1  1
ATOM 9342  N N1     . U   A 1 290  ? 221.669 225.707 183.076 1.00 0.00 0  294  U   A N1     294  U   A N1     1  1
ATOM 9343  C C2     . U   A 1 290  ? 221.751 224.429 183.508 1.00 0.00 0  294  U   A C2     294  U   A C2     1  1
ATOM 9344  O O2     . U   A 1 290  ? 221.787 223.469 182.737 1.00 0.00 0  294  U   A O2     294  U   A O2     1  1
ATOM 9345  N N3     . U   A 1 290  ? 221.805 224.263 184.860 1.00 0.00 0  294  U   A N3     294  U   A N3     1  1
ATOM 9346  C C4     . U   A 1 290  ? 221.766 225.254 185.822 1.00 0.00 0  294  U   A C4     294  U   A C4     1  1
ATOM 9347  O O4     . U   A 1 290  ? 221.834 224.934 187.018 1.00 0.00 0  294  U   A O4     294  U   A O4     1  1
ATOM 9348  C C5     . U   A 1 290  ? 221.661 226.561 185.300 1.00 0.00 0  294  U   A C5     294  U   A C5     1  1
ATOM 9349  C C6     . U   A 1 290  ? 221.611 226.771 183.981 1.00 0.00 0  294  U   A C6     294  U   A C6     1  1
ATOM 9350  H "H5'"  . U   A 1 290  ? 220.914 229.858 181.168 1.00 0.00 0  294  U   A "H5'"  294  U   A "H5'"  1  1
ATOM 9351  H "H5''" . U   A 1 290  ? 219.223 229.589 180.695 1.00 0.00 0  294  U   A "H5''" 294  U   A "H5''" 1  1
ATOM 9352  H "H4'"  . U   A 1 290  ? 220.524 227.870 179.664 1.00 0.00 0  294  U   A "H4'"  294  U   A "H4'"  1  1
ATOM 9353  H "H3'"  . U   A 1 290  ? 218.916 226.838 181.995 1.00 0.00 0  294  U   A "H3'"  294  U   A "H3'"  1  1
ATOM 9354  H "H2'"  . U   A 1 290  ? 219.850 224.648 181.652 1.00 0.00 0  294  U   A "H2'"  294  U   A "H2'"  1  1
ATOM 9355  H "HO2'" . U   A 1 290  ? 221.061 224.192 179.738 1.00 0.00 0  294  U   A "HO2'" 294  U   A "HO2'" 1  1
ATOM 9356  H "H1'"  . U   A 1 290  ? 222.466 225.540 181.175 1.00 0.00 0  294  U   A "H1'"  294  U   A "H1'"  1  1
ATOM 9357  H H3     . U   A 1 290  ? 221.882 223.314 185.195 1.00 0.00 0  294  U   A H3     294  U   A H3     1  1
ATOM 9358  H H5     . U   A 1 290  ? 221.621 227.410 185.982 1.00 0.00 0  294  U   A H5     294  U   A H5     1  1
ATOM 9359  H H6     . U   A 1 290  ? 221.522 227.790 183.605 1.00 0.00 0  294  U   A H6     294  U   A H6     1  1
ATOM 9360  P P      . C   A 1 291  ? 216.851 226.525 180.592 1.00 0.00 0  295  C   A P      295  C   A P      1  1
ATOM 9361  O OP1    . C   A 1 291  ? 215.965 226.887 179.457 1.00 0.00 0  295  C   A OP1    295  C   A O1P    1  1
ATOM 9362  O OP2    . C   A 1 291  ? 216.740 227.265 181.874 1.00 0.00 -1 295  C   A OP2    295  C   A O2P    1  1
ATOM 9363  O "O5'"  . C   A 1 291  ? 216.670 224.944 180.886 1.00 0.00 0  295  C   A "O5'"  295  C   A "O5'"  1  1
ATOM 9364  C "C5'"  . C   A 1 291  ? 216.673 224.031 179.833 1.00 0.00 0  295  C   A "C5'"  295  C   A "C5'"  1  1
ATOM 9365  C "C4'"  . C   A 1 291  ? 216.664 222.596 180.385 1.00 0.00 0  295  C   A "C4'"  295  C   A "C4'"  1  1
ATOM 9366  O "O4'"  . C   A 1 291  ? 217.938 222.366 181.074 1.00 0.00 0  295  C   A "O4'"  295  C   A "O4'"  1  1
ATOM 9367  C "C3'"  . C   A 1 291  ? 215.604 222.292 181.446 1.00 0.00 0  295  C   A "C3'"  295  C   A "C3'"  1  1
ATOM 9368  O "O3'"  . C   A 1 291  ? 214.365 221.965 180.867 1.00 0.00 0  295  C   A "O3'"  295  C   A "O3'"  1  1
ATOM 9369  C "C2'"  . C   A 1 291  ? 216.221 221.137 182.219 1.00 0.00 0  295  C   A "C2'"  295  C   A "C2'"  1  1
ATOM 9370  O "O2'"  . C   A 1 291  ? 216.004 219.901 181.479 1.00 0.00 0  295  C   A "O2'"  295  C   A "O2'"  1  1
ATOM 9371  C "C1'"  . C   A 1 291  ? 217.699 221.485 182.163 1.00 0.00 0  295  C   A "C1'"  295  C   A "C1'"  1  1
ATOM 9372  N N1     . C   A 1 291  ? 218.123 222.095 183.406 1.00 0.00 0  295  C   A N1     295  C   A N1     1  1
ATOM 9373  C C2     . C   A 1 291  ? 218.350 221.313 184.520 1.00 0.00 0  295  C   A C2     295  C   A C2     1  1
ATOM 9374  O O2     . C   A 1 291  ? 218.250 220.086 184.393 1.00 0.00 0  295  C   A O2     295  C   A O2     1  1
ATOM 9375  N N3     . C   A 1 291  ? 218.684 221.887 185.697 1.00 0.00 0  295  C   A N3     295  C   A N3     1  1
ATOM 9376  C C4     . C   A 1 291  ? 218.788 223.211 185.779 1.00 0.00 0  295  C   A C4     295  C   A C4     1  1
ATOM 9377  N N4     . C   A 1 291  ? 219.108 223.740 186.969 1.00 0.00 0  295  C   A N4     295  C   A N4     1  1
ATOM 9378  C C5     . C   A 1 291  ? 218.569 224.066 184.658 1.00 0.00 0  295  C   A C5     295  C   A C5     1  1
ATOM 9379  C C6     . C   A 1 291  ? 218.242 223.475 183.497 1.00 0.00 0  295  C   A C6     295  C   A C6     1  1
ATOM 9380  H "H5'"  . C   A 1 291  ? 217.566 224.173 179.224 1.00 0.00 0  295  C   A "H5'"  295  C   A "H5'"  1  1
ATOM 9381  H "H5''" . C   A 1 291  ? 215.790 224.180 179.212 1.00 0.00 0  295  C   A "H5''" 295  C   A "H5''" 1  1
ATOM 9382  H "H4'"  . C   A 1 291  ? 216.487 221.916 179.551 1.00 0.00 0  295  C   A "H4'"  295  C   A "H4'"  1  1
ATOM 9383  H "H3'"  . C   A 1 291  ? 215.417 223.160 182.079 1.00 0.00 0  295  C   A "H3'"  295  C   A "H3'"  1  1
ATOM 9384  H "H2'"  . C   A 1 291  ? 215.842 221.095 183.241 1.00 0.00 0  295  C   A "H2'"  295  C   A "H2'"  1  1
ATOM 9385  H "HO2'" . C   A 1 291  ? 215.267 220.053 180.886 1.00 0.00 0  295  C   A "HO2'" 295  C   A "HO2'" 1  1
ATOM 9386  H "H1'"  . C   A 1 291  ? 218.319 220.603 181.998 1.00 0.00 0  295  C   A "H1'"  295  C   A "H1'"  1  1
ATOM 9387  H H41    . C   A 1 291  ? 219.193 224.741 187.071 1.00 0.00 0  295  C   A H41    295  C   A H41    1  1
ATOM 9388  H H42    . C   A 1 291  ? 219.263 223.137 187.764 1.00 0.00 0  295  C   A H42    295  C   A H42    1  1
ATOM 9389  H H5     . C   A 1 291  ? 218.663 225.149 184.739 1.00 0.00 0  295  C   A H5     295  C   A H5     1  1
ATOM 9390  H H6     . C   A 1 291  ? 218.067 224.090 182.615 1.00 0.00 0  295  C   A H6     295  C   A H6     1  1
ATOM 9391  P P      . U   A 1 292  ? 213.010 222.379 181.669 1.00 0.00 0  296  U   A P      296  U   A P      1  1
ATOM 9392  O OP1    . U   A 1 292  ? 211.874 222.262 180.727 1.00 0.00 0  296  U   A OP1    296  U   A O1P    1  1
ATOM 9393  O OP2    . U   A 1 292  ? 213.262 223.672 182.354 1.00 0.00 -1 296  U   A OP2    296  U   A O2P    1  1
ATOM 9394  O "O5'"  . U   A 1 292  ? 212.876 221.217 182.790 1.00 0.00 0  296  U   A "O5'"  296  U   A "O5'"  1  1
ATOM 9395  C "C5'"  . U   A 1 292  ? 212.906 219.872 182.426 1.00 0.00 0  296  U   A "C5'"  296  U   A "C5'"  1  1
ATOM 9396  C "C4'"  . U   A 1 292  ? 213.131 218.998 183.673 1.00 0.00 0  296  U   A "C4'"  296  U   A "C4'"  1  1
ATOM 9397  O "O4'"  . U   A 1 292  ? 214.497 219.256 184.158 1.00 0.00 0  296  U   A "O4'"  296  U   A "O4'"  1  1
ATOM 9398  C "C3'"  . U   A 1 292  ? 212.229 219.301 184.855 1.00 0.00 0  296  U   A "C3'"  296  U   A "C3'"  1  1
ATOM 9399  O "O3'"  . U   A 1 292  ? 211.026 218.601 184.770 1.00 0.00 0  296  U   A "O3'"  296  U   A "O3'"  1  1
ATOM 9400  C "C2'"  . U   A 1 292  ? 213.079 218.881 186.059 1.00 0.00 0  296  U   A "C2'"  296  U   A "C2'"  1  1
ATOM 9401  O "O2'"  . U   A 1 292  ? 212.967 217.438 186.239 1.00 0.00 0  296  U   A "O2'"  296  U   A "O2'"  1  1
ATOM 9402  C "C1'"  . U   A 1 292  ? 214.489 219.196 185.575 1.00 0.00 0  296  U   A "C1'"  296  U   A "C1'"  1  1
ATOM 9403  N N1     . U   A 1 292  ? 214.962 220.454 186.120 1.00 0.00 0  296  U   A N1     296  U   A N1     1  1
ATOM 9404  C C2     . U   A 1 292  ? 215.369 220.516 187.420 1.00 0.00 0  296  U   A C2     296  U   A C2     1  1
ATOM 9405  O O2     . U   A 1 292  ? 215.418 219.531 188.135 1.00 0.00 0  296  U   A O2     296  U   A O2     1  1
ATOM 9406  N N3     . U   A 1 292  ? 215.733 221.759 187.868 1.00 0.00 0  296  U   A N3     296  U   A N3     1  1
ATOM 9407  C C4     . U   A 1 292  ? 215.725 222.941 187.146 1.00 0.00 0  296  U   A C4     296  U   A C4     1  1
ATOM 9408  O O4     . U   A 1 292  ? 216.079 223.980 187.693 1.00 0.00 0  296  U   A O4     296  U   A O4     1  1
ATOM 9409  C C5     . U   A 1 292  ? 215.296 222.795 185.795 1.00 0.00 0  296  U   A C5     296  U   A C5     1  1
ATOM 9410  C C6     . U   A 1 292  ? 214.931 221.601 185.316 1.00 0.00 0  296  U   A C6     296  U   A C6     1  1
ATOM 9411  H "H5'"  . U   A 1 292  ? 213.716 219.698 181.718 1.00 0.00 0  296  U   A "H5'"  296  U   A "H5'"  1  1
ATOM 9412  H "H5''" . U   A 1 292  ? 211.960 219.593 181.961 1.00 0.00 0  296  U   A "H5''" 296  U   A "H5''" 1  1
ATOM 9413  H "H4'"  . U   A 1 292  ? 212.954 217.960 183.392 1.00 0.00 0  296  U   A "H4'"  296  U   A "H4'"  1  1
ATOM 9414  H "H3'"  . U   A 1 292  ? 211.958 220.356 184.888 1.00 0.00 0  296  U   A "H3'"  296  U   A "H3'"  1  1
ATOM 9415  H "H2'"  . U   A 1 292  ? 212.811 219.445 186.953 1.00 0.00 0  296  U   A "H2'"  296  U   A "H2'"  1  1
ATOM 9416  H "HO2'" . U   A 1 292  ? 212.049 217.206 186.097 1.00 0.00 0  296  U   A "HO2'" 296  U   A "HO2'" 1  1
ATOM 9417  H "H1'"  . U   A 1 292  ? 215.201 218.422 185.862 1.00 0.00 0  296  U   A "H1'"  296  U   A "H1'"  1  1
ATOM 9418  H H3     . U   A 1 292  ? 216.040 221.820 188.828 1.00 0.00 0  296  U   A H3     296  U   A H3     1  1
ATOM 9419  H H5     . U   A 1 292  ? 215.266 223.668 185.144 1.00 0.00 0  296  U   A H5     296  U   A H5     1  1
ATOM 9420  H H6     . U   A 1 292  ? 214.604 221.518 184.280 1.00 0.00 0  296  U   A H6     296  U   A H6     1  1
ATOM 9421  P P      . G   A 1 293  ? 209.718 219.173 185.537 1.00 0.00 0  297  G   A P      297  G   A P      1  1
ATOM 9422  O OP1    . G   A 1 293  ? 208.677 218.114 185.508 1.00 0.00 0  297  G   A OP1    297  G   A O1P    1  1
ATOM 9423  O OP2    . G   A 1 293  ? 209.408 220.521 184.994 1.00 0.00 -1 297  G   A OP2    297  G   A O2P    1  1
ATOM 9424  O "O5'"  . G   A 1 293  ? 210.215 219.341 187.078 1.00 0.00 0  297  G   A "O5'"  297  G   A "O5'"  1  1
ATOM 9425  C "C5'"  . G   A 1 293  ? 210.204 218.218 187.922 1.00 0.00 0  297  G   A "C5'"  297  G   A "C5'"  1  1
ATOM 9426  C "C4'"  . G   A 1 293  ? 210.665 218.623 189.343 1.00 0.00 0  297  G   A "C4'"  297  G   A "C4'"  1  1
ATOM 9427  O "O4'"  . G   A 1 293  ? 212.025 219.129 189.259 1.00 0.00 0  297  G   A "O4'"  297  G   A "O4'"  1  1
ATOM 9428  C "C3'"  . G   A 1 293  ? 209.900 219.786 190.015 1.00 0.00 0  297  G   A "C3'"  297  G   A "C3'"  1  1
ATOM 9429  O "O3'"  . G   A 1 293  ? 208.668 219.360 190.607 1.00 0.00 0  297  G   A "O3'"  297  G   A "O3'"  1  1
ATOM 9430  C "C2'"  . G   A 1 293  ? 210.900 220.280 191.036 1.00 0.00 0  297  G   A "C2'"  297  G   A "C2'"  1  1
ATOM 9431  O "O2'"  . G   A 1 293  ? 210.896 219.383 192.188 1.00 0.00 0  297  G   A "O2'"  297  G   A "O2'"  1  1
ATOM 9432  C "C1'"  . G   A 1 293  ? 212.196 220.102 190.278 1.00 0.00 0  297  G   A "C1'"  297  G   A "C1'"  1  1
ATOM 9433  N N9     . G   A 1 293  ? 212.612 221.349 189.712 1.00 0.00 0  297  G   A N9     297  G   A N9     1  1
ATOM 9434  C C8     . G   A 1 293  ? 212.346 221.795 188.422 1.00 0.00 0  297  G   A C8     297  G   A C8     1  1
ATOM 9435  N N7     . G   A 1 293  ? 212.753 223.007 188.184 1.00 0.00 0  297  G   A N7     297  G   A N7     1  1
ATOM 9436  C C5     . G   A 1 293  ? 213.333 223.399 189.394 1.00 0.00 0  297  G   A C5     297  G   A C5     1  1
ATOM 9437  C C6     . G   A 1 293  ? 213.942 224.600 189.765 1.00 0.00 0  297  G   A C6     297  G   A C6     1  1
ATOM 9438  O O6     . G   A 1 293  ? 214.112 225.642 189.080 1.00 0.00 0  297  G   A O6     297  G   A O6     1  1
ATOM 9439  N N1     . G   A 1 293  ? 214.414 224.608 191.085 1.00 0.00 0  297  G   A N1     297  G   A N1     1  1
ATOM 9440  C C2     . G   A 1 293  ? 214.264 223.511 191.910 1.00 0.00 0  297  G   A C2     297  G   A C2     1  1
ATOM 9441  N N2     . G   A 1 293  ? 214.781 223.679 193.163 1.00 0.00 0  297  G   A N2     297  G   A N2     1  1
ATOM 9442  N N3     . G   A 1 293  ? 213.696 222.380 191.602 1.00 0.00 0  297  G   A N3     297  G   A N3     1  1
ATOM 9443  C C4     . G   A 1 293  ? 213.251 222.390 190.327 1.00 0.00 0  297  G   A C4     297  G   A C4     1  1
ATOM 9444  H "H5'"  . G   A 1 293  ? 210.879 217.456 187.532 1.00 0.00 0  297  G   A "H5'"  297  G   A "H5'"  1  1
ATOM 9445  H "H5''" . G   A 1 293  ? 209.196 217.806 187.977 1.00 0.00 0  297  G   A "H5''" 297  G   A "H5''" 1  1
ATOM 9446  H "H4'"  . G   A 1 293  ? 210.560 217.753 189.991 1.00 0.00 0  297  G   A "H4'"  297  G   A "H4'"  1  1
ATOM 9447  H "H3'"  . G   A 1 293  ? 209.633 220.557 189.292 1.00 0.00 0  297  G   A "H3'"  297  G   A "H3'"  1  1
ATOM 9448  H "H2'"  . G   A 1 293  ? 210.715 221.321 191.304 1.00 0.00 0  297  G   A "H2'"  297  G   A "H2'"  1  1
ATOM 9449  H "HO2'" . G   A 1 293  ? 209.982 219.164 192.372 1.00 0.00 0  297  G   A "HO2'" 297  G   A "HO2'" 1  1
ATOM 9450  H "H1'"  . G   A 1 293  ? 213.000 219.747 190.923 1.00 0.00 0  297  G   A "H1'"  297  G   A "H1'"  1  1
ATOM 9451  H H8     . G   A 1 293  ? 211.846 221.188 187.682 1.00 0.00 0  297  G   A H8     297  G   A H8     1  1
ATOM 9452  H H1     . G   A 1 293  ? 214.873 225.434 191.441 1.00 0.00 0  297  G   A H1     297  G   A H1     1  1
ATOM 9453  H H21    . G   A 1 293  ? 214.721 222.930 193.838 1.00 0.00 0  297  G   A H21    297  G   A H21    1  1
ATOM 9454  H H22    . G   A 1 293  ? 215.224 224.551 193.413 1.00 0.00 0  297  G   A H22    297  G   A H22    1  1
ATOM 9455  P P      . A   A 1 294  ? 207.390 220.354 190.498 1.00 0.00 0  298  A   A P      298  A   A P      1  1
ATOM 9456  O OP1    . A   A 1 294  ? 206.319 219.793 191.361 1.00 0.00 0  298  A   A OP1    298  A   A O1P    1  1
ATOM 9457  O OP2    . A   A 1 294  ? 207.116 220.606 189.061 1.00 0.00 -1 298  A   A OP2    298  A   A O2P    1  1
ATOM 9458  O "O5'"  . A   A 1 294  ? 207.877 221.740 191.158 1.00 0.00 0  298  A   A "O5'"  298  A   A "O5'"  1  1
ATOM 9459  C "C5'"  . A   A 1 294  ? 207.181 222.926 190.975 1.00 0.00 0  298  A   A "C5'"  298  A   A "C5'"  1  1
ATOM 9460  C "C4'"  . A   A 1 294  ? 207.006 223.640 192.320 1.00 0.00 0  298  A   A "C4'"  298  A   A "C4'"  1  1
ATOM 9461  O "O4'"  . A   A 1 294  ? 206.181 222.767 193.175 1.00 0.00 0  298  A   A "O4'"  298  A   A "O4'"  1  1
ATOM 9462  C "C3'"  . A   A 1 294  ? 208.290 223.884 193.104 1.00 0.00 0  298  A   A "C3'"  298  A   A "C3'"  1  1
ATOM 9463  O "O3'"  . A   A 1 294  ? 208.867 225.091 192.716 1.00 0.00 0  298  A   A "O3'"  298  A   A "O3'"  1  1
ATOM 9464  C "C2'"  . A   A 1 294  ? 207.819 223.852 194.557 1.00 0.00 0  298  A   A "C2'"  298  A   A "C2'"  1  1
ATOM 9465  O "O2'"  . A   A 1 294  ? 207.278 225.143 194.917 1.00 0.00 0  298  A   A "O2'"  298  A   A "O2'"  1  1
ATOM 9466  C "C1'"  . A   A 1 294  ? 206.651 222.864 194.506 1.00 0.00 0  298  A   A "C1'"  298  A   A "C1'"  1  1
ATOM 9467  N N9     . A   A 1 294  ? 207.016 221.535 194.946 1.00 0.00 0  298  A   A N9     298  A   A N9     1  1
ATOM 9468  C C8     . A   A 1 294  ? 207.212 220.423 194.139 1.00 0.00 0  298  A   A C8     298  A   A C8     1  1
ATOM 9469  N N7     . A   A 1 294  ? 207.538 219.341 194.803 1.00 0.00 0  298  A   A N7     298  A   A N7     1  1
ATOM 9470  C C5     . A   A 1 294  ? 207.568 219.757 196.126 1.00 0.00 0  298  A   A C5     298  A   A C5     1  1
ATOM 9471  C C6     . A   A 1 294  ? 207.846 219.077 197.323 1.00 0.00 0  298  A   A C6     298  A   A C6     1  1
ATOM 9472  N N6     . A   A 1 294  ? 208.157 217.780 197.384 1.00 0.00 0  298  A   A N6     298  A   A N6     1  1
ATOM 9473  N N1     . A   A 1 294  ? 207.792 219.785 198.470 1.00 0.00 0  298  A   A N1     298  A   A N1     1  1
ATOM 9474  C C2     . A   A 1 294  ? 207.480 221.086 198.412 1.00 0.00 0  298  A   A C2     298  A   A C2     1  1
ATOM 9475  N N3     . A   A 1 294  ? 207.197 221.832 197.345 1.00 0.00 0  298  A   A N3     298  A   A N3     1  1
ATOM 9476  C C4     . A   A 1 294  ? 207.260 221.102 196.223 1.00 0.00 0  298  A   A C4     298  A   A C4     1  1
ATOM 9477  H "H5'"  . A   A 1 294  ? 206.198 222.715 190.552 1.00 0.00 0  298  A   A "H5'"  298  A   A "H5'"  1  1
ATOM 9478  H "H5''" . A   A 1 294  ? 207.730 223.576 190.294 1.00 0.00 0  298  A   A "H5''" 298  A   A "H5''" 1  1
ATOM 9479  H "H4'"  . A   A 1 294  ? 206.559 224.615 192.126 1.00 0.00 0  298  A   A "H4'"  298  A   A "H4'"  1  1
ATOM 9480  H "H3'"  . A   A 1 294  ? 209.035 223.116 192.894 1.00 0.00 0  298  A   A "H3'"  298  A   A "H3'"  1  1
ATOM 9481  H "H2'"  . A   A 1 294  ? 208.614 223.521 195.226 1.00 0.00 0  298  A   A "H2'"  298  A   A "H2'"  1  1
ATOM 9482  H "HO2'" . A   A 1 294  ? 207.614 225.360 195.787 1.00 0.00 0  298  A   A "HO2'" 298  A   A "HO2'" 1  1
ATOM 9483  H "H1'"  . A   A 1 294  ? 205.809 223.195 195.115 1.00 0.00 0  298  A   A "H1'"  298  A   A "H1'"  1  1
ATOM 9484  H H8     . A   A 1 294  ? 207.107 220.447 193.064 1.00 0.00 0  298  A   A H8     298  A   A H8     1  1
ATOM 9485  H H61    . A   A 1 294  ? 208.203 217.232 196.537 1.00 0.00 0  298  A   A H61    298  A   A H61    1  1
ATOM 9486  H H62    . A   A 1 294  ? 208.347 217.347 198.276 1.00 0.00 0  298  A   A H62    298  A   A H62    1  1
ATOM 9487  H H2     . A   A 1 294  ? 207.454 221.606 199.370 1.00 0.00 0  298  A   A H2     298  A   A H2     1  1
ATOM 9488  P P      . G   A 1 295  ? 210.408 225.135 192.208 1.00 0.00 0  299  G   A P      299  G   A P      1  1
ATOM 9489  O OP1    . G   A 1 295  ? 210.649 226.487 191.641 1.00 0.00 0  299  G   A OP1    299  G   A O1P    1  1
ATOM 9490  O OP2    . G   A 1 295  ? 210.647 223.936 191.367 1.00 0.00 -1 299  G   A OP2    299  G   A O2P    1  1
ATOM 9491  O "O5'"  . G   A 1 295  ? 211.270 225.010 193.575 1.00 0.00 0  299  G   A "O5'"  299  G   A "O5'"  1  1
ATOM 9492  C "C5'"  . G   A 1 295  ? 211.288 226.070 194.487 1.00 0.00 0  299  G   A "C5'"  299  G   A "C5'"  1  1
ATOM 9493  C "C4'"  . G   A 1 295  ? 211.445 225.524 195.919 1.00 0.00 0  299  G   A "C4'"  299  G   A "C4'"  1  1
ATOM 9494  O "O4'"  . G   A 1 295  ? 210.518 224.406 196.062 1.00 0.00 0  299  G   A "O4'"  299  G   A "O4'"  1  1
ATOM 9495  C "C3'"  . G   A 1 295  ? 212.814 224.944 196.271 1.00 0.00 0  299  G   A "C3'"  299  G   A "C3'"  1  1
ATOM 9496  O "O3'"  . G   A 1 295  ? 213.663 225.967 196.703 1.00 0.00 0  299  G   A "O3'"  299  G   A "O3'"  1  1
ATOM 9497  C "C2'"  . G   A 1 295  ? 212.484 223.901 197.333 1.00 0.00 0  299  G   A "C2'"  299  G   A "C2'"  1  1
ATOM 9498  O "O2'"  . G   A 1 295  ? 212.356 224.538 198.615 1.00 0.00 0  299  G   A "O2'"  299  G   A "O2'"  1  1
ATOM 9499  C "C1'"  . G   A 1 295  ? 211.087 223.437 196.918 1.00 0.00 0  299  G   A "C1'"  299  G   A "C1'"  1  1
ATOM 9500  N N9     . G   A 1 295  ? 211.085 222.172 196.210 1.00 0.00 0  299  G   A N9     299  G   A N9     1  1
ATOM 9501  C C8     . G   A 1 295  ? 211.082 221.970 194.851 1.00 0.00 0  299  G   A C8     299  G   A C8     1  1
ATOM 9502  N N7     . G   A 1 295  ? 211.055 220.716 194.498 1.00 0.00 0  299  G   A N7     299  G   A N7     1  1
ATOM 9503  C C5     . G   A 1 295  ? 211.045 220.032 195.713 1.00 0.00 0  299  G   A C5     299  G   A C5     1  1
ATOM 9504  C C6     . G   A 1 295  ? 211.011 218.666 195.985 1.00 0.00 0  299  G   A C6     299  G   A C6     1  1
ATOM 9505  O O6     . G   A 1 295  ? 210.979 217.701 195.176 1.00 0.00 0  299  G   A O6     299  G   A O6     1  1
ATOM 9506  N N1     . G   A 1 295  ? 211.014 218.360 197.353 1.00 0.00 0  299  G   A N1     299  G   A N1     1  1
ATOM 9507  C C2     . G   A 1 295  ? 211.050 219.352 198.312 1.00 0.00 0  299  G   A C2     299  G   A C2     1  1
ATOM 9508  N N2     . G   A 1 295  ? 211.059 218.877 199.598 1.00 0.00 0  299  G   A N2     299  G   A N2     1  1
ATOM 9509  N N3     . G   A 1 295  ? 211.077 220.637 198.097 1.00 0.00 0  299  G   A N3     299  G   A N3     1  1
ATOM 9510  C C4     . G   A 1 295  ? 211.073 220.911 196.774 1.00 0.00 0  299  G   A C4     299  G   A C4     1  1
ATOM 9511  H "H5'"  . G   A 1 295  ? 210.356 226.631 194.419 1.00 0.00 0  299  G   A "H5'"  299  G   A "H5'"  1  1
ATOM 9512  H "H5''" . G   A 1 295  ? 212.122 226.735 194.265 1.00 0.00 0  299  G   A "H5''" 299  G   A "H5''" 1  1
ATOM 9513  H "H4'"  . G   A 1 295  ? 211.255 226.342 196.613 1.00 0.00 0  299  G   A "H4'"  299  G   A "H4'"  1  1
ATOM 9514  H "H3'"  . G   A 1 295  ? 213.296 224.505 195.397 1.00 0.00 0  299  G   A "H3'"  299  G   A "H3'"  1  1
ATOM 9515  H "H2'"  . G   A 1 295  ? 213.209 223.087 197.331 1.00 0.00 0  299  G   A "H2'"  299  G   A "H2'"  1  1
ATOM 9516  H "HO2'" . G   A 1 295  ? 211.914 223.919 199.196 1.00 0.00 0  299  G   A "HO2'" 299  G   A "HO2'" 1  1
ATOM 9517  H "H1'"  . G   A 1 295  ? 210.418 223.340 197.773 1.00 0.00 0  299  G   A "H1'"  299  G   A "H1'"  1  1
ATOM 9518  H H8     . G   A 1 295  ? 211.099 222.781 194.138 1.00 0.00 0  299  G   A H8     299  G   A H8     1  1
ATOM 9519  H H1     . G   A 1 295  ? 210.989 217.393 197.643 1.00 0.00 0  299  G   A H1     299  G   A H1     1  1
ATOM 9520  H H21    . G   A 1 295  ? 211.086 219.522 200.374 1.00 0.00 0  299  G   A H21    299  G   A H21    1  1
ATOM 9521  H H22    . G   A 1 295  ? 211.038 217.882 199.769 1.00 0.00 0  299  G   A H22    299  G   A H22    1  1
ATOM 9522  P P      . A   A 1 296  ? 215.188 226.061 196.250 1.00 0.00 0  300  A   A P      300  A   A P      1  1
ATOM 9523  O OP1    . A   A 1 296  ? 215.698 227.391 196.671 1.00 0.00 0  300  A   A OP1    300  A   A O1P    1  1
ATOM 9524  O OP2    . A   A 1 296  ? 215.266 225.665 194.824 1.00 0.00 -1 300  A   A OP2    300  A   A O2P    1  1
ATOM 9525  O "O5'"  . A   A 1 296  ? 215.926 224.948 197.155 1.00 0.00 0  300  A   A "O5'"  300  A   A "O5'"  1  1
ATOM 9526  C "C5'"  . A   A 1 296  ? 215.949 225.057 198.543 1.00 0.00 0  300  A   A "C5'"  300  A   A "C5'"  1  1
ATOM 9527  C "C4'"  . A   A 1 296  ? 216.125 223.665 199.172 1.00 0.00 0  300  A   A "C4'"  300  A   A "C4'"  1  1
ATOM 9528  O "O4'"  . A   A 1 296  ? 214.932 222.876 198.871 1.00 0.00 0  300  A   A "O4'"  300  A   A "O4'"  1  1
ATOM 9529  C "C3'"  . A   A 1 296  ? 217.279 222.822 198.623 1.00 0.00 0  300  A   A "C3'"  300  A   A "C3'"  1  1
ATOM 9530  O "O3'"  . A   A 1 296  ? 218.520 223.148 199.230 1.00 0.00 0  300  A   A "O3'"  300  A   A "O3'"  1  1
ATOM 9531  C "C2'"  . A   A 1 296  ? 216.823 221.408 198.935 1.00 0.00 0  300  A   A "C2'"  300  A   A "C2'"  1  1
ATOM 9532  O "O2'"  . A   A 1 296  ? 217.082 221.121 200.338 1.00 0.00 0  300  A   A "O2'"  300  A   A "O2'"  1  1
ATOM 9533  C "C1'"  . A   A 1 296  ? 215.324 221.524 198.728 1.00 0.00 0  300  A   A "C1'"  300  A   A "C1'"  1  1
ATOM 9534  N N9     . A   A 1 296  ? 214.949 221.037 197.425 1.00 0.00 0  300  A   A N9     300  A   A N9     1  1
ATOM 9535  C C8     . A   A 1 296  ? 214.830 221.791 196.258 1.00 0.00 0  300  A   A C8     300  A   A C8     1  1
ATOM 9536  N N7     . A   A 1 296  ? 214.544 221.077 195.199 1.00 0.00 0  300  A   A N7     300  A   A N7     1  1
ATOM 9537  C C5     . A   A 1 296  ? 214.466 219.780 195.684 1.00 0.00 0  300  A   A C5     300  A   A C5     1  1
ATOM 9538  C C6     . A   A 1 296  ? 214.198 218.549 195.058 1.00 0.00 0  300  A   A C6     300  A   A C6     1  1
ATOM 9539  N N6     . A   A 1 296  ? 213.950 218.420 193.752 1.00 0.00 0  300  A   A N6     300  A   A N6     1  1
ATOM 9540  N N1     . A   A 1 296  ? 214.192 217.443 195.830 1.00 0.00 0  300  A   A N1     300  A   A N1     1  1
ATOM 9541  C C2     . A   A 1 296  ? 214.445 217.567 197.139 1.00 0.00 0  300  A   A C2     300  A   A C2     1  1
ATOM 9542  N N3     . A   A 1 296  ? 214.714 218.668 197.838 1.00 0.00 0  300  A   A N3     300  A   A N3     1  1
ATOM 9543  C C4     . A   A 1 296  ? 214.712 219.751 197.045 1.00 0.00 0  300  A   A C4     300  A   A C4     1  1
ATOM 9544  H "H5'"  . A   A 1 296  ? 215.014 225.493 198.895 1.00 0.00 0  300  A   A "H5'"  300  A   A "H5'"  1  1
ATOM 9545  H "H5''" . A   A 1 296  ? 216.778 225.695 198.850 1.00 0.00 0  300  A   A "H5''" 300  A   A "H5''" 1  1
ATOM 9546  H "H4'"  . A   A 1 296  ? 216.304 223.800 200.238 1.00 0.00 0  300  A   A "H4'"  300  A   A "H4'"  1  1
ATOM 9547  H "H3'"  . A   A 1 296  ? 217.417 222.986 197.554 1.00 0.00 0  300  A   A "H3'"  300  A   A "H3'"  1  1
ATOM 9548  H "H2'"  . A   A 1 296  ? 217.280 220.685 198.260 1.00 0.00 0  300  A   A "H2'"  300  A   A "H2'"  1  1
ATOM 9549  H "HO2'" . A   A 1 296  ? 216.610 220.318 200.558 1.00 0.00 0  300  A   A "HO2'" 300  A   A "HO2'" 1  1
ATOM 9550  H "H1'"  . A   A 1 296  ? 214.765 220.952 199.469 1.00 0.00 0  300  A   A "H1'"  300  A   A "H1'"  1  1
ATOM 9551  H H8     . A   A 1 296  ? 214.961 222.863 196.231 1.00 0.00 0  300  A   A H8     300  A   A H8     1  1
ATOM 9552  H H61    . A   A 1 296  ? 213.949 219.235 193.155 1.00 0.00 0  300  A   A H61    300  A   A H61    1  1
ATOM 9553  H H62    . A   A 1 296  ? 213.764 217.507 193.361 1.00 0.00 0  300  A   A H62    300  A   A H62    1  1
ATOM 9554  H H2     . A   A 1 296  ? 214.427 216.640 197.712 1.00 0.00 0  300  A   A H2     300  A   A H2     1  1
ATOM 9555  P P      . G   A 1 297  ? 219.859 223.152 198.302 1.00 0.00 0  301  G   A P      301  G   A P      1  1
ATOM 9556  O OP1    . G   A 1 297  ? 221.024 223.077 199.220 1.00 0.00 0  301  G   A OP1    301  G   A O1P    1  1
ATOM 9557  O OP2    . G   A 1 297  ? 219.756 224.276 197.338 1.00 0.00 -1 301  G   A OP2    301  G   A O2P    1  1
ATOM 9558  O "O5'"  . G   A 1 297  ? 219.769 221.750 197.471 1.00 0.00 0  301  G   A "O5'"  301  G   A "O5'"  1  1
ATOM 9559  C "C5'"  . G   A 1 297  ? 220.001 220.544 198.161 1.00 0.00 0  301  G   A "C5'"  301  G   A "C5'"  1  1
ATOM 9560  C "C4'"  . G   A 1 297  ? 219.450 219.352 197.336 1.00 0.00 0  301  G   A "C4'"  301  G   A "C4'"  1  1
ATOM 9561  O "O4'"  . G   A 1 297  ? 218.136 219.723 196.829 1.00 0.00 0  301  G   A "O4'"  301  G   A "O4'"  1  1
ATOM 9562  C "C3'"  . G   A 1 297  ? 220.234 218.970 196.064 1.00 0.00 0  301  G   A "C3'"  301  G   A "C3'"  1  1
ATOM 9563  O "O3'"  . G   A 1 297  ? 221.333 218.140 196.374 1.00 0.00 0  301  G   A "O3'"  301  G   A "O3'"  1  1
ATOM 9564  C "C2'"  . G   A 1 297  ? 219.180 218.289 195.213 1.00 0.00 0  301  G   A "C2'"  301  G   A "C2'"  1  1
ATOM 9565  O "O2'"  . G   A 1 297  ? 219.005 216.921 195.660 1.00 0.00 0  301  G   A "O2'"  301  G   A "O2'"  1  1
ATOM 9566  C "C1'"  . G   A 1 297  ? 217.938 219.073 195.585 1.00 0.00 0  301  G   A "C1'"  301  G   A "C1'"  1  1
ATOM 9567  N N9     . G   A 1 297  ? 217.636 220.027 194.561 1.00 0.00 0  301  G   A N9     301  G   A N9     1  1
ATOM 9568  C C8     . G   A 1 297  ? 217.862 221.396 194.595 1.00 0.00 0  301  G   A C8     301  G   A C8     1  1
ATOM 9569  N N7     . G   A 1 297  ? 217.597 222.008 193.477 1.00 0.00 0  301  G   A N7     301  G   A N7     1  1
ATOM 9570  C C5     . G   A 1 297  ? 217.160 220.978 192.637 1.00 0.00 0  301  G   A C5     301  G   A C5     1  1
ATOM 9571  C C6     . G   A 1 297  ? 216.741 220.999 191.307 1.00 0.00 0  301  G   A C6     301  G   A C6     1  1
ATOM 9572  O O6     . G   A 1 297  ? 216.654 221.977 190.519 1.00 0.00 0  301  G   A O6     301  G   A O6     1  1
ATOM 9573  N N1     . G   A 1 297  ? 216.371 219.743 190.809 1.00 0.00 0  301  G   A N1     301  G   A N1     1  1
ATOM 9574  C C2     . G   A 1 297  ? 216.432 218.610 191.595 1.00 0.00 0  301  G   A C2     301  G   A C2     1  1
ATOM 9575  N N2     . G   A 1 297  ? 216.040 217.469 190.959 1.00 0.00 0  301  G   A N2     301  G   A N2     1  1
ATOM 9576  N N3     . G   A 1 297  ? 216.820 218.551 192.835 1.00 0.00 0  301  G   A N3     301  G   A N3     1  1
ATOM 9577  C C4     . G   A 1 297  ? 217.173 219.769 193.297 1.00 0.00 0  301  G   A C4     301  G   A C4     1  1
ATOM 9578  H "H5'"  . G   A 1 297  ? 219.500 220.570 199.129 1.00 0.00 0  301  G   A "H5'"  301  G   A "H5'"  1  1
ATOM 9579  H "H5''" . G   A 1 297  ? 221.071 220.406 198.316 1.00 0.00 0  301  G   A "H5''" 301  G   A "H5''" 1  1
ATOM 9580  H "H4'"  . G   A 1 297  ? 219.439 218.474 197.982 1.00 0.00 0  301  G   A "H4'"  301  G   A "H4'"  1  1
ATOM 9581  H "H3'"  . G   A 1 297  ? 220.653 219.851 195.577 1.00 0.00 0  301  G   A "H3'"  301  G   A "H3'"  1  1
ATOM 9582  H "H2'"  . G   A 1 297  ? 219.417 218.365 194.152 1.00 0.00 0  301  G   A "H2'"  301  G   A "H2'"  1  1
ATOM 9583  H "HO2'" . G   A 1 297  ? 219.144 216.356 194.900 1.00 0.00 0  301  G   A "HO2'" 301  G   A "HO2'" 1  1
ATOM 9584  H "H1'"  . G   A 1 297  ? 217.068 218.427 195.701 1.00 0.00 0  301  G   A "H1'"  301  G   A "H1'"  1  1
ATOM 9585  H H8     . G   A 1 297  ? 218.225 221.910 195.473 1.00 0.00 0  301  G   A H8     301  G   A H8     1  1
ATOM 9586  H H1     . G   A 1 297  ? 216.052 219.665 189.853 1.00 0.00 0  301  G   A H1     301  G   A H1     1  1
ATOM 9587  H H21    . G   A 1 297  ? 216.053 216.587 191.451 1.00 0.00 0  301  G   A H21    301  G   A H21    1  1
ATOM 9588  H H22    . G   A 1 297  ? 215.737 217.506 189.996 1.00 0.00 0  301  G   A H22    301  G   A H22    1  1
ATOM 9589  P P      . G   A 1 298  ? 222.525 217.963 195.311 1.00 0.00 0  302  G   A P      302  G   A P      1  1
ATOM 9590  O OP1    . G   A 1 298  ? 223.566 217.100 195.923 1.00 0.00 0  302  G   A OP1    302  G   A O1P    1  1
ATOM 9591  O OP2    . G   A 1 298  ? 222.891 219.312 194.806 1.00 0.00 -1 302  G   A OP2    302  G   A O2P    1  1
ATOM 9592  O "O5'"  . G   A 1 298  ? 221.846 217.118 194.122 1.00 0.00 0  302  G   A "O5'"  302  G   A "O5'"  1  1
ATOM 9593  C "C5'"  . G   A 1 298  ? 221.553 215.777 194.235 1.00 0.00 0  302  G   A "C5'"  302  G   A "C5'"  1  1
ATOM 9594  C "C4'"  . G   A 1 298  ? 221.027 215.247 192.906 1.00 0.00 0  302  G   A "C4'"  302  G   A "C4'"  1  1
ATOM 9595  O "O4'"  . G   A 1 298  ? 219.772 215.983 192.596 1.00 0.00 0  302  G   A "O4'"  302  G   A "O4'"  1  1
ATOM 9596  C "C3'"  . G   A 1 298  ? 221.944 215.472 191.729 1.00 0.00 0  302  G   A "C3'"  302  G   A "C3'"  1  1
ATOM 9597  O "O3'"  . G   A 1 298  ? 222.833 214.419 191.637 1.00 0.00 0  302  G   A "O3'"  302  G   A "O3'"  1  1
ATOM 9598  C "C2'"  . G   A 1 298  ? 220.974 215.608 190.549 1.00 0.00 0  302  G   A "C2'"  302  G   A "C2'"  1  1
ATOM 9599  O "O2'"  . G   A 1 298  ? 220.604 214.275 190.093 1.00 0.00 0  302  G   A "O2'"  302  G   A "O2'"  1  1
ATOM 9600  C "C1'"  . G   A 1 298  ? 219.760 216.249 191.207 1.00 0.00 0  302  G   A "C1'"  302  G   A "C1'"  1  1
ATOM 9601  N N9     . G   A 1 298  ? 219.742 217.659 191.008 1.00 0.00 0  302  G   A N9     302  G   A N9     1  1
ATOM 9602  C C8     . G   A 1 298  ? 220.112 218.630 191.944 1.00 0.00 0  302  G   A C8     302  G   A C8     1  1
ATOM 9603  N N7     . G   A 1 298  ? 220.069 219.849 191.491 1.00 0.00 0  302  G   A N7     302  G   A N7     1  1
ATOM 9604  C C5     . G   A 1 298  ? 219.649 219.697 190.170 1.00 0.00 0  302  G   A C5     302  G   A C5     1  1
ATOM 9605  C C6     . G   A 1 298  ? 219.425 220.645 189.172 1.00 0.00 0  302  G   A C6     302  G   A C6     1  1
ATOM 9606  O O6     . G   A 1 298  ? 219.552 221.897 189.227 1.00 0.00 0  302  G   A O6     302  G   A O6     1  1
ATOM 9607  N N1     . G   A 1 298  ? 219.003 220.092 187.953 1.00 0.00 0  302  G   A N1     302  G   A N1     1  1
ATOM 9608  C C2     . G   A 1 298  ? 218.841 218.727 187.799 1.00 0.00 0  302  G   A C2     302  G   A C2     1  1
ATOM 9609  N N2     . G   A 1 298  ? 218.423 218.350 186.562 1.00 0.00 0  302  G   A N2     302  G   A N2     1  1
ATOM 9610  N N3     . G   A 1 298  ? 219.047 217.816 188.706 1.00 0.00 0  302  G   A N3     302  G   A N3     1  1
ATOM 9611  C C4     . G   A 1 298  ? 219.448 218.365 189.870 1.00 0.00 0  302  G   A C4     302  G   A C4     1  1
ATOM 9612  H "H5'"  . G   A 1 298  ? 220.794 215.628 195.004 1.00 0.00 0  302  G   A "H5'"  302  G   A "H5'"  1  1
ATOM 9613  H "H5''" . G   A 1 298  ? 222.451 215.224 194.509 1.00 0.00 0  302  G   A "H5''" 302  G   A "H5''" 1  1
ATOM 9614  H "H4'"  . G   A 1 298  ? 220.891 214.170 193.005 1.00 0.00 0  302  G   A "H4'"  302  G   A "H4'"  1  1
ATOM 9615  H "H3'"  . G   A 1 298  ? 222.554 216.365 191.867 1.00 0.00 0  302  G   A "H3'"  302  G   A "H3'"  1  1
ATOM 9616  H "H2'"  . G   A 1 298  ? 221.394 216.229 189.758 1.00 0.00 0  302  G   A "H2'"  302  G   A "H2'"  1  1
ATOM 9617  H "HO2'" . G   A 1 298  ? 220.660 214.274 189.137 1.00 0.00 0  302  G   A "HO2'" 302  G   A "HO2'" 1  1
ATOM 9618  H "H1'"  . G   A 1 298  ? 218.825 215.848 190.817 1.00 0.00 0  302  G   A "H1'"  302  G   A "H1'"  1  1
ATOM 9619  H H8     . G   A 1 298  ? 220.406 218.388 192.955 1.00 0.00 0  302  G   A H8     302  G   A H8     1  1
ATOM 9620  H H1     . G   A 1 298  ? 218.814 220.703 187.173 1.00 0.00 0  302  G   A H1     302  G   A H1     1  1
ATOM 9621  H H21    . G   A 1 298  ? 218.276 217.373 186.354 1.00 0.00 0  302  G   A H21    302  G   A H21    1  1
ATOM 9622  H H22    . G   A 1 298  ? 218.259 219.048 185.850 1.00 0.00 0  302  G   A H22    302  G   A H22    1  1
ATOM 9623  P P      . A   A 1 299  ? 224.297 214.684 190.953 1.00 0.00 0  303  A   A P      303  A   A P      1  1
ATOM 9624  O OP1    . A   A 1 299  ? 225.077 213.423 191.019 1.00 0.00 0  303  A   A OP1    303  A   A O1P    1  1
ATOM 9625  O OP2    . A   A 1 299  ? 224.865 215.930 191.532 1.00 0.00 -1 303  A   A OP2    303  A   A O2P    1  1
ATOM 9626  O "O5'"  . A   A 1 299  ? 223.909 214.935 189.413 1.00 0.00 0  303  A   A "O5'"  303  A   A "O5'"  1  1
ATOM 9627  C "C5'"  . A   A 1 299  ? 223.324 213.958 188.639 1.00 0.00 0  303  A   A "C5'"  303  A   A "C5'"  1  1
ATOM 9628  C "C4'"  . A   A 1 299  ? 223.077 214.489 187.232 1.00 0.00 0  303  A   A "C4'"  303  A   A "C4'"  1  1
ATOM 9629  O "O4'"  . A   A 1 299  ? 221.973 215.488 187.294 1.00 0.00 0  303  A   A "O4'"  303  A   A "O4'"  1  1
ATOM 9630  C "C3'"  . A   A 1 299  ? 224.248 215.236 186.617 1.00 0.00 0  303  A   A "C3'"  303  A   A "C3'"  1  1
ATOM 9631  O "O3'"  . A   A 1 299  ? 225.131 214.346 186.016 1.00 0.00 0  303  A   A "O3'"  303  A   A "O3'"  1  1
ATOM 9632  C "C2'"  . A   A 1 299  ? 223.571 216.195 185.637 1.00 0.00 0  303  A   A "C2'"  303  A   A "C2'"  1  1
ATOM 9633  O "O2'"  . A   A 1 299  ? 223.234 215.508 184.406 1.00 0.00 0  303  A   A "O2'"  303  A   A "O2'"  1  1
ATOM 9634  C "C1'"  . A   A 1 299  ? 222.245 216.501 186.341 1.00 0.00 0  303  A   A "C1'"  303  A   A "C1'"  1  1
ATOM 9635  N N9     . A   A 1 299  ? 222.264 217.774 187.026 1.00 0.00 0  303  A   A N9     303  A   A N9     1  1
ATOM 9636  C C8     . A   A 1 299  ? 222.376 217.993 188.396 1.00 0.00 0  303  A   A C8     303  A   A C8     1  1
ATOM 9637  N N7     . A   A 1 299  ? 222.341 219.260 188.731 1.00 0.00 0  303  A   A N7     303  A   A N7     1  1
ATOM 9638  C C5     . A   A 1 299  ? 222.212 219.924 187.520 1.00 0.00 0  303  A   A C5     303  A   A C5     1  1
ATOM 9639  C C6     . A   A 1 299  ? 222.114 221.289 187.195 1.00 0.00 0  303  A   A C6     303  A   A C6     1  1
ATOM 9640  N N6     . A   A 1 299  ? 222.127 222.269 188.102 1.00 0.00 0  303  A   A N6     303  A   A N6     1  1
ATOM 9641  N N1     . A   A 1 299  ? 222.004 221.572 185.901 1.00 0.00 0  303  A   A N1     303  A   A N1     1  1
ATOM 9642  C C2     . A   A 1 299  ? 221.991 220.619 184.989 1.00 0.00 0  303  A   A C2     303  A   A C2     1  1
ATOM 9643  N N3     . A   A 1 299  ? 222.074 219.315 185.154 1.00 0.00 0  303  A   A N3     303  A   A N3     1  1
ATOM 9644  C C4     . A   A 1 299  ? 222.183 219.025 186.470 1.00 0.00 0  303  A   A C4     303  A   A C4     1  1
ATOM 9645  H "H5'"  . A   A 1 299  ? 222.373 213.659 189.079 1.00 0.00 0  303  A   A "H5'"  303  A   A "H5'"  1  1
ATOM 9646  H "H5''" . A   A 1 299  ? 223.980 213.090 188.583 1.00 0.00 0  303  A   A "H5''" 303  A   A "H5''" 1  1
ATOM 9647  H "H4'"  . A   A 1 299  ? 222.863 213.639 186.585 1.00 0.00 0  303  A   A "H4'"  303  A   A "H4'"  1  1
ATOM 9648  H "H3'"  . A   A 1 299  ? 224.826 215.761 187.377 1.00 0.00 0  303  A   A "H3'"  303  A   A "H3'"  1  1
ATOM 9649  H "H2'"  . A   A 1 299  ? 224.172 217.090 185.477 1.00 0.00 0  303  A   A "H2'"  303  A   A "H2'"  1  1
ATOM 9650  H "HO2'" . A   A 1 299  ? 222.593 214.832 184.626 1.00 0.00 0  303  A   A "HO2'" 303  A   A "HO2'" 1  1
ATOM 9651  H "H1'"  . A   A 1 299  ? 221.407 216.512 185.645 1.00 0.00 0  303  A   A "H1'"  303  A   A "H1'"  1  1
ATOM 9652  H H8     . A   A 1 299  ? 222.481 217.195 189.115 1.00 0.00 0  303  A   A H8     303  A   A H8     1  1
ATOM 9653  H H61    . A   A 1 299  ? 222.211 222.047 189.084 1.00 0.00 0  303  A   A H61    303  A   A H61    1  1
ATOM 9654  H H62    . A   A 1 299  ? 222.052 223.232 187.806 1.00 0.00 0  303  A   A H62    303  A   A H62    1  1
ATOM 9655  H H2     . A   A 1 299  ? 221.899 220.957 183.957 1.00 0.00 0  303  A   A H2     303  A   A H2     1  1
ATOM 9656  P P      . U   A 1 300  ? 226.648 214.853 185.694 1.00 0.00 0  304  U   A P      304  U   A P      1  1
ATOM 9657  O OP1    . U   A 1 300  ? 227.535 213.664 185.612 1.00 0.00 0  304  U   A OP1    304  U   A O1P    1  1
ATOM 9658  O OP2    . U   A 1 300  ? 226.978 215.952 186.637 1.00 0.00 -1 304  U   A OP2    304  U   A O2P    1  1
ATOM 9659  O "O5'"  . U   A 1 300  ? 226.488 215.543 184.198 1.00 0.00 0  304  U   A "O5'"  304  U   A "O5'"  1  1
ATOM 9660  C "C5'"  . U   A 1 300  ? 227.239 216.617 183.873 1.00 0.00 0  304  U   A "C5'"  304  U   A "C5'"  1  1
ATOM 9661  C "C4'"  . U   A 1 300  ? 226.401 217.617 183.136 1.00 0.00 0  304  U   A "C4'"  304  U   A "C4'"  1  1
ATOM 9662  O "O4'"  . U   A 1 300  ? 225.272 218.078 184.044 1.00 0.00 0  304  U   A "O4'"  304  U   A "O4'"  1  1
ATOM 9663  C "C3'"  . U   A 1 300  ? 227.156 218.837 182.756 1.00 0.00 0  304  U   A "C3'"  304  U   A "C3'"  1  1
ATOM 9664  O "O3'"  . U   A 1 300  ? 227.739 218.649 181.548 1.00 0.00 0  304  U   A "O3'"  304  U   A "O3'"  1  1
ATOM 9665  C "C2'"  . U   A 1 300  ? 226.081 219.953 182.781 1.00 0.00 0  304  U   A "C2'"  304  U   A "C2'"  1  1
ATOM 9666  O "O2'"  . U   A 1 300  ? 225.386 219.952 181.518 1.00 0.00 0  304  U   A "O2'"  304  U   A "O2'"  1  1
ATOM 9667  C "C1'"  . U   A 1 300  ? 225.092 219.469 183.853 1.00 0.00 0  304  U   A "C1'"  304  U   A "C1'"  1  1
ATOM 9668  N N1     . U   A 1 300  ? 225.270 220.117 185.153 1.00 0.00 0  304  U   A N1     304  U   A N1     1  1
ATOM 9669  C C2     . U   A 1 300  ? 225.176 221.482 185.243 1.00 0.00 0  304  U   A C2     304  U   A C2     1  1
ATOM 9670  O O2     . U   A 1 300  ? 224.981 222.198 184.276 1.00 0.00 0  304  U   A O2     304  U   A O2     1  1
ATOM 9671  N N3     . U   A 1 300  ? 225.314 221.999 186.507 1.00 0.00 0  304  U   A N3     304  U   A N3     1  1
ATOM 9672  C C4     . U   A 1 300  ? 225.536 221.294 187.674 1.00 0.00 0  304  U   A C4     304  U   A C4     1  1
ATOM 9673  O O4     . U   A 1 300  ? 225.615 221.905 188.739 1.00 0.00 0  304  U   A O4     304  U   A O4     1  1
ATOM 9674  C C5     . U   A 1 300  ? 225.637 219.885 187.498 1.00 0.00 0  304  U   A C5     304  U   A C5     1  1
ATOM 9675  C C6     . U   A 1 300  ? 225.510 219.333 186.283 1.00 0.00 0  304  U   A C6     304  U   A C6     1  1
ATOM 9676  H "H5'"  . U   A 1 300  ? 228.069 216.309 183.238 1.00 0.00 0  304  U   A "H5'"  304  U   A "H5'"  1  1
ATOM 9677  H "H5''" . U   A 1 300  ? 227.633 217.079 184.778 1.00 0.00 0  304  U   A "H5''" 304  U   A "H5''" 1  1
ATOM 9678  H "H4'"  . U   A 1 300  ? 226.058 217.151 182.212 1.00 0.00 0  304  U   A "H4'"  304  U   A "H4'"  1  1
ATOM 9679  H "H3'"  . U   A 1 300  ? 227.971 219.033 183.453 1.00 0.00 0  304  U   A "H3'"  304  U   A "H3'"  1  1
ATOM 9680  H "H2'"  . U   A 1 300  ? 226.518 220.921 183.027 1.00 0.00 0  304  U   A "H2'"  304  U   A "H2'"  1  1
ATOM 9681  H "HO2'" . U   A 1 300  ? 224.457 219.823 181.708 1.00 0.00 0  304  U   A "HO2'" 304  U   A "HO2'" 1  1
ATOM 9682  H "H1'"  . U   A 1 300  ? 224.056 219.615 183.548 1.00 0.00 0  304  U   A "H1'"  304  U   A "H1'"  1  1
ATOM 9683  H H3     . U   A 1 300  ? 225.246 223.003 186.593 1.00 0.00 0  304  U   A H3     304  U   A H3     1  1
ATOM 9684  H H5     . U   A 1 300  ? 225.820 219.246 188.362 1.00 0.00 0  304  U   A H5     304  U   A H5     1  1
ATOM 9685  H H6     . U   A 1 300  ? 225.597 218.252 186.175 1.00 0.00 0  304  U   A H6     304  U   A H6     1  1
ATOM 9686  P P      . G   A 1 301  ? 229.324 218.989 181.346 1.00 0.00 0  305  G   A P      305  G   A P      1  1
ATOM 9687  O OP1    . G   A 1 301  ? 229.839 218.193 180.203 1.00 0.00 0  305  G   A OP1    305  G   A O1P    1  1
ATOM 9688  O OP2    . G   A 1 301  ? 229.982 218.881 182.673 1.00 0.00 -1 305  G   A OP2    305  G   A O2P    1  1
ATOM 9689  O "O5'"  . G   A 1 301  ? 229.267 220.522 180.902 1.00 0.00 0  305  G   A "O5'"  305  G   A "O5'"  1  1
ATOM 9690  C "C5'"  . G   A 1 301  ? 228.339 221.002 180.015 1.00 0.00 0  305  G   A "C5'"  305  G   A "C5'"  1  1
ATOM 9691  C "C4'"  . G   A 1 301  ? 228.478 222.507 179.889 1.00 0.00 0  305  G   A "C4'"  305  G   A "C4'"  1  1
ATOM 9692  O "O4'"  . G   A 1 301  ? 227.859 223.131 181.115 1.00 0.00 0  305  G   A "O4'"  305  G   A "O4'"  1  1
ATOM 9693  C "C3'"  . G   A 1 301  ? 229.889 222.974 179.837 1.00 0.00 0  305  G   A "C3'"  305  G   A "C3'"  1  1
ATOM 9694  O "O3'"  . G   A 1 301  ? 230.019 224.091 179.000 1.00 0.00 0  305  G   A "O3'"  305  G   A "O3'"  1  1
ATOM 9695  C "C2'"  . G   A 1 301  ? 230.193 223.257 181.323 1.00 0.00 0  305  G   A "C2'"  305  G   A "C2'"  1  1
ATOM 9696  O "O2'"  . G   A 1 301  ? 231.185 224.333 181.383 1.00 0.00 0  305  G   A "O2'"  305  G   A "O2'"  1  1
ATOM 9697  C "C1'"  . G   A 1 301  ? 228.856 223.770 181.821 1.00 0.00 0  305  G   A "C1'"  305  G   A "C1'"  1  1
ATOM 9698  N N9     . G   A 1 301  ? 228.660 223.542 183.226 1.00 0.00 0  305  G   A N9     305  G   A N9     1  1
ATOM 9699  C C8     . G   A 1 301  ? 228.588 222.283 183.831 1.00 0.00 0  305  G   A C8     305  G   A C8     1  1
ATOM 9700  N N7     . G   A 1 301  ? 228.416 222.320 185.115 1.00 0.00 0  305  G   A N7     305  G   A N7     1  1
ATOM 9701  C C5     . G   A 1 301  ? 228.368 223.689 185.398 1.00 0.00 0  305  G   A C5     305  G   A C5     1  1
ATOM 9702  C C6     . G   A 1 301  ? 228.200 224.363 186.608 1.00 0.00 0  305  G   A C6     305  G   A C6     1  1
ATOM 9703  O O6     . G   A 1 301  ? 228.048 223.883 187.762 1.00 0.00 0  305  G   A O6     305  G   A O6     1  1
ATOM 9704  N N1     . G   A 1 301  ? 228.206 225.760 186.484 1.00 0.00 0  305  G   A N1     305  G   A N1     1  1
ATOM 9705  C C2     . G   A 1 301  ? 228.367 226.373 185.256 1.00 0.00 0  305  G   A C2     305  G   A C2     1  1
ATOM 9706  N N2     . G   A 1 301  ? 228.348 227.736 185.308 1.00 0.00 0  305  G   A N2     305  G   A N2     1  1
ATOM 9707  N N3     . G   A 1 301  ? 228.527 225.777 184.106 1.00 0.00 0  305  G   A N3     305  G   A N3     1  1
ATOM 9708  C C4     . G   A 1 301  ? 228.518 224.435 184.245 1.00 0.00 0  305  G   A C4     305  G   A C4     1  1
ATOM 9709  H "H5'"  . G   A 1 301  ? 227.335 220.764 180.365 1.00 0.00 0  305  G   A "H5'"  305  G   A "H5'"  1  1
ATOM 9710  H "H5''" . G   A 1 301  ? 228.493 220.547 179.037 1.00 0.00 0  305  G   A "H5''" 305  G   A "H5''" 1  1
ATOM 9711  H "H4'"  . G   A 1 301  ? 228.005 222.811 178.956 1.00 0.00 0  305  G   A "H4'"  305  G   A "H4'"  1  1
ATOM 9712  H "H3'"  . G   A 1 301  ? 230.544 222.210 179.419 1.00 0.00 0  305  G   A "H3'"  305  G   A "H3'"  1  1
ATOM 9713  H "H2'"  . G   A 1 301  ? 230.511 222.353 181.843 1.00 0.00 0  305  G   A "H2'"  305  G   A "H2'"  1  1
ATOM 9714  H "HO2'" . G   A 1 301  ? 231.336 224.531 182.308 1.00 0.00 0  305  G   A "HO2'" 305  G   A "HO2'" 1  1
ATOM 9715  H "H1'"  . G   A 1 301  ? 228.737 224.838 181.640 1.00 0.00 0  305  G   A "H1'"  305  G   A "H1'"  1  1
ATOM 9716  H H8     . G   A 1 301  ? 228.670 221.359 183.277 1.00 0.00 0  305  G   A H8     305  G   A H8     1  1
ATOM 9717  H H1     . G   A 1 301  ? 228.090 226.330 187.310 1.00 0.00 0  305  G   A H1     305  G   A H1     1  1
ATOM 9718  H H21    . G   A 1 301  ? 228.457 228.275 184.462 1.00 0.00 0  305  G   A H21    305  G   A H21    1  1
ATOM 9719  H H22    . G   A 1 301  ? 228.224 228.205 186.194 1.00 0.00 0  305  G   A H22    305  G   A H22    1  1
ATOM 9720  P P      . A   A 1 302  ? 231.073 224.035 177.775 1.00 0.00 0  306  A   A P      306  A   A P      1  1
ATOM 9721  O OP1    . A   A 1 302  ? 231.571 222.640 177.688 1.00 0.00 0  306  A   A OP1    306  A   A O1P    1  1
ATOM 9722  O OP2    . A   A 1 302  ? 232.039 225.150 177.938 1.00 0.00 -1 306  A   A OP2    306  A   A O2P    1  1
ATOM 9723  O "O5'"  . A   A 1 302  ? 230.158 224.302 176.484 1.00 0.00 0  306  A   A "O5'"  306  A   A "O5'"  1  1
ATOM 9724  C "C5'"  . A   A 1 302  ? 228.926 223.684 176.325 1.00 0.00 0  306  A   A "C5'"  306  A   A "C5'"  1  1
ATOM 9725  C "C4'"  . A   A 1 302  ? 228.487 223.767 174.859 1.00 0.00 0  306  A   A "C4'"  306  A   A "C4'"  1  1
ATOM 9726  O "O4'"  . A   A 1 302  ? 227.140 223.173 174.773 1.00 0.00 0  306  A   A "O4'"  306  A   A "O4'"  1  1
ATOM 9727  C "C3'"  . A   A 1 302  ? 228.351 225.175 174.295 1.00 0.00 0  306  A   A "C3'"  306  A   A "C3'"  1  1
ATOM 9728  O "O3'"  . A   A 1 302  ? 229.564 225.600 173.757 1.00 0.00 0  306  A   A "O3'"  306  A   A "O3'"  1  1
ATOM 9729  C "C2'"  . A   A 1 302  ? 227.231 225.030 173.260 1.00 0.00 0  306  A   A "C2'"  306  A   A "C2'"  1  1
ATOM 9730  O "O2'"  . A   A 1 302  ? 227.782 224.505 172.023 1.00 0.00 0  306  A   A "O2'"  306  A   A "O2'"  1  1
ATOM 9731  C "C1'"  . A   A 1 302  ? 226.359 223.940 173.881 1.00 0.00 0  306  A   A "C1'"  306  A   A "C1'"  1  1
ATOM 9732  N N9     . A   A 1 302  ? 225.231 224.474 174.617 1.00 0.00 0  306  A   A N9     306  A   A N9     1  1
ATOM 9733  C C8     . A   A 1 302  ? 225.163 224.657 175.990 1.00 0.00 0  306  A   A C8     306  A   A C8     1  1
ATOM 9734  N N7     . A   A 1 302  ? 224.029 225.169 176.397 1.00 0.00 0  306  A   A N7     306  A   A N7     1  1
ATOM 9735  C C5     . A   A 1 302  ? 223.301 225.340 175.229 1.00 0.00 0  306  A   A C5     306  A   A C5     1  1
ATOM 9736  C C6     . A   A 1 302  ? 222.012 225.843 174.987 1.00 0.00 0  306  A   A C6     306  A   A C6     1  1
ATOM 9737  N N6     . A   A 1 302  ? 221.195 226.281 175.947 1.00 0.00 0  306  A   A N6     306  A   A N6     1  1
ATOM 9738  N N1     . A   A 1 302  ? 221.586 225.879 173.707 1.00 0.00 0  306  A   A N1     306  A   A N1     1  1
ATOM 9739  C C2     . A   A 1 302  ? 222.404 225.439 172.741 1.00 0.00 0  306  A   A C2     306  A   A C2     1  1
ATOM 9740  N N3     . A   A 1 302  ? 223.638 224.946 172.849 1.00 0.00 0  306  A   A N3     306  A   A N3     1  1
ATOM 9741  C C4     . A   A 1 302  ? 224.032 224.923 174.131 1.00 0.00 0  306  A   A C4     306  A   A C4     1  1
ATOM 9742  H "H5'"  . A   A 1 302  ? 228.181 224.178 176.949 1.00 0.00 0  306  A   A "H5'"  306  A   A "H5'"  1  1
ATOM 9743  H "H5''" . A   A 1 302  ? 228.998 222.636 176.617 1.00 0.00 0  306  A   A "H5''" 306  A   A "H5''" 1  1
ATOM 9744  H "H4'"  . A   A 1 302  ? 229.234 223.250 174.256 1.00 0.00 0  306  A   A "H4'"  306  A   A "H4'"  1  1
ATOM 9745  H "H3'"  . A   A 1 302  ? 228.102 225.894 175.075 1.00 0.00 0  306  A   A "H3'"  306  A   A "H3'"  1  1
ATOM 9746  H "H2'"  . A   A 1 302  ? 226.691 225.967 173.124 1.00 0.00 0  306  A   A "H2'"  306  A   A "H2'"  1  1
ATOM 9747  H "HO2'" . A   A 1 302  ? 228.638 224.916 171.898 1.00 0.00 0  306  A   A "HO2'" 306  A   A "HO2'" 1  1
ATOM 9748  H "H1'"  . A   A 1 302  ? 225.969 223.252 173.130 1.00 0.00 0  306  A   A "H1'"  306  A   A "H1'"  1  1
ATOM 9749  H H8     . A   A 1 302  ? 225.970 224.400 176.661 1.00 0.00 0  306  A   A H8     306  A   A H8     1  1
ATOM 9750  H H61    . A   A 1 302  ? 221.493 226.262 176.912 1.00 0.00 0  306  A   A H61    306  A   A H61    1  1
ATOM 9751  H H62    . A   A 1 302  ? 220.278 226.631 175.709 1.00 0.00 0  306  A   A H62    306  A   A H62    1  1
ATOM 9752  H H2     . A   A 1 302  ? 222.006 225.492 171.728 1.00 0.00 0  306  A   A H2     306  A   A H2     1  1
ATOM 9753  P P      . C   A 1 303  ? 229.906 227.177 173.665 1.00 0.00 0  307  C   A P      307  C   A P      1  1
ATOM 9754  O OP1    . C   A 1 303  ? 231.041 227.334 172.719 1.00 0.00 0  307  C   A OP1    307  C   A O1P    1  1
ATOM 9755  O OP2    . C   A 1 303  ? 230.022 227.710 175.045 1.00 0.00 -1 307  C   A OP2    307  C   A O2P    1  1
ATOM 9756  O "O5'"  . C   A 1 303  ? 228.597 227.817 172.959 1.00 0.00 0  307  C   A "O5'"  307  C   A "O5'"  1  1
ATOM 9757  C "C5'"  . C   A 1 303  ? 228.422 227.732 171.580 1.00 0.00 0  307  C   A "C5'"  307  C   A "C5'"  1  1
ATOM 9758  C "C4'"  . C   A 1 303  ? 227.156 228.500 171.164 1.00 0.00 0  307  C   A "C4'"  307  C   A "C4'"  1  1
ATOM 9759  O "O4'"  . C   A 1 303  ? 226.014 227.852 171.809 1.00 0.00 0  307  C   A "O4'"  307  C   A "O4'"  1  1
ATOM 9760  C "C3'"  . C   A 1 303  ? 227.085 229.952 171.616 1.00 0.00 0  307  C   A "C3'"  307  C   A "C3'"  1  1
ATOM 9761  O "O3'"  . C   A 1 303  ? 227.734 230.770 170.701 1.00 0.00 0  307  C   A "O3'"  307  C   A "O3'"  1  1
ATOM 9762  C "C2'"  . C   A 1 303  ? 225.580 230.212 171.728 1.00 0.00 0  307  C   A "C2'"  307  C   A "C2'"  1  1
ATOM 9763  O "O2'"  . C   A 1 303  ? 225.062 230.550 170.419 1.00 0.00 0  307  C   A "O2'"  307  C   A "O2'"  1  1
ATOM 9764  C "C1'"  . C   A 1 303  ? 225.034 228.833 172.110 1.00 0.00 0  307  C   A "C1'"  307  C   A "C1'"  1  1
ATOM 9765  N N1     . C   A 1 303  ? 224.701 228.725 173.535 1.00 0.00 0  307  C   A N1     307  C   A N1     1  1
ATOM 9766  C C2     . C   A 1 303  ? 223.500 229.261 173.993 1.00 0.00 0  307  C   A C2     307  C   A C2     1  1
ATOM 9767  O O2     . C   A 1 303  ? 222.746 229.819 173.180 1.00 0.00 0  307  C   A O2     307  C   A O2     1  1
ATOM 9768  N N3     . C   A 1 303  ? 223.183 229.159 175.304 1.00 0.00 0  307  C   A N3     307  C   A N3     1  1
ATOM 9769  C C4     . C   A 1 303  ? 224.021 228.553 176.140 1.00 0.00 0  307  C   A C4     307  C   A C4     1  1
ATOM 9770  N N4     . C   A 1 303  ? 223.667 228.470 177.431 1.00 0.00 0  307  C   A N4     307  C   A N4     1  1
ATOM 9771  C C5     . C   A 1 303  ? 225.262 227.995 175.713 1.00 0.00 0  307  C   A C5     307  C   A C5     1  1
ATOM 9772  C C6     . C   A 1 303  ? 225.561 228.106 174.407 1.00 0.00 0  307  C   A C6     307  C   A C6     1  1
ATOM 9773  H "H5'"  . C   A 1 303  ? 228.319 226.688 171.284 1.00 0.00 0  307  C   A "H5'"  307  C   A "H5'"  1  1
ATOM 9774  H "H5''" . C   A 1 303  ? 229.284 228.163 171.071 1.00 0.00 0  307  C   A "H5''" 307  C   A "H5''" 1  1
ATOM 9775  H "H4'"  . C   A 1 303  ? 227.105 228.499 170.075 1.00 0.00 0  307  C   A "H4'"  307  C   A "H4'"  1  1
ATOM 9776  H "H3'"  . C   A 1 303  ? 227.601 230.098 172.565 1.00 0.00 0  307  C   A "H3'"  307  C   A "H3'"  1  1
ATOM 9777  H "H2'"  . C   A 1 303  ? 225.362 230.968 172.482 1.00 0.00 0  307  C   A "H2'"  307  C   A "H2'"  1  1
ATOM 9778  H "HO2'" . C   A 1 303  ? 225.726 230.296 169.778 1.00 0.00 0  307  C   A "HO2'" 307  C   A "HO2'" 1  1
ATOM 9779  H "H1'"  . C   A 1 303  ? 224.142 228.575 171.540 1.00 0.00 0  307  C   A "H1'"  307  C   A "H1'"  1  1
ATOM 9780  H H41    . C   A 1 303  ? 224.278 228.015 178.094 1.00 0.00 0  307  C   A H41    307  C   A H41    1  1
ATOM 9781  H H42    . C   A 1 303  ? 222.789 228.863 177.740 1.00 0.00 0  307  C   A H42    307  C   A H42    1  1
ATOM 9782  H H5     . C   A 1 303  ? 225.936 227.502 176.413 1.00 0.00 0  307  C   A H5     307  C   A H5     1  1
ATOM 9783  H H6     . C   A 1 303  ? 226.502 227.697 174.038 1.00 0.00 0  307  C   A H6     307  C   A H6     1  1
ATOM 9784  P P      . C   A 1 304  ? 228.920 231.749 171.143 1.00 0.00 0  308  C   A P      308  C   A P      1  1
ATOM 9785  O OP1    . C   A 1 304  ? 229.404 232.465 169.935 1.00 0.00 0  308  C   A OP1    308  C   A O1P    1  1
ATOM 9786  O OP2    . C   A 1 304  ? 229.876 230.961 171.960 1.00 0.00 -1 308  C   A OP2    308  C   A O2P    1  1
ATOM 9787  O "O5'"  . C   A 1 304  ? 228.178 232.834 172.076 1.00 0.00 0  308  C   A "O5'"  308  C   A "O5'"  1  1
ATOM 9788  C "C5'"  . C   A 1 304  ? 227.386 233.832 171.547 1.00 0.00 0  308  C   A "C5'"  308  C   A "C5'"  1  1
ATOM 9789  C "C4'"  . C   A 1 304  ? 226.932 234.777 172.657 1.00 0.00 0  308  C   A "C4'"  308  C   A "C4'"  1  1
ATOM 9790  O "O4'"  . C   A 1 304  ? 226.005 234.024 173.532 1.00 0.00 0  308  C   A "O4'"  308  C   A "O4'"  1  1
ATOM 9791  C "C3'"  . C   A 1 304  ? 228.036 235.275 173.557 1.00 0.00 0  308  C   A "C3'"  308  C   A "C3'"  1  1
ATOM 9792  O "O3'"  . C   A 1 304  ? 228.598 236.419 173.033 1.00 0.00 0  308  C   A "O3'"  308  C   A "O3'"  1  1
ATOM 9793  C "C2'"  . C   A 1 304  ? 227.325 235.491 174.903 1.00 0.00 0  308  C   A "C2'"  308  C   A "C2'"  1  1
ATOM 9794  O "O2'"  . C   A 1 304  ? 226.671 236.787 174.911 1.00 0.00 0  308  C   A "O2'"  308  C   A "O2'"  1  1
ATOM 9795  C "C1'"  . C   A 1 304  ? 226.215 234.429 174.873 1.00 0.00 0  308  C   A "C1'"  308  C   A "C1'"  1  1
ATOM 9796  N N1     . C   A 1 304  ? 226.535 233.234 175.657 1.00 0.00 0  308  C   A N1     308  C   A N1     1  1
ATOM 9797  C C2     . C   A 1 304  ? 226.683 233.335 177.039 1.00 0.00 0  308  C   A C2     308  C   A C2     1  1
ATOM 9798  O O2     . C   A 1 304  ? 226.556 234.445 177.571 1.00 0.00 0  308  C   A O2     308  C   A O2     1  1
ATOM 9799  N N3     . C   A 1 304  ? 226.953 232.224 177.755 1.00 0.00 0  308  C   A N3     308  C   A N3     1  1
ATOM 9800  C C4     . C   A 1 304  ? 227.082 231.053 177.150 1.00 0.00 0  308  C   A C4     308  C   A C4     1  1
ATOM 9801  N N4     . C   A 1 304  ? 227.346 229.975 177.906 1.00 0.00 0  308  C   A N4     308  C   A N4     1  1
ATOM 9802  C C5     . C   A 1 304  ? 226.952 230.906 175.738 1.00 0.00 0  308  C   A C5     308  C   A C5     1  1
ATOM 9803  C C6     . C   A 1 304  ? 226.680 232.015 175.033 1.00 0.00 0  308  C   A C6     308  C   A C6     1  1
ATOM 9804  H "H5'"  . C   A 1 304  ? 226.510 233.395 171.069 1.00 0.00 0  308  C   A "H5'"  308  C   A "H5'"  1  1
ATOM 9805  H "H5''" . C   A 1 304  ? 227.951 234.398 170.806 1.00 0.00 0  308  C   A "H5''" 308  C   A "H5''" 1  1
ATOM 9806  H "H4'"  . C   A 1 304  ? 226.480 235.652 172.189 1.00 0.00 0  308  C   A "H4'"  308  C   A "H4'"  1  1
ATOM 9807  H "H3'"  . C   A 1 304  ? 228.847 234.550 173.629 1.00 0.00 0  308  C   A "H3'"  308  C   A "H3'"  1  1
ATOM 9808  H "H2'"  . C   A 1 304  ? 228.009 235.353 175.741 1.00 0.00 0  308  C   A "H2'"  308  C   A "H2'"  1  1
ATOM 9809  H "HO2'" . C   A 1 304  ? 226.995 237.274 174.153 1.00 0.00 0  308  C   A "HO2'" 308  C   A "HO2'" 1  1
ATOM 9810  H "H1'"  . C   A 1 304  ? 225.266 234.821 175.238 1.00 0.00 0  308  C   A "H1'"  308  C   A "H1'"  1  1
ATOM 9811  H H41    . C   A 1 304  ? 227.449 229.068 177.474 1.00 0.00 0  308  C   A H41    308  C   A H41    1  1
ATOM 9812  H H42    . C   A 1 304  ? 227.440 230.071 178.907 1.00 0.00 0  308  C   A H42    308  C   A H42    1  1
ATOM 9813  H H5     . C   A 1 304  ? 227.067 229.936 175.253 1.00 0.00 0  308  C   A H5     308  C   A H5     1  1
ATOM 9814  H H6     . C   A 1 304  ? 226.574 231.947 173.950 1.00 0.00 0  308  C   A H6     308  C   A H6     1  1
ATOM 9815  P P      . A   A 1 305  ? 230.145 236.786 173.318 1.00 0.00 0  309  A   A P      309  A   A P      1  1
ATOM 9816  O OP1    . A   A 1 305  ? 230.431 238.095 172.678 1.00 0.00 0  309  A   A OP1    309  A   A O1P    1  1
ATOM 9817  O OP2    . A   A 1 305  ? 230.971 235.602 172.964 1.00 0.00 -1 309  A   A OP2    309  A   A O2P    1  1
ATOM 9818  O "O5'"  . A   A 1 305  ? 230.201 237.000 174.924 1.00 0.00 0  309  A   A "O5'"  309  A   A "O5'"  1  1
ATOM 9819  C "C5'"  . A   A 1 305  ? 229.801 238.222 175.471 1.00 0.00 0  309  A   A "C5'"  309  A   A "C5'"  1  1
ATOM 9820  C "C4'"  . A   A 1 305  ? 230.034 238.216 176.994 1.00 0.00 0  309  A   A "C4'"  309  A   A "C4'"  1  1
ATOM 9821  O "O4'"  . A   A 1 305  ? 229.136 237.229 177.591 1.00 0.00 0  309  A   A "O4'"  309  A   A "O4'"  1  1
ATOM 9822  C "C3'"  . A   A 1 305  ? 231.426 237.776 177.463 1.00 0.00 0  309  A   A "C3'"  309  A   A "C3'"  1  1
ATOM 9823  O "O3'"  . A   A 1 305  ? 232.359 238.837 177.415 1.00 0.00 0  309  A   A "O3'"  309  A   A "O3'"  1  1
ATOM 9824  C "C2'"  . A   A 1 305  ? 231.160 237.282 178.875 1.00 0.00 0  309  A   A "C2'"  309  A   A "C2'"  1  1
ATOM 9825  O "O2'"  . A   A 1 305  ? 231.069 238.423 179.777 1.00 0.00 0  309  A   A "O2'"  309  A   A "O2'"  1  1
ATOM 9826  C "C1'"  . A   A 1 305  ? 229.774 236.675 178.726 1.00 0.00 0  309  A   A "C1'"  309  A   A "C1'"  1  1
ATOM 9827  N N9     . A   A 1 305  ? 229.856 235.240 178.596 1.00 0.00 0  309  A   A N9     309  A   A N9     1  1
ATOM 9828  C C8     . A   A 1 305  ? 229.765 234.482 177.436 1.00 0.00 0  309  A   A C8     309  A   A C8     1  1
ATOM 9829  N N7     . A   A 1 305  ? 229.962 233.200 177.628 1.00 0.00 0  309  A   A N7     309  A   A N7     1  1
ATOM 9830  C C5     . A   A 1 305  ? 230.194 233.102 178.996 1.00 0.00 0  309  A   A C5     309  A   A C5     1  1
ATOM 9831  C C6     . A   A 1 305  ? 230.483 232.010 179.837 1.00 0.00 0  309  A   A C6     309  A   A C6     1  1
ATOM 9832  N N6     . A   A 1 305  ? 230.599 230.747 179.415 1.00 0.00 0  309  A   A N6     309  A   A N6     1  1
ATOM 9833  N N1     . A   A 1 305  ? 230.635 232.321 181.116 1.00 0.00 0  309  A   A N1     309  A   A N1     1  1
ATOM 9834  C C2     . A   A 1 305  ? 230.547 233.536 181.565 1.00 0.00 0  309  A   A C2     309  A   A C2     1  1
ATOM 9835  N N3     . A   A 1 305  ? 230.300 234.640 180.907 1.00 0.00 0  309  A   A N3     309  A   A N3     1  1
ATOM 9836  C C4     . A   A 1 305  ? 230.126 234.348 179.593 1.00 0.00 0  309  A   A C4     309  A   A C4     1  1
ATOM 9837  H "H5'"  . A   A 1 305  ? 228.742 238.387 175.272 1.00 0.00 0  309  A   A "H5'"  309  A   A "H5'"  1  1
ATOM 9838  H "H5''" . A   A 1 305  ? 230.378 239.033 175.025 1.00 0.00 0  309  A   A "H5''" 309  A   A "H5''" 1  1
ATOM 9839  H "H4'"  . A   A 1 305  ? 229.878 239.230 177.362 1.00 0.00 0  309  A   A "H4'"  309  A   A "H4'"  1  1
ATOM 9840  H "H3'"  . A   A 1 305  ? 231.832 236.994 176.821 1.00 0.00 0  309  A   A "H3'"  309  A   A "H3'"  1  1
ATOM 9841  H "H2'"  . A   A 1 305  ? 231.903 236.548 179.187 1.00 0.00 0  309  A   A "H2'"  309  A   A "H2'"  1  1
ATOM 9842  H "HO2'" . A   A 1 305  ? 231.249 239.208 179.260 1.00 0.00 0  309  A   A "HO2'" 309  A   A "HO2'" 1  1
ATOM 9843  H "H1'"  . A   A 1 305  ? 229.139 236.894 179.584 1.00 0.00 0  309  A   A "H1'"  309  A   A "H1'"  1  1
ATOM 9844  H H8     . A   A 1 305  ? 229.553 234.909 176.467 1.00 0.00 0  309  A   A H8     309  A   A H8     1  1
ATOM 9845  H H61    . A   A 1 305  ? 230.476 230.528 178.436 1.00 0.00 0  309  A   A H61    309  A   A H61    1  1
ATOM 9846  H H62    . A   A 1 305  ? 230.808 230.011 180.074 1.00 0.00 0  309  A   A H62    309  A   A H62    1  1
ATOM 9847  H H2     . A   A 1 305  ? 230.700 233.652 182.638 1.00 0.00 0  309  A   A H2     309  A   A H2     1  1
ATOM 9848  P P      . G   A 1 306  ? 233.916 238.522 177.697 1.00 0.00 0  310  G   A P      310  G   A P      1  1
ATOM 9849  O OP1    . G   A 1 306  ? 234.687 239.764 177.436 1.00 0.00 0  310  G   A OP1    310  G   A O1P    1  1
ATOM 9850  O OP2    . G   A 1 306  ? 234.273 237.272 176.979 1.00 0.00 -1 310  G   A OP2    310  G   A O2P    1  1
ATOM 9851  O "O5'"  . G   A 1 306  ? 233.957 238.255 179.288 1.00 0.00 0  310  G   A "O5'"  310  G   A "O5'"  1  1
ATOM 9852  C "C5'"  . G   A 1 306  ? 233.961 239.298 180.195 1.00 0.00 0  310  G   A "C5'"  310  G   A "C5'"  1  1
ATOM 9853  C "C4'"  . G   A 1 306  ? 234.475 238.806 181.549 1.00 0.00 0  310  G   A "C4'"  310  G   A "C4'"  1  1
ATOM 9854  O "O4'"  . G   A 1 306  ? 233.446 237.913 182.155 1.00 0.00 0  310  G   A "O4'"  310  G   A "O4'"  1  1
ATOM 9855  C "C3'"  . G   A 1 306  ? 235.738 237.947 181.492 1.00 0.00 0  310  G   A "C3'"  310  G   A "C3'"  1  1
ATOM 9856  O "O3'"  . G   A 1 306  ? 236.910 238.736 181.435 1.00 0.00 0  310  G   A "O3'"  310  G   A "O3'"  1  1
ATOM 9857  C "C2'"  . G   A 1 306  ? 235.631 237.124 182.763 1.00 0.00 0  310  G   A "C2'"  310  G   A "C2'"  1  1
ATOM 9858  O "O2'"  . G   A 1 306  ? 235.997 237.945 183.937 1.00 0.00 0  310  G   A "O2'"  310  G   A "O2'"  1  1
ATOM 9859  C "C1'"  . G   A 1 306  ? 234.137 236.867 182.809 1.00 0.00 0  310  G   A "C1'"  310  G   A "C1'"  1  1
ATOM 9860  N N9     . G   A 1 306  ? 233.843 235.627 182.199 1.00 0.00 0  310  G   A N9     310  G   A N9     1  1
ATOM 9861  C C8     . G   A 1 306  ? 233.328 235.463 180.907 1.00 0.00 0  310  G   A C8     310  G   A C8     1  1
ATOM 9862  N N7     . G   A 1 306  ? 233.281 234.228 180.504 1.00 0.00 0  310  G   A N7     310  G   A N7     1  1
ATOM 9863  C C5     . G   A 1 306  ? 233.792 233.510 181.587 1.00 0.00 0  310  G   A C5     310  G   A C5     1  1
ATOM 9864  C C6     . G   A 1 306  ? 234.003 232.146 181.750 1.00 0.00 0  310  G   A C6     310  G   A C6     1  1
ATOM 9865  O O6     . G   A 1 306  ? 233.779 231.212 180.936 1.00 0.00 0  310  G   A O6     310  G   A O6     1  1
ATOM 9866  N N1     . G   A 1 306  ? 234.535 231.802 183.000 1.00 0.00 0  310  G   A N1     310  G   A N1     1  1
ATOM 9867  C C2     . G   A 1 306  ? 234.814 232.761 183.951 1.00 0.00 0  310  G   A C2     310  G   A C2     1  1
ATOM 9868  N N2     . G   A 1 306  ? 235.324 232.259 185.112 1.00 0.00 0  310  G   A N2     310  G   A N2     1  1
ATOM 9869  N N3     . G   A 1 306  ? 234.637 234.046 183.833 1.00 0.00 0  310  G   A N3     310  G   A N3     1  1
ATOM 9870  C C4     . G   A 1 306  ? 234.124 234.356 182.624 1.00 0.00 0  310  G   A C4     310  G   A C4     1  1
ATOM 9871  H "H5'"  . G   A 1 306  ? 232.949 239.686 180.317 1.00 0.00 0  310  G   A "H5'"  310  G   A "H5'"  1  1
ATOM 9872  H "H5''" . G   A 1 306  ? 234.609 240.097 179.836 1.00 0.00 0  310  G   A "H5''" 310  G   A "H5''" 1  1
ATOM 9873  H "H4'"  . G   A 1 306  ? 234.709 239.680 182.157 1.00 0.00 0  310  G   A "H4'"  310  G   A "H4'"  1  1
ATOM 9874  H "H3'"  . G   A 1 306  ? 235.754 237.324 180.598 1.00 0.00 0  310  G   A "H3'"  310  G   A "H3'"  1  1
ATOM 9875  H "H2'"  . G   A 1 306  ? 236.208 236.203 182.690 1.00 0.00 0  310  G   A "H2'"  310  G   A "H2'"  1  1
ATOM 9876  H "HO2'" . G   A 1 306  ? 236.408 238.744 183.605 1.00 0.00 0  310  G   A "HO2'" 310  G   A "HO2'" 1  1
ATOM 9877  H "H1'"  . G   A 1 306  ? 233.762 236.831 183.831 1.00 0.00 0  310  G   A "H1'"  310  G   A "H1'"  1  1
ATOM 9878  H H8     . G   A 1 306  ? 232.999 236.292 180.298 1.00 0.00 0  310  G   A H8     310  G   A H8     1  1
ATOM 9879  H H1     . G   A 1 306  ? 234.718 230.831 183.209 1.00 0.00 0  310  G   A H1     310  G   A H1     1  1
ATOM 9880  H H21    . G   A 1 306  ? 235.561 232.883 185.871 1.00 0.00 0  310  G   A H21    310  G   A H21    1  1
ATOM 9881  H H22    . G   A 1 306  ? 235.465 231.264 185.214 1.00 0.00 0  310  G   A H22    310  G   A H22    1  1
ATOM 9882  P P      . C   A 1 307  ? 238.206 238.079 180.662 1.00 0.00 0  311  C   A P      311  C   A P      1  1
ATOM 9883  O OP1    . C   A 1 307  ? 239.270 239.114 180.602 1.00 0.00 0  311  C   A OP1    311  C   A O1P    1  1
ATOM 9884  O OP2    . C   A 1 307  ? 237.737 237.435 179.409 1.00 0.00 -1 311  C   A OP2    311  C   A O2P    1  1
ATOM 9885  O "O5'"  . C   A 1 307  ? 238.679 236.910 181.692 1.00 0.00 0  311  C   A "O5'"  311  C   A "O5'"  1  1
ATOM 9886  C "C5'"  . C   A 1 307  ? 238.965 237.260 183.020 1.00 0.00 0  311  C   A "C5'"  311  C   A "C5'"  1  1
ATOM 9887  C "C4'"  . C   A 1 307  ? 239.226 235.986 183.854 1.00 0.00 0  311  C   A "C4'"  311  C   A "C4'"  1  1
ATOM 9888  O "O4'"  . C   A 1 307  ? 237.988 235.194 183.898 1.00 0.00 0  311  C   A "O4'"  311  C   A "O4'"  1  1
ATOM 9889  C "C3'"  . C   A 1 307  ? 240.264 234.995 183.281 1.00 0.00 0  311  C   A "C3'"  311  C   A "C3'"  1  1
ATOM 9890  O "O3'"  . C   A 1 307  ? 241.604 235.383 183.587 1.00 0.00 0  311  C   A "O3'"  311  C   A "O3'"  1  1
ATOM 9891  C "C2'"  . C   A 1 307  ? 239.861 233.696 183.934 1.00 0.00 0  311  C   A "C2'"  311  C   A "C2'"  1  1
ATOM 9892  O "O2'"  . C   A 1 307  ? 240.298 233.678 185.332 1.00 0.00 0  311  C   A "O2'"  311  C   A "O2'"  1  1
ATOM 9893  C "C1'"  . C   A 1 307  ? 238.349 233.823 183.909 1.00 0.00 0  311  C   A "C1'"  311  C   A "C1'"  1  1
ATOM 9894  N N1     . C   A 1 307  ? 237.820 233.142 182.751 1.00 0.00 0  311  C   A N1     311  C   A N1     1  1
ATOM 9895  C C2     . C   A 1 307  ? 237.888 231.766 182.649 1.00 0.00 0  311  C   A C2     311  C   A C2     1  1
ATOM 9896  O O2     . C   A 1 307  ? 238.280 231.122 183.635 1.00 0.00 0  311  C   A O2     311  C   A O2     1  1
ATOM 9897  N N3     . C   A 1 307  ? 237.510 231.154 181.503 1.00 0.00 0  311  C   A N3     311  C   A N3     1  1
ATOM 9898  C C4     . C   A 1 307  ? 237.081 231.884 180.476 1.00 0.00 0  311  C   A C4     311  C   A C4     1  1
ATOM 9899  N N4     . C   A 1 307  ? 236.739 231.240 179.351 1.00 0.00 0  311  C   A N4     311  C   A N4     1  1
ATOM 9900  C C5     . C   A 1 307  ? 236.974 233.305 180.538 1.00 0.00 0  311  C   A C5     311  C   A C5     1  1
ATOM 9901  C C6     . C   A 1 307  ? 237.351 233.893 181.682 1.00 0.00 0  311  C   A C6     311  C   A C6     1  1
ATOM 9902  H "H5'"  . C   A 1 307  ? 238.122 237.801 183.449 1.00 0.00 0  311  C   A "H5'"  311  C   A "H5'"  1  1
ATOM 9903  H "H5''" . C   A 1 307  ? 239.850 237.895 183.052 1.00 0.00 0  311  C   A "H5''" 311  C   A "H5''" 1  1
ATOM 9904  H "H4'"  . C   A 1 307  ? 239.585 236.295 184.835 1.00 0.00 0  311  C   A "H4'"  311  C   A "H4'"  1  1
ATOM 9905  H "H3'"  . C   A 1 307  ? 240.209 234.946 182.194 1.00 0.00 0  311  C   A "H3'"  311  C   A "H3'"  1  1
ATOM 9906  H "H2'"  . C   A 1 307  ? 240.215 232.837 183.364 1.00 0.00 0  311  C   A "H2'"  311  C   A "H2'"  1  1
ATOM 9907  H "HO2'" . C   A 1 307  ? 239.513 233.717 185.878 1.00 0.00 0  311  C   A "HO2'" 311  C   A "HO2'" 1  1
ATOM 9908  H "H1'"  . C   A 1 307  ? 237.888 233.381 184.793 1.00 0.00 0  311  C   A "H1'"  311  C   A "H1'"  1  1
ATOM 9909  H H41    . C   A 1 307  ? 236.407 231.762 178.552 1.00 0.00 0  311  C   A H41    311  C   A H41    1  1
ATOM 9910  H H42    . C   A 1 307  ? 236.813 230.234 179.303 1.00 0.00 0  311  C   A H42    311  C   A H42    1  1
ATOM 9911  H H5     . C   A 1 307  ? 236.603 233.886 179.693 1.00 0.00 0  311  C   A H5     311  C   A H5     1  1
ATOM 9912  H H6     . C   A 1 307  ? 237.288 234.978 181.772 1.00 0.00 0  311  C   A H6     311  C   A H6     1  1
ATOM 9913  P P      . C   A 1 308  ? 242.727 235.206 182.429 1.00 0.00 0  312  C   A P      312  C   A P      1  1
ATOM 9914  O OP1    . C   A 1 308  ? 243.927 235.976 182.838 1.00 0.00 0  312  C   A OP1    312  C   A O1P    1  1
ATOM 9915  O OP2    . C   A 1 308  ? 242.088 235.482 181.117 1.00 0.00 -1 312  C   A OP2    312  C   A O2P    1  1
ATOM 9916  O "O5'"  . C   A 1 308  ? 243.083 233.621 182.502 1.00 0.00 0  312  C   A "O5'"  312  C   A "O5'"  1  1
ATOM 9917  C "C5'"  . C   A 1 308  ? 243.484 233.060 183.715 1.00 0.00 0  312  C   A "C5'"  312  C   A "C5'"  1  1
ATOM 9918  C "C4'"  . C   A 1 308  ? 243.549 231.528 183.584 1.00 0.00 0  312  C   A "C4'"  312  C   A "C4'"  1  1
ATOM 9919  O "O4'"  . C   A 1 308  ? 242.186 231.036 183.337 1.00 0.00 0  312  C   A "O4'"  312  C   A "O4'"  1  1
ATOM 9920  C "C3'"  . C   A 1 308  ? 244.365 230.998 182.411 1.00 0.00 0  312  C   A "C3'"  312  C   A "C3'"  1  1
ATOM 9921  O "O3'"  . C   A 1 308  ? 245.724 230.918 182.744 1.00 0.00 0  312  C   A "O3'"  312  C   A "O3'"  1  1
ATOM 9922  C "C2'"  . C   A 1 308  ? 243.720 229.642 182.131 1.00 0.00 0  312  C   A "C2'"  312  C   A "C2'"  1  1
ATOM 9923  O "O2'"  . C   A 1 308  ? 244.237 228.661 183.066 1.00 0.00 0  312  C   A "O2'"  312  C   A "O2'"  1  1
ATOM 9924  C "C1'"  . C   A 1 308  ? 242.259 229.907 182.484 1.00 0.00 0  312  C   A "C1'"  312  C   A "C1'"  1  1
ATOM 9925  N N1     . C   A 1 308  ? 241.447 230.152 181.299 1.00 0.00 0  312  C   A N1     312  C   A N1     1  1
ATOM 9926  C C2     . C   A 1 308  ? 241.101 229.097 180.473 1.00 0.00 0  312  C   A C2     312  C   A C2     1  1
ATOM 9927  O O2     . C   A 1 308  ? 241.460 227.957 180.795 1.00 0.00 0  312  C   A O2     312  C   A O2     1  1
ATOM 9928  N N3     . C   A 1 308  ? 240.379 229.328 179.351 1.00 0.00 0  312  C   A N3     312  C   A N3     1  1
ATOM 9929  C C4     . C   A 1 308  ? 240.009 230.567 179.051 1.00 0.00 0  312  C   A C4     312  C   A C4     1  1
ATOM 9930  N N4     . C   A 1 308  ? 239.302 230.756 177.927 1.00 0.00 0  312  C   A N4     312  C   A N4     1  1
ATOM 9931  C C5     . C   A 1 308  ? 240.334 231.686 179.875 1.00 0.00 0  312  C   A C5     312  C   A C5     1  1
ATOM 9932  C C6     . C   A 1 308  ? 241.052 231.437 180.982 1.00 0.00 0  312  C   A C6     312  C   A C6     1  1
ATOM 9933  H "H5'"  . C   A 1 308  ? 242.770 233.321 184.497 1.00 0.00 0  312  C   A "H5'"  312  C   A "H5'"  1  1
ATOM 9934  H "H5''" . C   A 1 308  ? 244.469 233.437 183.990 1.00 0.00 0  312  C   A "H5''" 312  C   A "H5''" 1  1
ATOM 9935  H "H4'"  . C   A 1 308  ? 244.000 231.132 184.493 1.00 0.00 0  312  C   A "H4'"  312  C   A "H4'"  1  1
ATOM 9936  H "H3'"  . C   A 1 308  ? 244.307 231.668 181.553 1.00 0.00 0  312  C   A "H3'"  312  C   A "H3'"  1  1
ATOM 9937  H "H2'"  . C   A 1 308  ? 243.848 229.349 181.089 1.00 0.00 0  312  C   A "H2'"  312  C   A "H2'"  1  1
ATOM 9938  H "HO2'" . C   A 1 308  ? 245.190 228.744 183.063 1.00 0.00 0  312  C   A "HO2'" 312  C   A "HO2'" 1  1
ATOM 9939  H "H1'"  . C   A 1 308  ? 241.813 229.072 183.025 1.00 0.00 0  312  C   A "H1'"  312  C   A "H1'"  1  1
ATOM 9940  H H41    . C   A 1 308  ? 239.004 231.685 177.667 1.00 0.00 0  312  C   A H41    312  C   A H41    1  1
ATOM 9941  H H42    . C   A 1 308  ? 239.069 229.968 177.340 1.00 0.00 0  312  C   A H42    312  C   A H42    1  1
ATOM 9942  H H5     . C   A 1 308  ? 240.015 232.696 179.618 1.00 0.00 0  312  C   A H5     312  C   A H5     1  1
ATOM 9943  H H6     . C   A 1 308  ? 241.327 232.263 181.639 1.00 0.00 0  312  C   A H6     312  C   A H6     1  1
ATOM 9944  P P      . A   A 1 309  ? 246.844 231.241 181.626 1.00 0.00 0  313  A   A P      313  A   A P      1  1
ATOM 9945  O OP1    . A   A 1 309  ? 248.128 231.497 182.324 1.00 0.00 0  313  A   A OP1    313  A   A O1P    1  1
ATOM 9946  O OP2    . A   A 1 309  ? 246.289 232.270 180.709 1.00 0.00 -1 313  A   A OP2    313  A   A O2P    1  1
ATOM 9947  O "O5'"  . A   A 1 309  ? 246.980 229.845 180.843 1.00 0.00 0  313  A   A "O5'"  313  A   A "O5'"  1  1
ATOM 9948  C "C5'"  . A   A 1 309  ? 247.257 228.666 181.497 1.00 0.00 0  313  A   A "C5'"  313  A   A "C5'"  1  1
ATOM 9949  C "C4'"  . A   A 1 309  ? 246.848 227.483 180.626 1.00 0.00 0  313  A   A "C4'"  313  A   A "C4'"  1  1
ATOM 9950  O "O4'"  . A   A 1 309  ? 245.372 227.503 180.483 1.00 0.00 0  313  A   A "O4'"  313  A   A "O4'"  1  1
ATOM 9951  C "C3'"  . A   A 1 309  ? 247.386 227.520 179.219 1.00 0.00 0  313  A   A "C3'"  313  A   A "C3'"  1  1
ATOM 9952  O "O3'"  . A   A 1 309  ? 248.660 226.971 179.168 1.00 0.00 0  313  A   A "O3'"  313  A   A "O3'"  1  1
ATOM 9953  C "C2'"  . A   A 1 309  ? 246.337 226.727 178.427 1.00 0.00 0  313  A   A "C2'"  313  A   A "C2'"  1  1
ATOM 9954  O "O2'"  . A   A 1 309  ? 246.595 225.308 178.565 1.00 0.00 0  313  A   A "O2'"  313  A   A "O2'"  1  1
ATOM 9955  C "C1'"  . A   A 1 309  ? 245.046 227.032 179.189 1.00 0.00 0  313  A   A "C1'"  313  A   A "C1'"  1  1
ATOM 9956  N N9     . A   A 1 309  ? 244.228 228.039 178.535 1.00 0.00 0  313  A   A N9     313  A   A N9     1  1
ATOM 9957  C C8     . A   A 1 309  ? 243.970 229.335 178.942 1.00 0.00 0  313  A   A C8     313  A   A C8     1  1
ATOM 9958  N N7     . A   A 1 309  ? 243.138 229.980 178.155 1.00 0.00 0  313  A   A N7     313  A   A N7     1  1
ATOM 9959  C C5     . A   A 1 309  ? 242.841 229.061 177.160 1.00 0.00 0  313  A   A C5     313  A   A C5     1  1
ATOM 9960  C C6     . A   A 1 309  ? 242.009 229.121 176.025 1.00 0.00 0  313  A   A C6     313  A   A C6     1  1
ATOM 9961  N N6     . A   A 1 309  ? 241.279 230.188 175.683 1.00 0.00 0  313  A   A N6     313  A   A N6     1  1
ATOM 9962  N N1     . A   A 1 309  ? 242.022 228.024 175.315 1.00 0.00 0  313  A   A N1     313  A   A N1     1  1
ATOM 9963  C C2     . A   A 1 309  ? 242.693 226.966 175.598 1.00 0.00 0  313  A   A C2     313  A   A C2     1  1
ATOM 9964  N N3     . A   A 1 309  ? 243.486 226.750 176.599 1.00 0.00 0  313  A   A N3     313  A   A N3     1  1
ATOM 9965  C C4     . A   A 1 309  ? 243.521 227.873 177.372 1.00 0.00 0  313  A   A C4     313  A   A C4     1  1
ATOM 9966  H "H5'"  . A   A 1 309  ? 246.704 228.625 182.436 1.00 0.00 0  313  A   A "H5'"  313  A   A "H5'"  1  1
ATOM 9967  H "H5''" . A   A 1 309  ? 248.324 228.602 181.709 1.00 0.00 0  313  A   A "H5''" 313  A   A "H5''" 1  1
ATOM 9968  H "H4'"  . A   A 1 309  ? 247.231 226.575 181.092 1.00 0.00 0  313  A   A "H4'"  313  A   A "H4'"  1  1
ATOM 9969  H "H3'"  . A   A 1 309  ? 247.488 228.544 178.860 1.00 0.00 0  313  A   A "H3'"  313  A   A "H3'"  1  1
ATOM 9970  H "H2'"  . A   A 1 309  ? 246.292 227.053 177.388 1.00 0.00 0  313  A   A "H2'"  313  A   A "H2'"  1  1
ATOM 9971  H "HO2'" . A   A 1 309  ? 247.307 225.211 179.197 1.00 0.00 0  313  A   A "HO2'" 313  A   A "HO2'" 1  1
ATOM 9972  H "H1'"  . A   A 1 309  ? 244.432 226.141 179.322 1.00 0.00 0  313  A   A "H1'"  313  A   A "H1'"  1  1
ATOM 9973  H H8     . A   A 1 309  ? 244.411 229.776 179.824 1.00 0.00 0  313  A   A H8     313  A   A H8     1  1
ATOM 9974  H H61    . A   A 1 309  ? 241.304 231.021 176.254 1.00 0.00 0  313  A   A H61    313  A   A H61    1  1
ATOM 9975  H H62    . A   A 1 309  ? 240.704 230.161 174.853 1.00 0.00 0  313  A   A H62    313  A   A H62    1  1
ATOM 9976  H H2     . A   A 1 309  ? 242.580 226.136 174.901 1.00 0.00 0  313  A   A H2     313  A   A H2     1  1
ATOM 9977  P P      . C   A 1 310  ? 249.717 227.505 178.057 1.00 0.00 0  314  C   A P      314  C   A P      1  1
ATOM 9978  O OP1    . C   A 1 310  ? 251.077 227.080 178.472 1.00 0.00 0  314  C   A OP1    314  C   A O1P    1  1
ATOM 9979  O OP2    . C   A 1 310  ? 249.438 228.945 177.823 1.00 0.00 -1 314  C   A OP2    314  C   A O2P    1  1
ATOM 9980  O "O5'"  . C   A 1 310  ? 249.309 226.666 176.743 1.00 0.00 0  314  C   A "O5'"  314  C   A "O5'"  1  1
ATOM 9981  C "C5'"  . C   A 1 310  ? 249.240 225.282 176.764 1.00 0.00 0  314  C   A "C5'"  314  C   A "C5'"  1  1
ATOM 9982  C "C4'"  . C   A 1 310  ? 248.590 224.775 175.473 1.00 0.00 0  314  C   A "C4'"  314  C   A "C4'"  1  1
ATOM 9983  O "O4'"  . C   A 1 310  ? 247.150 225.097 175.533 1.00 0.00 0  314  C   A "O4'"  314  C   A "O4'"  1  1
ATOM 9984  C "C3'"  . C   A 1 310  ? 249.084 225.432 174.186 1.00 0.00 0  314  C   A "C3'"  314  C   A "C3'"  1  1
ATOM 9985  O "O3'"  . C   A 1 310  ? 250.230 224.800 173.693 1.00 0.00 0  314  C   A "O3'"  314  C   A "O3'"  1  1
ATOM 9986  C "C2'"  . C   A 1 310  ? 247.884 225.303 173.258 1.00 0.00 0  314  C   A "C2'"  314  C   A "C2'"  1  1
ATOM 9987  O "O2'"  . C   A 1 310  ? 247.827 223.975 172.691 1.00 0.00 0  314  C   A "O2'"  314  C   A "O2'"  1  1
ATOM 9988  C "C1'"  . C   A 1 310  ? 246.707 225.421 174.229 1.00 0.00 0  314  C   A "C1'"  314  C   A "C1'"  1  1
ATOM 9989  N N1     . C   A 1 310  ? 246.134 226.762 174.252 1.00 0.00 0  314  C   A N1     314  C   A N1     1  1
ATOM 9990  C C2     . C   A 1 310  ? 245.204 227.136 173.291 1.00 0.00 0  314  C   A C2     314  C   A C2     1  1
ATOM 9991  O O2     . C   A 1 310  ? 244.879 226.308 172.428 1.00 0.00 0  314  C   A O2     314  C   A O2     1  1
ATOM 9992  N N3     . C   A 1 310  ? 244.676 228.382 173.320 1.00 0.00 0  314  C   A N3     314  C   A N3     1  1
ATOM 9993  C C4     . C   A 1 310  ? 245.054 229.237 174.264 1.00 0.00 0  314  C   A C4     314  C   A C4     1  1
ATOM 9994  N N4     . C   A 1 310  ? 244.503 230.461 174.258 1.00 0.00 0  314  C   A N4     314  C   A N4     1  1
ATOM 9995  C C5     . C   A 1 310  ? 246.010 228.900 175.266 1.00 0.00 0  314  C   A C5     314  C   A C5     1  1
ATOM 9996  C C6     . C   A 1 310  ? 246.524 227.662 175.225 1.00 0.00 0  314  C   A C6     314  C   A C6     1  1
ATOM 9997  H "H5'"  . C   A 1 310  ? 248.644 224.954 177.616 1.00 0.00 0  314  C   A "H5'"  314  C   A "H5'"  1  1
ATOM 9998  H "H5''" . C   A 1 310  ? 250.242 224.863 176.847 1.00 0.00 0  314  C   A "H5''" 314  C   A "H5''" 1  1
ATOM 9999  H "H4'"  . C   A 1 310  ? 248.798 223.708 175.390 1.00 0.00 0  314  C   A "H4'"  314  C   A "H4'"  1  1
ATOM 10000 H "H3'"  . C   A 1 310  ? 249.366 226.471 174.355 1.00 0.00 0  314  C   A "H3'"  314  C   A "H3'"  1  1
ATOM 10001 H "H2'"  . C   A 1 310  ? 247.880 226.090 172.503 1.00 0.00 0  314  C   A "H2'"  314  C   A "H2'"  1  1
ATOM 10002 H "HO2'" . C   A 1 310  ? 247.050 223.938 172.133 1.00 0.00 0  314  C   A "HO2'" 314  C   A "HO2'" 1  1
ATOM 10003 H "H1'"  . C   A 1 310  ? 245.906 224.723 173.985 1.00 0.00 0  314  C   A "H1'"  314  C   A "H1'"  1  1
ATOM 10004 H H41    . C   A 1 310  ? 244.766 231.137 174.961 1.00 0.00 0  314  C   A H41    314  C   A H41    1  1
ATOM 10005 H H42    . C   A 1 310  ? 243.824 230.705 173.551 1.00 0.00 0  314  C   A H42    314  C   A H42    1  1
ATOM 10006 H H5     . C   A 1 310  ? 246.310 229.616 176.031 1.00 0.00 0  314  C   A H5     314  C   A H5     1  1
ATOM 10007 H H6     . C   A 1 310  ? 247.261 227.364 175.970 1.00 0.00 0  314  C   A H6     314  C   A H6     1  1
ATOM 10008 P P      . A   A 1 311  ? 251.180 225.584 172.639 1.00 0.00 0  315  A   A P      315  A   A P      1  1
ATOM 10009 O OP1    . A   A 1 311  ? 252.374 224.738 172.386 1.00 0.00 0  315  A   A OP1    315  A   A O1P    1  1
ATOM 10010 O OP2    . A   A 1 311  ? 251.358 226.978 173.120 1.00 0.00 -1 315  A   A OP2    315  A   A O2P    1  1
ATOM 10011 O "O5'"  . A   A 1 311  ? 250.304 225.606 171.283 1.00 0.00 0  315  A   A "O5'"  315  A   A "O5'"  1  1
ATOM 10012 C "C5'"  . A   A 1 311  ? 250.029 224.426 170.601 1.00 0.00 0  315  A   A "C5'"  315  A   A "C5'"  1  1
ATOM 10013 C "C4'"  . A   A 1 311  ? 249.443 224.748 169.219 1.00 0.00 0  315  A   A "C4'"  315  A   A "C4'"  1  1
ATOM 10014 O "O4'"  . A   A 1 311  ? 248.286 225.637 169.405 1.00 0.00 0  315  A   A "O4'"  315  A   A "O4'"  1  1
ATOM 10015 C "C3'"  . A   A 1 311  ? 250.363 225.529 168.263 1.00 0.00 0  315  A   A "C3'"  315  A   A "C3'"  1  1
ATOM 10016 O "O3'"  . A   A 1 311  ? 250.153 225.081 166.978 1.00 0.00 0  315  A   A "O3'"  315  A   A "O3'"  1  1
ATOM 10017 C "C2'"  . A   A 1 311  ? 249.985 226.958 168.512 1.00 0.00 0  315  A   A "C2'"  315  A   A "C2'"  1  1
ATOM 10018 O "O2'"  . A   A 1 311  ? 250.227 227.752 167.318 1.00 0.00 0  315  A   A "O2'"  315  A   A "O2'"  1  1
ATOM 10019 C "C1'"  . A   A 1 311  ? 248.503 226.821 168.705 1.00 0.00 0  315  A   A "C1'"  315  A   A "C1'"  1  1
ATOM 10020 N N9     . A   A 1 311  ? 247.884 227.923 169.456 1.00 0.00 0  315  A   A N9     315  A   A N9     1  1
ATOM 10021 C C8     . A   A 1 311  ? 248.323 228.482 170.634 1.00 0.00 0  315  A   A C8     315  A   A C8     1  1
ATOM 10022 N N7     . A   A 1 311  ? 247.566 229.456 171.066 1.00 0.00 0  315  A   A N7     315  A   A N7     1  1
ATOM 10023 C C5     . A   A 1 311  ? 246.560 229.541 170.108 1.00 0.00 0  315  A   A C5     315  A   A C5     1  1
ATOM 10024 C C6     . A   A 1 311  ? 245.439 230.379 169.985 1.00 0.00 0  315  A   A C6     315  A   A C6     1  1
ATOM 10025 N N6     . A   A 1 311  ? 245.128 231.334 170.864 1.00 0.00 0  315  A   A N6     315  A   A N6     1  1
ATOM 10026 N N1     . A   A 1 311  ? 244.639 230.200 168.913 1.00 0.00 0  315  A   A N1     315  A   A N1     1  1
ATOM 10027 C C2     . A   A 1 311  ? 244.950 229.245 168.028 1.00 0.00 0  315  A   A C2     315  A   A C2     1  1
ATOM 10028 N N3     . A   A 1 311  ? 245.976 228.397 168.039 1.00 0.00 0  315  A   A N3     315  A   A N3     1  1
ATOM 10029 C C4     . A   A 1 311  ? 246.751 228.599 169.115 1.00 0.00 0  315  A   A C4     315  A   A C4     1  1
ATOM 10030 H "H5'"  . A   A 1 311  ? 249.309 223.833 171.164 1.00 0.00 0  315  A   A "H5'"  315  A   A "H5'"  1  1
ATOM 10031 H "H5''" . A   A 1 311  ? 250.946 223.850 170.474 1.00 0.00 0  315  A   A "H5''" 315  A   A "H5''" 1  1
ATOM 10032 H "H4'"  . A   A 1 311  ? 249.197 223.805 168.730 1.00 0.00 0  315  A   A "H4'"  315  A   A "H4'"  1  1
ATOM 10033 H "H3'"  . A   A 1 311  ? 251.414 225.336 168.478 1.00 0.00 0  315  A   A "H3'"  315  A   A "H3'"  1  1
ATOM 10034 H "H2'"  . A   A 1 311  ? 250.484 227.353 169.396 1.00 0.00 0  315  A   A "H2'"  315  A   A "H2'"  1  1
ATOM 10035 H "HO2'" . A   A 1 311  ? 250.457 228.635 167.608 1.00 0.00 0  315  A   A "HO2'" 315  A   A "HO2'" 1  1
ATOM 10036 H "H1'"  . A   A 1 311  ? 247.974 226.729 167.756 1.00 0.00 0  315  A   A "H1'"  315  A   A "H1'"  1  1
ATOM 10037 H H8     . A   A 1 311  ? 249.209 228.148 171.152 1.00 0.00 0  315  A   A H8     315  A   A H8     1  1
ATOM 10038 H H61    . A   A 1 311  ? 245.713 231.485 171.673 1.00 0.00 0  315  A   A H61    315  A   A H61    1  1
ATOM 10039 H H62    . A   A 1 311  ? 244.307 231.905 170.720 1.00 0.00 0  315  A   A H62    315  A   A H62    1  1
ATOM 10040 H H2     . A   A 1 311  ? 244.270 229.149 167.182 1.00 0.00 0  315  A   A H2     315  A   A H2     1  1
ATOM 10041 P P      . C   A 1 312  ? 251.260 225.055 165.863 1.00 0.00 0  316  C   A P      316  C   A P      1  1
ATOM 10042 O OP1    . C   A 1 312  ? 252.564 225.188 166.557 1.00 0.00 0  316  C   A OP1    316  C   A O1P    1  1
ATOM 10043 O OP2    . C   A 1 312  ? 250.900 226.017 164.789 1.00 0.00 -1 316  C   A OP2    316  C   A O2P    1  1
ATOM 10044 O "O5'"  . C   A 1 312  ? 251.127 223.557 165.265 1.00 0.00 0  316  C   A "O5'"  316  C   A "O5'"  1  1
ATOM 10045 C "C5'"  . C   A 1 312  ? 249.891 222.921 165.221 1.00 0.00 0  316  C   A "C5'"  316  C   A "C5'"  1  1
ATOM 10046 C "C4'"  . C   A 1 312  ? 250.081 221.401 165.345 1.00 0.00 0  316  C   A "C4'"  316  C   A "C4'"  1  1
ATOM 10047 O "O4'"  . C   A 1 312  ? 250.789 220.945 164.137 1.00 0.00 0  316  C   A "O4'"  316  C   A "O4'"  1  1
ATOM 10048 C "C3'"  . C   A 1 312  ? 250.941 220.944 166.509 1.00 0.00 0  316  C   A "C3'"  316  C   A "C3'"  1  1
ATOM 10049 O "O3'"  . C   A 1 312  ? 250.165 220.789 167.655 1.00 0.00 0  316  C   A "O3'"  316  C   A "O3'"  1  1
ATOM 10050 C "C2'"  . C   A 1 312  ? 251.557 219.639 165.996 1.00 0.00 0  316  C   A "C2'"  316  C   A "C2'"  1  1
ATOM 10051 O "O2'"  . C   A 1 312  ? 250.599 218.565 166.183 1.00 0.00 0  316  C   A "O2'"  316  C   A "O2'"  1  1
ATOM 10052 C "C1'"  . C   A 1 312  ? 251.690 219.913 164.501 1.00 0.00 0  316  C   A "C1'"  316  C   A "C1'"  1  1
ATOM 10053 N N1     . C   A 1 312  ? 253.033 220.320 164.129 1.00 0.00 0  316  C   A N1     316  C   A N1     1  1
ATOM 10054 C C2     . C   A 1 312  ? 254.097 219.438 164.249 1.00 0.00 0  316  C   A C2     316  C   A C2     1  1
ATOM 10055 O O2     . C   A 1 312  ? 253.867 218.277 164.620 1.00 0.00 0  316  C   A O2     316  C   A O2     1  1
ATOM 10056 N N3     . C   A 1 312  ? 255.350 219.854 163.947 1.00 0.00 0  316  C   A N3     316  C   A N3     1  1
ATOM 10057 C C4     . C   A 1 312  ? 255.546 221.106 163.544 1.00 0.00 0  316  C   A C4     316  C   A C4     1  1
ATOM 10058 N N4     . C   A 1 312  ? 256.800 221.485 163.264 1.00 0.00 0  316  C   A N4     316  C   A N4     1  1
ATOM 10059 C C5     . C   A 1 312  ? 254.485 222.045 163.401 1.00 0.00 0  316  C   A C5     316  C   A C5     1  1
ATOM 10060 C C6     . C   A 1 312  ? 253.252 221.617 163.703 1.00 0.00 0  316  C   A C6     316  C   A C6     1  1
ATOM 10061 H "H5'"  . C   A 1 312  ? 249.395 223.143 164.276 1.00 0.00 0  316  C   A "H5'"  316  C   A "H5'"  1  1
ATOM 10062 H "H5''" . C   A 1 312  ? 249.266 223.271 166.043 1.00 0.00 0  316  C   A "H5''" 316  C   A "H5''" 1  1
ATOM 10063 H "H4'"  . C   A 1 312  ? 249.098 220.949 165.475 1.00 0.00 0  316  C   A "H4'"  316  C   A "H4'"  1  1
ATOM 10064 H "H3'"  . C   A 1 312  ? 251.697 221.688 166.760 1.00 0.00 0  316  C   A "H3'"  316  C   A "H3'"  1  1
ATOM 10065 H "H2'"  . C   A 1 312  ? 252.519 219.440 166.468 1.00 0.00 0  316  C   A "H2'"  316  C   A "H2'"  1  1
ATOM 10066 H "HO2'" . C   A 1 312  ? 250.802 218.149 167.020 1.00 0.00 0  316  C   A "HO2'" 316  C   A "HO2'" 1  1
ATOM 10067 H "H1'"  . C   A 1 312  ? 251.430 219.040 163.902 1.00 0.00 0  316  C   A "H1'"  316  C   A "H1'"  1  1
ATOM 10068 H H41    . C   A 1 312  ? 256.986 222.428 162.955 1.00 0.00 0  316  C   A H41    316  C   A H41    1  1
ATOM 10069 H H42    . C   A 1 312  ? 257.560 220.827 163.362 1.00 0.00 0  316  C   A H42    316  C   A H42    1  1
ATOM 10070 H H5     . C   A 1 312  ? 254.668 223.064 163.062 1.00 0.00 0  316  C   A H5     316  C   A H5     1  1
ATOM 10071 H H6     . C   A 1 312  ? 252.410 222.304 163.610 1.00 0.00 0  316  C   A H6     316  C   A H6     1  1
ATOM 10072 P P      . U   A 1 313  ? 250.863 220.792 169.111 1.00 0.00 0  317  U   A P      317  U   A P      1  1
ATOM 10073 O OP1    . U   A 1 313  ? 249.822 220.469 170.118 1.00 0.00 0  317  U   A OP1    317  U   A O1P    1  1
ATOM 10074 O OP2    . U   A 1 313  ? 251.654 222.041 169.248 1.00 0.00 -1 317  U   A OP2    317  U   A O2P    1  1
ATOM 10075 O "O5'"  . U   A 1 313  ? 251.856 219.528 169.045 1.00 0.00 0  317  U   A "O5'"  317  U   A "O5'"  1  1
ATOM 10076 C "C5'"  . U   A 1 313  ? 251.460 218.261 169.405 1.00 0.00 0  317  U   A "C5'"  317  U   A "C5'"  1  1
ATOM 10077 C "C4'"  . U   A 1 313  ? 252.667 217.451 169.860 1.00 0.00 0  317  U   A "C4'"  317  U   A "C4'"  1  1
ATOM 10078 O "O4'"  . U   A 1 313  ? 253.547 217.267 168.681 1.00 0.00 0  317  U   A "O4'"  317  U   A "O4'"  1  1
ATOM 10079 C "C3'"  . U   A 1 313  ? 253.506 218.118 170.909 1.00 0.00 0  317  U   A "C3'"  317  U   A "C3'"  1  1
ATOM 10080 O "O3'"  . U   A 1 313  ? 253.042 217.814 172.170 1.00 0.00 0  317  U   A "O3'"  317  U   A "O3'"  1  1
ATOM 10081 C "C2'"  . U   A 1 313  ? 254.923 217.577 170.628 1.00 0.00 0  317  U   A "C2'"  317  U   A "C2'"  1  1
ATOM 10082 O "O2'"  . U   A 1 313  ? 255.066 216.278 171.283 1.00 0.00 0  317  U   A "O2'"  317  U   A "O2'"  1  1
ATOM 10083 C "C1'"  . U   A 1 313  ? 254.894 217.352 169.114 1.00 0.00 0  317  U   A "C1'"  317  U   A "C1'"  1  1
ATOM 10084 N N1     . U   A 1 313  ? 255.548 218.426 168.380 1.00 0.00 0  317  U   A N1     317  U   A N1     1  1
ATOM 10085 C C2     . U   A 1 313  ? 256.881 218.442 168.290 1.00 0.00 0  317  U   A C2     317  U   A C2     1  1
ATOM 10086 O O2     . U   A 1 313  ? 257.598 217.572 168.816 1.00 0.00 0  317  U   A O2     317  U   A O2     1  1
ATOM 10087 N N3     . U   A 1 313  ? 257.422 219.466 167.574 1.00 0.00 0  317  U   A N3     317  U   A N3     1  1
ATOM 10088 C C4     . U   A 1 313  ? 256.747 220.489 166.956 1.00 0.00 0  317  U   A C4     317  U   A C4     1  1
ATOM 10089 O O4     . U   A 1 313  ? 257.416 221.338 166.321 1.00 0.00 0  317  U   A O4     317  U   A O4     1  1
ATOM 10090 C C5     . U   A 1 313  ? 255.360 220.429 167.098 1.00 0.00 0  317  U   A C5     317  U   A C5     1  1
ATOM 10091 C C6     . U   A 1 313  ? 254.783 219.438 167.786 1.00 0.00 0  317  U   A C6     317  U   A C6     1  1
ATOM 10092 H "H5'"  . U   A 1 313  ? 250.997 217.762 168.554 1.00 0.00 0  317  U   A "H5'"  317  U   A "H5'"  1  1
ATOM 10093 H "H5''" . U   A 1 313  ? 250.740 218.316 170.221 1.00 0.00 0  317  U   A "H5''" 317  U   A "H5''" 1  1
ATOM 10094 H "H4'"  . U   A 1 313  ? 252.304 216.516 170.286 1.00 0.00 0  317  U   A "H4'"  317  U   A "H4'"  1  1
ATOM 10095 H "H3'"  . U   A 1 313  ? 253.455 219.204 170.827 1.00 0.00 0  317  U   A "H3'"  317  U   A "H3'"  1  1
ATOM 10096 H "H2'"  . U   A 1 313  ? 255.689 218.292 170.927 1.00 0.00 0  317  U   A "H2'"  317  U   A "H2'"  1  1
ATOM 10097 H "HO2'" . U   A 1 313  ? 254.411 216.240 171.980 1.00 0.00 0  317  U   A "HO2'" 317  U   A "HO2'" 1  1
ATOM 10098 H "H1'"  . U   A 1 313  ? 255.376 216.416 168.831 1.00 0.00 0  317  U   A "H1'"  317  U   A "H1'"  1  1
ATOM 10099 H H3     . U   A 1 313  ? 258.428 219.474 167.488 1.00 0.00 0  317  U   A H3     317  U   A H3     1  1
ATOM 10100 H H5     . U   A 1 313  ? 254.738 221.200 166.643 1.00 0.00 0  317  U   A H5     317  U   A H5     1  1
ATOM 10101 H H6     . U   A 1 313  ? 253.698 219.417 167.886 1.00 0.00 0  317  U   A H6     317  U   A H6     1  1
ATOM 10102 P P      . G   A 1 314  ? 253.469 218.748 173.430 1.00 0.00 0  318  G   A P      318  G   A P      1  1
ATOM 10103 O OP1    . G   A 1 314  ? 252.876 218.161 174.658 1.00 0.00 0  318  G   A OP1    318  G   A O1P    1  1
ATOM 10104 O OP2    . G   A 1 314  ? 253.190 220.165 173.085 1.00 0.00 -1 318  G   A OP2    318  G   A O2P    1  1
ATOM 10105 O "O5'"  . G   A 1 314  ? 255.075 218.541 173.517 1.00 0.00 0  318  G   A "O5'"  318  G   A "O5'"  1  1
ATOM 10106 C "C5'"  . G   A 1 314  ? 255.594 217.416 174.159 1.00 0.00 0  318  G   A "C5'"  318  G   A "C5'"  1  1
ATOM 10107 C "C4'"  . G   A 1 314  ? 257.130 217.515 174.226 1.00 0.00 0  318  G   A "C4'"  318  G   A "C4'"  1  1
ATOM 10108 O "O4'"  . G   A 1 314  ? 257.649 217.431 172.861 1.00 0.00 0  318  G   A "O4'"  318  G   A "O4'"  1  1
ATOM 10109 C "C3'"  . G   A 1 314  ? 257.699 218.835 174.763 1.00 0.00 0  318  G   A "C3'"  318  G   A "C3'"  1  1
ATOM 10110 O "O3'"  . G   A 1 314  ? 257.740 218.873 176.176 1.00 0.00 0  318  G   A "O3'"  318  G   A "O3'"  1  1
ATOM 10111 C "C2'"  . G   A 1 314  ? 259.083 218.873 174.141 1.00 0.00 0  318  G   A "C2'"  318  G   A "C2'"  1  1
ATOM 10112 O "O2'"  . G   A 1 314  ? 260.006 217.991 174.872 1.00 0.00 0  318  G   A "O2'"  318  G   A "O2'"  1  1
ATOM 10113 C "C1'"  . G   A 1 314  ? 258.812 218.234 172.788 1.00 0.00 0  318  G   A "C1'"  318  G   A "C1'"  1  1
ATOM 10114 N N9     . G   A 1 314  ? 258.658 219.245 171.788 1.00 0.00 0  318  G   A N9     318  G   A N9     1  1
ATOM 10115 C C8     . G   A 1 314  ? 257.473 219.751 171.267 1.00 0.00 0  318  G   A C8     318  G   A C8     1  1
ATOM 10116 N N7     . G   A 1 314  ? 257.637 220.718 170.413 1.00 0.00 0  318  G   A N7     318  G   A N7     1  1
ATOM 10117 C C5     . G   A 1 314  ? 259.025 220.875 170.360 1.00 0.00 0  318  G   A C5     318  G   A C5     1  1
ATOM 10118 C C6     . G   A 1 314  ? 259.821 221.740 169.615 1.00 0.00 0  318  G   A C6     318  G   A C6     1  1
ATOM 10119 O O6     . G   A 1 314  ? 259.473 222.627 168.781 1.00 0.00 0  318  G   A O6     318  G   A O6     1  1
ATOM 10120 N N1     . G   A 1 314  ? 261.194 221.583 169.848 1.00 0.00 0  318  G   A N1     318  G   A N1     1  1
ATOM 10121 C C2     . G   A 1 314  ? 261.668 220.639 170.731 1.00 0.00 0  318  G   A C2     318  G   A C2     1  1
ATOM 10122 N N2     . G   A 1 314  ? 263.026 220.611 170.859 1.00 0.00 0  318  G   A N2     318  G   A N2     1  1
ATOM 10123 N N3     . G   A 1 314  ? 260.964 219.810 171.427 1.00 0.00 0  318  G   A N3     318  G   A N3     1  1
ATOM 10124 C C4     . G   A 1 314  ? 259.648 219.980 171.202 1.00 0.00 0  318  G   A C4     318  G   A C4     1  1
ATOM 10125 H "H5'"  . G   A 1 314  ? 255.319 216.516 173.608 1.00 0.00 0  318  G   A "H5'"  318  G   A "H5'"  1  1
ATOM 10126 H "H5''" . G   A 1 314  ? 255.196 217.350 175.171 1.00 0.00 0  318  G   A "H5''" 318  G   A "H5''" 1  1
ATOM 10127 H "H4'"  . G   A 1 314  ? 257.488 216.721 174.881 1.00 0.00 0  318  G   A "H4'"  318  G   A "H4'"  1  1
ATOM 10128 H "H3'"  . G   A 1 314  ? 257.087 219.684 174.459 1.00 0.00 0  318  G   A "H3'"  318  G   A "H3'"  1  1
ATOM 10129 H "H2'"  . G   A 1 314  ? 259.450 219.896 174.051 1.00 0.00 0  318  G   A "H2'"  318  G   A "H2'"  1  1
ATOM 10130 H "HO2'" . G   A 1 314  ? 260.152 218.384 175.732 1.00 0.00 0  318  G   A "HO2'" 318  G   A "HO2'" 1  1
ATOM 10131 H "H1'"  . G   A 1 314  ? 259.627 217.581 172.476 1.00 0.00 0  318  G   A "H1'"  318  G   A "H1'"  1  1
ATOM 10132 H H8     . G   A 1 314  ? 256.501 219.374 171.547 1.00 0.00 0  318  G   A H8     318  G   A H8     1  1
ATOM 10133 H H1     . G   A 1 314  ? 261.849 222.175 169.358 1.00 0.00 0  318  G   A H1     318  G   A H1     1  1
ATOM 10134 H H21    . G   A 1 314  ? 263.461 219.951 171.488 1.00 0.00 0  318  G   A H21    318  G   A H21    1  1
ATOM 10135 H H22    . G   A 1 314  ? 263.596 221.250 170.325 1.00 0.00 0  318  G   A H22    318  G   A H22    1  1
ATOM 10136 P P      . G   A 1 315  ? 257.791 220.328 176.898 1.00 0.00 0  319  G   A P      319  G   A P      1  1
ATOM 10137 O OP1    . G   A 1 315  ? 257.882 220.096 178.362 1.00 0.00 0  319  G   A OP1    319  G   A O1P    1  1
ATOM 10138 O OP2    . G   A 1 315  ? 256.682 221.155 176.354 1.00 0.00 -1 319  G   A OP2    319  G   A O2P    1  1
ATOM 10139 O "O5'"  . G   A 1 315  ? 259.201 220.997 176.376 1.00 0.00 0  319  G   A "O5'"  319  G   A "O5'"  1  1
ATOM 10140 C "C5'"  . G   A 1 315  ? 260.397 220.477 176.952 1.00 0.00 0  319  G   A "C5'"  319  G   A "C5'"  1  1
ATOM 10141 C "C4'"  . G   A 1 315  ? 261.634 221.251 176.390 1.00 0.00 0  319  G   A "C4'"  319  G   A "C4'"  1  1
ATOM 10142 O "O4'"  . G   A 1 315  ? 261.629 221.133 174.955 1.00 0.00 0  319  G   A "O4'"  319  G   A "O4'"  1  1
ATOM 10143 C "C3'"  . G   A 1 315  ? 261.673 222.791 176.598 1.00 0.00 0  319  G   A "C3'"  319  G   A "C3'"  1  1
ATOM 10144 O "O3'"  . G   A 1 315  ? 262.115 223.161 177.914 1.00 0.00 0  319  G   A "O3'"  319  G   A "O3'"  1  1
ATOM 10145 C "C2'"  . G   A 1 315  ? 262.629 223.237 175.518 1.00 0.00 0  319  G   A "C2'"  319  G   A "C2'"  1  1
ATOM 10146 O "O2'"  . G   A 1 315  ? 263.989 223.008 175.945 1.00 0.00 0  319  G   A "O2'"  319  G   A "O2'"  1  1
ATOM 10147 C "C1'"  . G   A 1 315  ? 262.313 222.252 174.408 1.00 0.00 0  319  G   A "C1'"  319  G   A "C1'"  1  1
ATOM 10148 N N9     . G   A 1 315  ? 261.503 222.870 173.377 1.00 0.00 0  319  G   A N9     319  G   A N9     1  1
ATOM 10149 C C8     . G   A 1 315  ? 260.145 222.785 173.191 1.00 0.00 0  319  G   A C8     319  G   A C8     1  1
ATOM 10150 N N7     . G   A 1 315  ? 259.697 223.500 172.200 1.00 0.00 0  319  G   A N7     319  G   A N7     1  1
ATOM 10151 C C5     . G   A 1 315  ? 260.848 224.109 171.690 1.00 0.00 0  319  G   A C5     319  G   A C5     1  1
ATOM 10152 C C6     . G   A 1 315  ? 261.020 224.995 170.619 1.00 0.00 0  319  G   A C6     319  G   A C6     1  1
ATOM 10153 O O6     . G   A 1 315  ? 260.153 225.471 169.839 1.00 0.00 0  319  G   A O6     319  G   A O6     1  1
ATOM 10154 N N1     . G   A 1 315  ? 262.355 225.383 170.417 1.00 0.00 0  319  G   A N1     319  G   A N1     1  1
ATOM 10155 C C2     . G   A 1 315  ? 263.372 224.910 171.223 1.00 0.00 0  319  G   A C2     319  G   A C2     1  1
ATOM 10156 N N2     . G   A 1 315  ? 264.610 225.373 170.903 1.00 0.00 0  319  G   A N2     319  G   A N2     1  1
ATOM 10157 N N3     . G   A 1 315  ? 263.247 224.088 172.225 1.00 0.00 0  319  G   A N3     319  G   A N3     1  1
ATOM 10158 C C4     . G   A 1 315  ? 261.960 223.727 172.405 1.00 0.00 0  319  G   A C4     319  G   A C4     1  1
ATOM 10159 H "H5'"  . G   A 1 315  ? 260.496 219.420 176.707 1.00 0.00 0  319  G   A "H5'"  319  G   A "H5'"  1  1
ATOM 10160 H "H5''" . G   A 1 315  ? 260.366 220.592 178.035 1.00 0.00 0  319  G   A "H5''" 319  G   A "H5''" 1  1
ATOM 10161 H "H4'"  . G   A 1 315  ? 262.528 220.841 176.861 1.00 0.00 0  319  G   A "H4'"  319  G   A "H4'"  1  1
ATOM 10162 H "H3'"  . G   A 1 315  ? 260.683 223.232 176.481 1.00 0.00 0  319  G   A "H3'"  319  G   A "H3'"  1  1
ATOM 10163 H "H2'"  . G   A 1 315  ? 262.442 224.269 175.223 1.00 0.00 0  319  G   A "H2'"  319  G   A "H2'"  1  1
ATOM 10164 H "HO2'" . G   A 1 315  ? 264.460 223.835 175.838 1.00 0.00 0  319  G   A "HO2'" 319  G   A "HO2'" 1  1
ATOM 10165 H "H1'"  . G   A 1 315  ? 263.217 221.869 173.934 1.00 0.00 0  319  G   A "H1'"  319  G   A "H1'"  1  1
ATOM 10166 H H8     . G   A 1 315  ? 259.504 222.176 173.813 1.00 0.00 0  319  G   A H8     319  G   A H8     1  1
ATOM 10167 H H1     . G   A 1 315  ? 262.575 226.022 169.667 1.00 0.00 0  319  G   A H1     319  G   A H1     1  1
ATOM 10168 H H21    . G   A 1 315  ? 265.413 225.079 171.439 1.00 0.00 0  319  G   A H21    319  G   A H21    1  1
ATOM 10169 H H22    . G   A 1 315  ? 264.725 226.010 170.128 1.00 0.00 0  319  G   A H22    319  G   A H22    1  1
ATOM 10170 P P      . A   A 1 316  ? 261.927 224.650 178.433 1.00 0.00 0  320  A   A P      320  A   A P      1  1
ATOM 10171 O OP1    . A   A 1 316  ? 262.536 224.726 179.785 1.00 0.00 0  320  A   A OP1    320  A   A O1P    1  1
ATOM 10172 O OP2    . A   A 1 316  ? 260.505 225.024 178.246 1.00 0.00 -1 320  A   A OP2    320  A   A O2P    1  1
ATOM 10173 O "O5'"  . A   A 1 316  ? 262.834 225.561 177.426 1.00 0.00 0  320  A   A "O5'"  320  A   A "O5'"  1  1
ATOM 10174 C "C5'"  . A   A 1 316  ? 264.230 225.505 177.539 1.00 0.00 0  320  A   A "C5'"  320  A   A "C5'"  1  1
ATOM 10175 C "C4'"  . A   A 1 316  ? 264.878 226.493 176.542 1.00 0.00 0  320  A   A "C4'"  320  A   A "C4'"  1  1
ATOM 10176 O "O4'"  . A   A 1 316  ? 264.486 226.109 175.189 1.00 0.00 0  320  A   A "O4'"  320  A   A "O4'"  1  1
ATOM 10177 C "C3'"  . A   A 1 316  ? 264.423 227.961 176.641 1.00 0.00 0  320  A   A "C3'"  320  A   A "C3'"  1  1
ATOM 10178 O "O3'"  . A   A 1 316  ? 265.107 228.664 177.673 1.00 0.00 0  320  A   A "O3'"  320  A   A "O3'"  1  1
ATOM 10179 C "C2'"  . A   A 1 316  ? 264.730 228.491 175.256 1.00 0.00 0  320  A   A "C2'"  320  A   A "C2'"  1  1
ATOM 10180 O "O2'"  . A   A 1 316  ? 266.141 228.781 175.135 1.00 0.00 0  320  A   A "O2'"  320  A   A "O2'"  1  1
ATOM 10181 C "C1'"  . A   A 1 316  ? 264.439 227.277 174.386 1.00 0.00 0  320  A   A "C1'"  320  A   A "C1'"  1  1
ATOM 10182 N N9     . A   A 1 316  ? 263.135 227.375 173.750 1.00 0.00 0  320  A   A N9     320  A   A N9     1  1
ATOM 10183 C C8     . A   A 1 316  ? 261.950 226.758 174.098 1.00 0.00 0  320  A   A C8     320  A   A C8     1  1
ATOM 10184 N N7     . A   A 1 316  ? 260.943 227.070 173.316 1.00 0.00 0  320  A   A N7     320  A   A N7     1  1
ATOM 10185 C C5     . A   A 1 316  ? 261.497 227.954 172.399 1.00 0.00 0  320  A   A C5     320  A   A C5     1  1
ATOM 10186 C C6     . A   A 1 316  ? 260.959 228.643 171.292 1.00 0.00 0  320  A   A C6     320  A   A C6     1  1
ATOM 10187 N N6     . A   A 1 316  ? 259.684 228.557 170.901 1.00 0.00 0  320  A   A N6     320  A   A N6     1  1
ATOM 10188 N N1     . A   A 1 316  ? 261.807 229.421 170.626 1.00 0.00 0  320  A   A N1     320  A   A N1     1  1
ATOM 10189 C C2     . A   A 1 316  ? 263.069 229.527 170.982 1.00 0.00 0  320  A   A C2     320  A   A C2     1  1
ATOM 10190 N N3     . A   A 1 316  ? 263.698 228.942 171.978 1.00 0.00 0  320  A   A N3     320  A   A N3     1  1
ATOM 10191 C C4     . A   A 1 316  ? 262.840 228.153 172.663 1.00 0.00 0  320  A   A C4     320  A   A C4     1  1
ATOM 10192 H "H5'"  . A   A 1 316  ? 264.579 224.496 177.318 1.00 0.00 0  320  A   A "H5'"  320  A   A "H5'"  1  1
ATOM 10193 H "H5''" . A   A 1 316  ? 264.530 225.772 178.552 1.00 0.00 0  320  A   A "H5''" 320  A   A "H5''" 1  1
ATOM 10194 H "H4'"  . A   A 1 316  ? 265.955 226.479 176.708 1.00 0.00 0  320  A   A "H4'"  320  A   A "H4'"  1  1
ATOM 10195 H "H3'"  . A   A 1 316  ? 263.363 228.032 176.885 1.00 0.00 0  320  A   A "H3'"  320  A   A "H3'"  1  1
ATOM 10196 H "H2'"  . A   A 1 316  ? 264.096 229.342 175.006 1.00 0.00 0  320  A   A "H2'"  320  A   A "H2'"  1  1
ATOM 10197 H "HO2'" . A   A 1 316  ? 266.225 229.717 174.955 1.00 0.00 0  320  A   A "HO2'" 320  A   A "HO2'" 1  1
ATOM 10198 H "H1'"  . A   A 1 316  ? 265.183 227.151 173.600 1.00 0.00 0  320  A   A "H1'"  320  A   A "H1'"  1  1
ATOM 10199 H H8     . A   A 1 316  ? 261.859 226.081 174.935 1.00 0.00 0  320  A   A H8     320  A   A H8     1  1
ATOM 10200 H H61    . A   A 1 316  ? 259.039 227.970 171.410 1.00 0.00 0  320  A   A H61    320  A   A H61    1  1
ATOM 10201 H H62    . A   A 1 316  ? 259.366 229.079 170.097 1.00 0.00 0  320  A   A H62    320  A   A H62    1  1
ATOM 10202 H H2     . A   A 1 316  ? 263.677 230.190 170.367 1.00 0.00 0  320  A   A H2     320  A   A H2     1  1
ATOM 10203 P P      . A   A 1 317  ? 264.276 229.612 178.678 1.00 0.00 0  321  A   A P      321  A   A P      1  1
ATOM 10204 O OP1    . A   A 1 317  ? 264.882 229.458 180.026 1.00 0.00 0  321  A   A OP1    321  A   A O1P    1  1
ATOM 10205 O OP2    . A   A 1 317  ? 262.830 229.328 178.487 1.00 0.00 -1 321  A   A OP2    321  A   A O2P    1  1
ATOM 10206 O "O5'"  . A   A 1 317  ? 264.581 231.105 178.140 1.00 0.00 0  321  A   A "O5'"  321  A   A "O5'"  1  1
ATOM 10207 C "C5'"  . A   A 1 317  ? 265.911 231.564 178.086 1.00 0.00 0  321  A   A "C5'"  321  A   A "C5'"  1  1
ATOM 10208 C "C4'"  . A   A 1 317  ? 266.229 232.085 176.663 1.00 0.00 0  321  A   A "C4'"  321  A   A "C4'"  1  1
ATOM 10209 O "O4'"  . A   A 1 317  ? 265.561 231.217 175.727 1.00 0.00 0  321  A   A "O4'"  321  A   A "O4'"  1  1
ATOM 10210 C "C3'"  . A   A 1 317  ? 265.711 233.488 176.305 1.00 0.00 0  321  A   A "C3'"  321  A   A "C3'"  1  1
ATOM 10211 O "O3'"  . A   A 1 317  ? 266.618 234.461 176.765 1.00 0.00 0  321  A   A "O3'"  321  A   A "O3'"  1  1
ATOM 10212 C "C2'"  . A   A 1 317  ? 265.560 233.417 174.796 1.00 0.00 0  321  A   A "C2'"  321  A   A "C2'"  1  1
ATOM 10213 O "O2'"  . A   A 1 317  ? 266.834 233.642 174.177 1.00 0.00 0  321  A   A "O2'"  321  A   A "O2'"  1  1
ATOM 10214 C "C1'"  . A   A 1 317  ? 265.192 231.956 174.578 1.00 0.00 0  321  A   A "C1'"  321  A   A "C1'"  1  1
ATOM 10215 N N9     . A   A 1 317  ? 263.762 231.769 174.335 1.00 0.00 0  321  A   A N9     321  A   A N9     1  1
ATOM 10216 C C8     . A   A 1 317  ? 262.812 231.238 175.172 1.00 0.00 0  321  A   A C8     321  A   A C8     1  1
ATOM 10217 N N7     . A   A 1 317  ? 261.607 231.214 174.653 1.00 0.00 0  321  A   A N7     321  A   A N7     1  1
ATOM 10218 C C5     . A   A 1 317  ? 261.777 231.769 173.391 1.00 0.00 0  321  A   A C5     321  A   A C5     1  1
ATOM 10219 C C6     . A   A 1 317  ? 260.879 232.026 172.340 1.00 0.00 0  321  A   A C6     321  A   A C6     1  1
ATOM 10220 N N6     . A   A 1 317  ? 259.575 231.745 172.392 1.00 0.00 0  321  A   A N6     321  A   A N6     1  1
ATOM 10221 N N1     . A   A 1 317  ? 261.375 232.587 171.218 1.00 0.00 0  321  A   A N1     321  A   A N1     1  1
ATOM 10222 C C2     . A   A 1 317  ? 262.681 232.873 171.161 1.00 0.00 0  321  A   A C2     321  A   A C2     1  1
ATOM 10223 N N3     . A   A 1 317  ? 263.621 232.677 172.085 1.00 0.00 0  321  A   A N3     321  A   A N3     1  1
ATOM 10224 C C4     . A   A 1 317  ? 263.098 232.117 173.185 1.00 0.00 0  321  A   A C4     321  A   A C4     1  1
ATOM 10225 H "H5'"  . A   A 1 317  ? 266.593 230.750 178.329 1.00 0.00 0  321  A   A "H5'"  321  A   A "H5'"  1  1
ATOM 10226 H "H5''" . A   A 1 317  ? 266.052 232.374 178.802 1.00 0.00 0  321  A   A "H5''" 321  A   A "H5''" 1  1
ATOM 10227 H "H4'"  . A   A 1 317  ? 267.312 232.104 176.547 1.00 0.00 0  321  A   A "H4'"  321  A   A "H4'"  1  1
ATOM 10228 H "H3'"  . A   A 1 317  ? 264.766 233.701 176.804 1.00 0.00 0  321  A   A "H3'"  321  A   A "H3'"  1  1
ATOM 10229 H "H2'"  . A   A 1 317  ? 264.787 234.098 174.441 1.00 0.00 0  321  A   A "H2'"  321  A   A "H2'"  1  1
ATOM 10230 H "HO2'" . A   A 1 317  ? 266.743 234.407 173.609 1.00 0.00 0  321  A   A "HO2'" 321  A   A "HO2'" 1  1
ATOM 10231 H "H1'"  . A   A 1 317  ? 265.731 231.521 173.736 1.00 0.00 0  321  A   A "H1'"  321  A   A "H1'"  1  1
ATOM 10232 H H8     . A   A 1 317  ? 263.035 230.874 176.165 1.00 0.00 0  321  A   A H8     321  A   A H8     1  1
ATOM 10233 H H61    . A   A 1 317  ? 259.182 231.323 173.221 1.00 0.00 0  321  A   A H61    321  A   A H61    1  1
ATOM 10234 H H62    . A   A 1 317  ? 258.982 231.955 171.602 1.00 0.00 0  321  A   A H62    321  A   A H62    1  1
ATOM 10235 H H2     . A   A 1 317  ? 263.023 233.328 170.232 1.00 0.00 0  321  A   A H2     321  A   A H2     1  1
ATOM 10236 P P      . C   A 1 318  ? 266.255 236.008 176.738 1.00 0.00 0  322  C   A P      322  C   A P      1  1
ATOM 10237 O OP1    . C   A 1 318  ? 267.410 236.747 177.309 1.00 0.00 0  322  C   A OP1    322  C   A O1P    1  1
ATOM 10238 O OP2    . C   A 1 318  ? 264.911 236.162 177.351 1.00 0.00 -1 322  C   A OP2    322  C   A O2P    1  1
ATOM 10239 O "O5'"  . C   A 1 318  ? 266.161 236.381 175.158 1.00 0.00 0  322  C   A "O5'"  322  C   A "O5'"  1  1
ATOM 10240 C "C5'"  . C   A 1 318  ? 267.323 236.456 174.389 1.00 0.00 0  322  C   A "C5'"  322  C   A "C5'"  1  1
ATOM 10241 C "C4'"  . C   A 1 318  ? 266.990 237.013 172.992 1.00 0.00 0  322  C   A "C4'"  322  C   A "C4'"  1  1
ATOM 10242 O "O4'"  . C   A 1 318  ? 266.078 236.067 172.331 1.00 0.00 0  322  C   A "O4'"  322  C   A "O4'"  1  1
ATOM 10243 C "C3'"  . C   A 1 318  ? 266.237 238.347 172.966 1.00 0.00 0  322  C   A "C3'"  322  C   A "C3'"  1  1
ATOM 10244 O "O3'"  . C   A 1 318  ? 267.134 239.417 173.056 1.00 0.00 0  322  C   A "O3'"  322  C   A "O3'"  1  1
ATOM 10245 C "C2'"  . C   A 1 318  ? 265.475 238.290 171.646 1.00 0.00 0  322  C   A "C2'"  322  C   A "C2'"  1  1
ATOM 10246 O "O2'"  . C   A 1 318  ? 266.359 238.663 170.560 1.00 0.00 0  322  C   A "O2'"  322  C   A "O2'"  1  1
ATOM 10247 C "C1'"  . C   A 1 318  ? 265.177 236.799 171.510 1.00 0.00 0  322  C   A "C1'"  322  C   A "C1'"  1  1
ATOM 10248 N N1     . C   A 1 318  ? 263.812 236.471 171.904 1.00 0.00 0  322  C   A N1     322  C   A N1     1  1
ATOM 10249 C C2     . C   A 1 318  ? 262.742 236.838 171.098 1.00 0.00 0  322  C   A C2     322  C   A C2     1  1
ATOM 10250 O O2     . C   A 1 318  ? 262.978 237.422 170.030 1.00 0.00 0  322  C   A O2     322  C   A O2     1  1
ATOM 10251 N N3     . C   A 1 318  ? 261.477 236.541 171.488 1.00 0.00 0  322  C   A N3     322  C   A N3     1  1
ATOM 10252 C C4     . C   A 1 318  ? 261.283 235.913 172.651 1.00 0.00 0  322  C   A C4     322  C   A C4     1  1
ATOM 10253 N N4     . C   A 1 318  ? 260.026 235.635 173.008 1.00 0.00 0  322  C   A N4     322  C   A N4     1  1
ATOM 10254 C C5     . C   A 1 318  ? 262.347 235.528 173.508 1.00 0.00 0  322  C   A C5     322  C   A C5     1  1
ATOM 10255 C C6     . C   A 1 318  ? 263.591 235.827 173.105 1.00 0.00 0  322  C   A C6     322  C   A C6     1  1
ATOM 10256 H "H5'"  . C   A 1 318  ? 267.761 235.464 174.282 1.00 0.00 0  322  C   A "H5'"  322  C   A "H5'"  1  1
ATOM 10257 H "H5''" . C   A 1 318  ? 268.045 237.114 174.873 1.00 0.00 0  322  C   A "H5''" 322  C   A "H5''" 1  1
ATOM 10258 H "H4'"  . C   A 1 318  ? 267.928 237.164 172.458 1.00 0.00 0  322  C   A "H4'"  322  C   A "H4'"  1  1
ATOM 10259 H "H3'"  . C   A 1 318  ? 265.572 238.444 173.824 1.00 0.00 0  322  C   A "H3'"  322  C   A "H3'"  1  1
ATOM 10260 H "H2'"  . C   A 1 318  ? 264.567 238.893 171.684 1.00 0.00 0  322  C   A "H2'"  322  C   A "H2'"  1  1
ATOM 10261 H "HO2'" . C   A 1 318  ? 265.921 239.354 170.062 1.00 0.00 0  322  C   A "HO2'" 322  C   A "HO2'" 1  1
ATOM 10262 H "H1'"  . C   A 1 318  ? 265.322 236.445 170.489 1.00 0.00 0  322  C   A "H1'"  322  C   A "H1'"  1  1
ATOM 10263 H H41    . C   A 1 318  ? 259.842 235.156 173.877 1.00 0.00 0  322  C   A H41    322  C   A H41    1  1
ATOM 10264 H H42    . C   A 1 318  ? 259.260 235.905 172.408 1.00 0.00 0  322  C   A H42    322  C   A H42    1  1
ATOM 10265 H H5     . C   A 1 318  ? 262.163 235.012 174.450 1.00 0.00 0  322  C   A H5     322  C   A H5     1  1
ATOM 10266 H H6     . C   A 1 318  ? 264.437 235.557 173.736 1.00 0.00 0  322  C   A H6     322  C   A H6     1  1
ATOM 10267 P P      . U   A 1 319  ? 266.636 240.817 173.696 1.00 0.00 0  323  U   A P      323  U   A P      1  1
ATOM 10268 O OP1    . U   A 1 319  ? 267.765 241.781 173.639 1.00 0.00 0  323  U   A OP1    323  U   A O1P    1  1
ATOM 10269 O OP2    . U   A 1 319  ? 265.987 240.521 174.999 1.00 0.00 -1 323  U   A OP2    323  U   A O2P    1  1
ATOM 10270 O "O5'"  . U   A 1 319  ? 265.542 241.306 172.632 1.00 0.00 0  323  U   A "O5'"  323  U   A "O5'"  1  1
ATOM 10271 C "C5'"  . U   A 1 319  ? 265.852 241.702 171.360 1.00 0.00 0  323  U   A "C5'"  323  U   A "C5'"  1  1
ATOM 10272 C "C4'"  . U   A 1 319  ? 264.614 242.249 170.674 1.00 0.00 0  323  U   A "C4'"  323  U   A "C4'"  1  1
ATOM 10273 O "O4'"  . U   A 1 319  ? 263.673 241.105 170.439 1.00 0.00 0  323  U   A "O4'"  323  U   A "O4'"  1  1
ATOM 10274 C "C3'"  . U   A 1 319  ? 263.864 243.249 171.489 1.00 0.00 0  323  U   A "C3'"  323  U   A "C3'"  1  1
ATOM 10275 O "O3'"  . U   A 1 319  ? 264.359 244.518 171.274 1.00 0.00 0  323  U   A "O3'"  323  U   A "O3'"  1  1
ATOM 10276 C "C2'"  . U   A 1 319  ? 262.404 243.060 171.017 1.00 0.00 0  323  U   A "C2'"  323  U   A "C2'"  1  1
ATOM 10277 O "O2'"  . U   A 1 319  ? 262.203 243.809 169.785 1.00 0.00 0  323  U   A "O2'"  323  U   A "O2'"  1  1
ATOM 10278 C "C1'"  . U   A 1 319  ? 262.356 241.569 170.672 1.00 0.00 0  323  U   A "C1'"  323  U   A "C1'"  1  1
ATOM 10279 N N1     . U   A 1 319  ? 261.775 240.759 171.730 1.00 0.00 0  323  U   A N1     323  U   A N1     1  1
ATOM 10280 C C2     . U   A 1 319  ? 260.499 240.391 171.684 1.00 0.00 0  323  U   A C2     323  U   A C2     1  1
ATOM 10281 O O2     . U   A 1 319  ? 259.720 240.725 170.753 1.00 0.00 0  323  U   A O2     323  U   A O2     1  1
ATOM 10282 N N3     . U   A 1 319  ? 260.060 239.608 172.686 1.00 0.00 0  323  U   A N3     323  U   A N3     1  1
ATOM 10283 C C4     . U   A 1 319  ? 260.782 239.169 173.773 1.00 0.00 0  323  U   A C4     323  U   A C4     1  1
ATOM 10284 O O4     . U   A 1 319  ? 260.209 238.421 174.607 1.00 0.00 0  323  U   A O4     323  U   A O4     1  1
ATOM 10285 C C5     . U   A 1 319  ? 262.100 239.597 173.788 1.00 0.00 0  323  U   A C5     323  U   A C5     1  1
ATOM 10286 C C6     . U   A 1 319  ? 262.582 240.364 172.809 1.00 0.00 0  323  U   A C6     323  U   A C6     1  1
ATOM 10287 H "H5'"  . U   A 1 319  ? 266.230 240.854 170.791 1.00 0.00 0  323  U   A "H5'"  323  U   A "H5'"  1  1
ATOM 10288 H "H5''" . U   A 1 319  ? 266.615 242.480 171.392 1.00 0.00 0  323  U   A "H5''" 323  U   A "H5''" 1  1
ATOM 10289 H "H4'"  . U   A 1 319  ? 264.931 242.752 169.761 1.00 0.00 0  323  U   A "H4'"  323  U   A "H4'"  1  1
ATOM 10290 H "H3'"  . U   A 1 319  ? 263.980 243.060 172.556 1.00 0.00 0  323  U   A "H3'"  323  U   A "H3'"  1  1
ATOM 10291 H "H2'"  . U   A 1 319  ? 261.695 243.328 171.800 1.00 0.00 0  323  U   A "H2'"  323  U   A "H2'"  1  1
ATOM 10292 H "HO2'" . U   A 1 319  ? 262.429 244.721 169.968 1.00 0.00 0  323  U   A "HO2'" 323  U   A "HO2'" 1  1
ATOM 10293 H "H1'"  . U   A 1 319  ? 261.788 241.380 169.761 1.00 0.00 0  323  U   A "H1'"  323  U   A "H1'"  1  1
ATOM 10294 H H3     . U   A 1 319  ? 259.097 239.310 172.635 1.00 0.00 0  323  U   A H3     323  U   A H3     1  1
ATOM 10295 H H5     . U   A 1 319  ? 262.752 239.303 174.611 1.00 0.00 0  323  U   A H5     323  U   A H5     1  1
ATOM 10296 H H6     . U   A 1 319  ? 263.621 240.690 172.848 1.00 0.00 0  323  U   A H6     323  U   A H6     1  1
ATOM 10297 P P      . G   A 1 320  ? 264.337 245.580 172.521 1.00 0.00 0  324  G   A P      324  G   A P      1  1
ATOM 10298 O OP1    . G   A 1 320  ? 264.666 246.933 172.004 1.00 0.00 0  324  G   A OP1    324  G   A O1P    1  1
ATOM 10299 O OP2    . G   A 1 320  ? 265.131 245.006 173.640 1.00 0.00 -1 324  G   A OP2    324  G   A O2P    1  1
ATOM 10300 O "O5'"  . G   A 1 320  ? 262.786 245.578 172.926 1.00 0.00 0  324  G   A "O5'"  324  G   A "O5'"  1  1
ATOM 10301 C "C5'"  . G   A 1 320  ? 261.981 246.687 172.784 1.00 0.00 0  324  G   A "C5'"  324  G   A "C5'"  1  1
ATOM 10302 C "C4'"  . G   A 1 320  ? 260.517 246.265 172.781 1.00 0.00 0  324  G   A "C4'"  324  G   A "C4'"  1  1
ATOM 10303 O "O4'"  . G   A 1 320  ? 260.460 244.802 172.606 1.00 0.00 0  324  G   A "O4'"  324  G   A "O4'"  1  1
ATOM 10304 C "C3'"  . G   A 1 320  ? 259.767 246.533 174.072 1.00 0.00 0  324  G   A "C3'"  324  G   A "C3'"  1  1
ATOM 10305 O "O3'"  . G   A 1 320  ? 259.331 247.875 174.098 1.00 0.00 0  324  G   A "O3'"  324  G   A "O3'"  1  1
ATOM 10306 C "C2'"  . G   A 1 320  ? 258.660 245.486 174.027 1.00 0.00 0  324  G   A "C2'"  324  G   A "C2'"  1  1
ATOM 10307 O "O2'"  . G   A 1 320  ? 257.599 245.952 173.133 1.00 0.00 0  324  G   A "O2'"  324  G   A "O2'"  1  1
ATOM 10308 C "C1'"  . G   A 1 320  ? 259.380 244.319 173.375 1.00 0.00 0  324  G   A "C1'"  324  G   A "C1'"  1  1
ATOM 10309 N N9     . G   A 1 320  ? 259.878 243.398 174.342 1.00 0.00 0  324  G   A N9     324  G   A N9     1  1
ATOM 10310 C C8     . G   A 1 320  ? 261.162 243.450 174.891 1.00 0.00 0  324  G   A C8     324  G   A C8     1  1
ATOM 10311 N N7     . G   A 1 320  ? 261.362 242.607 175.859 1.00 0.00 0  324  G   A N7     324  G   A N7     1  1
ATOM 10312 C C5     . G   A 1 320  ? 260.146 241.933 175.966 1.00 0.00 0  324  G   A C5     324  G   A C5     1  1
ATOM 10313 C C6     . G   A 1 320  ? 259.746 240.933 176.845 1.00 0.00 0  324  G   A C6     324  G   A C6     1  1
ATOM 10314 O O6     . G   A 1 320  ? 260.405 240.379 177.763 1.00 0.00 0  324  G   A O6     324  G   A O6     1  1
ATOM 10315 N N1     . G   A 1 320  ? 258.426 240.509 176.655 1.00 0.00 0  324  G   A N1     324  G   A N1     1  1
ATOM 10316 C C2     . G   A 1 320  ? 257.642 241.035 175.657 1.00 0.00 0  324  G   A C2     324  G   A C2     1  1
ATOM 10317 N N2     . G   A 1 320  ? 256.407 240.494 175.611 1.00 0.00 0  324  G   A N2     324  G   A N2     1  1
ATOM 10318 N N3     . G   A 1 320  ? 257.979 241.968 174.800 1.00 0.00 0  324  G   A N3     324  G   A N3     1  1
ATOM 10319 C C4     . G   A 1 320  ? 259.244 242.390 175.024 1.00 0.00 0  324  G   A C4     324  G   A C4     1  1
ATOM 10320 H "H5'"  . G   A 1 320  ? 262.209 247.191 171.845 1.00 0.00 0  324  G   A "H5'"  324  G   A "H5'"  1  1
ATOM 10321 H "H5''" . G   A 1 320  ? 262.153 247.376 173.610 1.00 0.00 0  324  G   A "H5''" 324  G   A "H5''" 1  1
ATOM 10322 H "H4'"  . G   A 1 320  ? 260.009 246.821 171.993 1.00 0.00 0  324  G   A "H4'"  324  G   A "H4'"  1  1
ATOM 10323 H "H3'"  . G   A 1 320  ? 260.415 246.413 174.941 1.00 0.00 0  324  G   A "H3'"  324  G   A "H3'"  1  1
ATOM 10324 H "H2'"  . G   A 1 320  ? 258.301 245.244 175.027 1.00 0.00 0  324  G   A "H2'"  324  G   A "H2'"  1  1
ATOM 10325 H "HO2'" . G   A 1 320  ? 257.948 245.933 172.242 1.00 0.00 0  324  G   A "HO2'" 324  G   A "HO2'" 1  1
ATOM 10326 H "H1'"  . G   A 1 320  ? 258.730 243.768 172.696 1.00 0.00 0  324  G   A "H1'"  324  G   A "H1'"  1  1
ATOM 10327 H H8     . G   A 1 320  ? 261.923 244.132 174.541 1.00 0.00 0  324  G   A H8     324  G   A H8     1  1
ATOM 10328 H H1     . G   A 1 320  ? 258.042 239.802 177.264 1.00 0.00 0  324  G   A H1     324  G   A H1     1  1
ATOM 10329 H H21    . G   A 1 320  ? 255.744 240.808 174.917 1.00 0.00 0  324  G   A H21    324  G   A H21    1  1
ATOM 10330 H H22    . G   A 1 320  ? 256.144 239.775 176.271 1.00 0.00 0  324  G   A H22    324  G   A H22    1  1
ATOM 10331 P P      . A   A 1 321  ? 259.745 248.790 175.391 1.00 0.00 0  325  A   A P      325  A   A P      1  1
ATOM 10332 O OP1    . A   A 1 321  ? 259.581 250.216 175.009 1.00 0.00 0  325  A   A OP1    325  A   A O1P    1  1
ATOM 10333 O OP2    . A   A 1 321  ? 261.057 248.312 175.899 1.00 0.00 -1 325  A   A OP2    325  A   A O2P    1  1
ATOM 10334 O "O5'"  . A   A 1 321  ? 258.639 248.435 176.504 1.00 0.00 0  325  A   A "O5'"  325  A   A "O5'"  1  1
ATOM 10335 C "C5'"  . A   A 1 321  ? 258.891 248.600 177.858 1.00 0.00 0  325  A   A "C5'"  325  A   A "C5'"  1  1
ATOM 10336 C "C4'"  . A   A 1 321  ? 257.678 248.141 178.673 1.00 0.00 0  325  A   A "C4'"  325  A   A "C4'"  1  1
ATOM 10337 O "O4'"  . A   A 1 321  ? 256.525 248.936 178.235 1.00 0.00 0  325  A   A "O4'"  325  A   A "O4'"  1  1
ATOM 10338 C "C3'"  . A   A 1 321  ? 257.255 246.686 178.471 1.00 0.00 0  325  A   A "C3'"  325  A   A "C3'"  1  1
ATOM 10339 O "O3'"  . A   A 1 321  ? 257.971 245.829 179.323 1.00 0.00 0  325  A   A "O3'"  325  A   A "O3'"  1  1
ATOM 10340 C "C2'"  . A   A 1 321  ? 255.756 246.724 178.763 1.00 0.00 0  325  A   A "C2'"  325  A   A "C2'"  1  1
ATOM 10341 O "O2'"  . A   A 1 321  ? 255.542 246.680 180.204 1.00 0.00 0  325  A   A "O2'"  325  A   A "O2'"  1  1
ATOM 10342 C "C1'"  . A   A 1 321  ? 255.371 248.121 178.269 1.00 0.00 0  325  A   A "C1'"  325  A   A "C1'"  1  1
ATOM 10343 N N9     . A   A 1 321  ? 254.784 248.094 176.943 1.00 0.00 0  325  A   A N9     325  A   A N9     1  1
ATOM 10344 C C8     . A   A 1 321  ? 255.415 248.354 175.737 1.00 0.00 0  325  A   A C8     325  A   A C8     1  1
ATOM 10345 N N7     . A   A 1 321  ? 254.626 248.249 174.696 1.00 0.00 0  325  A   A N7     325  A   A N7     1  1
ATOM 10346 C C5     . A   A 1 321  ? 253.399 247.898 175.241 1.00 0.00 0  325  A   A C5     325  A   A C5     1  1
ATOM 10347 C C6     . A   A 1 321  ? 252.143 247.642 174.664 1.00 0.00 0  325  A   A C6     325  A   A C6     1  1
ATOM 10348 N N6     . A   A 1 321  ? 251.905 247.703 173.351 1.00 0.00 0  325  A   A N6     325  A   A N6     1  1
ATOM 10349 N N1     . A   A 1 321  ? 251.128 247.315 175.489 1.00 0.00 0  325  A   A N1     325  A   A N1     1  1
ATOM 10350 C C2     . A   A 1 321  ? 251.363 247.252 176.806 1.00 0.00 0  325  A   A C2     325  A   A C2     1  1
ATOM 10351 N N3     . A   A 1 321  ? 252.500 247.472 177.466 1.00 0.00 0  325  A   A N3     325  A   A N3     1  1
ATOM 10352 C C4     . A   A 1 321  ? 253.488 247.795 176.619 1.00 0.00 0  325  A   A C4     325  A   A C4     1  1
ATOM 10353 H "H5'"  . A   A 1 321  ? 259.088 249.650 178.072 1.00 0.00 0  325  A   A "H5'"  325  A   A "H5'"  1  1
ATOM 10354 H "H5''" . A   A 1 321  ? 259.759 248.007 178.147 1.00 0.00 0  325  A   A "H5''" 325  A   A "H5''" 1  1
ATOM 10355 H "H4'"  . A   A 1 321  ? 257.918 248.261 179.730 1.00 0.00 0  325  A   A "H4'"  325  A   A "H4'"  1  1
ATOM 10356 H "H3'"  . A   A 1 321  ? 257.471 246.348 177.457 1.00 0.00 0  325  A   A "H3'"  325  A   A "H3'"  1  1
ATOM 10357 H "H2'"  . A   A 1 321  ? 255.228 245.934 178.228 1.00 0.00 0  325  A   A "H2'"  325  A   A "H2'"  1  1
ATOM 10358 H "HO2'" . A   A 1 321  ? 255.188 247.531 180.464 1.00 0.00 0  325  A   A "HO2'" 325  A   A "HO2'" 1  1
ATOM 10359 H "H1'"  . A   A 1 321  ? 254.659 248.607 178.936 1.00 0.00 0  325  A   A "H1'"  325  A   A "H1'"  1  1
ATOM 10360 H H8     . A   A 1 321  ? 256.460 248.619 175.662 1.00 0.00 0  325  A   A H8     325  A   A H8     1  1
ATOM 10361 H H61    . A   A 1 321  ? 252.651 247.943 172.714 1.00 0.00 0  325  A   A H61    325  A   A H61    1  1
ATOM 10362 H H62    . A   A 1 321  ? 250.980 247.508 172.996 1.00 0.00 0  325  A   A H62    325  A   A H62    1  1
ATOM 10363 H H2     . A   A 1 321  ? 250.506 246.983 177.424 1.00 0.00 0  325  A   A H2     325  A   A H2     1  1
ATOM 10364 P P      . G   A 1 322  ? 258.394 244.353 178.797 1.00 0.00 0  326  G   A P      326  G   A P      1  1
ATOM 10365 O OP1    . G   A 1 322  ? 259.177 243.692 179.871 1.00 0.00 0  326  G   A OP1    326  G   A O1P    1  1
ATOM 10366 O OP2    . G   A 1 322  ? 258.985 244.499 177.442 1.00 0.00 -1 326  G   A OP2    326  G   A O2P    1  1
ATOM 10367 O "O5'"  . G   A 1 322  ? 256.977 243.588 178.676 1.00 0.00 0  326  G   A "O5'"  326  G   A "O5'"  1  1
ATOM 10368 C "C5'"  . G   A 1 322  ? 256.132 243.440 179.759 1.00 0.00 0  326  G   A "C5'"  326  G   A "C5'"  1  1
ATOM 10369 C "C4'"  . G   A 1 322  ? 254.742 243.022 179.278 1.00 0.00 0  326  G   A "C4'"  326  G   A "C4'"  1  1
ATOM 10370 O "O4'"  . G   A 1 322  ? 254.212 244.134 178.454 1.00 0.00 0  326  G   A "O4'"  326  G   A "O4'"  1  1
ATOM 10371 C "C3'"  . G   A 1 322  ? 254.719 241.800 178.403 1.00 0.00 0  326  G   A "C3'"  326  G   A "C3'"  1  1
ATOM 10372 O "O3'"  . G   A 1 322  ? 254.584 240.699 179.199 1.00 0.00 0  326  G   A "O3'"  326  G   A "O3'"  1  1
ATOM 10373 C "C2'"  . G   A 1 322  ? 253.541 242.062 177.438 1.00 0.00 0  326  G   A "C2'"  326  G   A "C2'"  1  1
ATOM 10374 O "O2'"  . G   A 1 322  ? 252.301 241.633 178.059 1.00 0.00 0  326  G   A "O2'"  326  G   A "O2'"  1  1
ATOM 10375 C "C1'"  . G   A 1 322  ? 253.499 243.595 177.360 1.00 0.00 0  326  G   A "C1'"  326  G   A "C1'"  1  1
ATOM 10376 N N9     . G   A 1 322  ? 254.097 244.139 176.163 1.00 0.00 0  326  G   A N9     326  G   A N9     1  1
ATOM 10377 C C8     . G   A 1 322  ? 255.405 244.541 175.982 1.00 0.00 0  326  G   A C8     326  G   A C8     1  1
ATOM 10378 N N7     . G   A 1 322  ? 255.650 245.050 174.809 1.00 0.00 0  326  G   A N7     326  G   A N7     1  1
ATOM 10379 C C5     . G   A 1 322  ? 254.422 244.972 174.151 1.00 0.00 0  326  G   A C5     326  G   A C5     1  1
ATOM 10380 C C6     . G   A 1 322  ? 254.054 245.369 172.865 1.00 0.00 0  326  G   A C6     326  G   A C6     1  1
ATOM 10381 O O6     . G   A 1 322  ? 254.760 245.909 171.973 1.00 0.00 0  326  G   A O6     326  G   A O6     1  1
ATOM 10382 N N1     . G   A 1 322  ? 252.710 245.114 172.558 1.00 0.00 0  326  G   A N1     326  G   A N1     1  1
ATOM 10383 C C2     . G   A 1 322  ? 251.862 244.526 173.475 1.00 0.00 0  326  G   A C2     326  G   A C2     1  1
ATOM 10384 N N2     . G   A 1 322  ? 250.589 244.341 173.017 1.00 0.00 0  326  G   A N2     326  G   A N2     1  1
ATOM 10385 N N3     . G   A 1 322  ? 252.168 244.151 174.687 1.00 0.00 0  326  G   A N3     326  G   A N3     1  1
ATOM 10386 C C4     . G   A 1 322  ? 253.464 244.401 174.964 1.00 0.00 0  326  G   A C4     326  G   A C4     1  1
ATOM 10387 H "H5'"  . G   A 1 322  ? 256.054 244.384 180.298 1.00 0.00 0  326  G   A "H5'"  326  G   A "H5'"  1  1
ATOM 10388 H "H5''" . G   A 1 322  ? 256.522 242.676 180.431 1.00 0.00 0  326  G   A "H5''" 326  G   A "H5''" 1  1
ATOM 10389 H "H4'"  . G   A 1 322  ? 254.136 242.800 180.156 1.00 0.00 0  326  G   A "H4'"  326  G   A "H4'"  1  1
ATOM 10390 H "H3'"  . G   A 1 322  ? 255.665 241.673 177.875 1.00 0.00 0  326  G   A "H3'"  326  G   A "H3'"  1  1
ATOM 10391 H "H2'"  . G   A 1 322  ? 253.714 241.601 176.466 1.00 0.00 0  326  G   A "H2'"  326  G   A "H2'"  1  1
ATOM 10392 H "HO2'" . G   A 1 322  ? 252.083 242.278 178.731 1.00 0.00 0  326  G   A "HO2'" 326  G   A "HO2'" 1  1
ATOM 10393 H "H1'"  . G   A 1 322  ? 252.481 243.979 177.426 1.00 0.00 0  326  G   A "H1'"  326  G   A "H1'"  1  1
ATOM 10394 H H8     . G   A 1 322  ? 256.160 244.443 176.748 1.00 0.00 0  326  G   A H8     326  G   A H8     1  1
ATOM 10395 H H1     . G   A 1 322  ? 252.354 245.365 171.646 1.00 0.00 0  326  G   A H1     326  G   A H1     1  1
ATOM 10396 H H21    . G   A 1 322  ? 249.894 243.916 173.614 1.00 0.00 0  326  G   A H21    326  G   A H21    1  1
ATOM 10397 H H22    . G   A 1 322  ? 250.343 244.627 172.080 1.00 0.00 0  326  G   A H22    326  G   A H22    1  1
ATOM 10398 P P      . A   A 1 323  ? 255.640 239.487 179.167 1.00 0.00 0  327  A   A P      327  A   A P      1  1
ATOM 10399 O OP1    . A   A 1 323  ? 255.398 238.643 180.367 1.00 0.00 0  327  A   A OP1    327  A   A O1P    1  1
ATOM 10400 O OP2    . A   A 1 323  ? 256.985 240.073 178.944 1.00 0.00 -1 327  A   A OP2    327  A   A O2P    1  1
ATOM 10401 O "O5'"  . A   A 1 323  ? 255.223 238.609 177.838 1.00 0.00 0  327  A   A "O5'"  327  A   A "O5'"  1  1
ATOM 10402 C "C5'"  . A   A 1 323  ? 253.877 238.176 177.755 1.00 0.00 0  327  A   A "C5'"  327  A   A "C5'"  1  1
ATOM 10403 C "C4'"  . A   A 1 323  ? 253.751 237.050 176.686 1.00 0.00 0  327  A   A "C4'"  327  A   A "C4'"  1  1
ATOM 10404 O "O4'"  . A   A 1 323  ? 254.025 237.636 175.359 1.00 0.00 0  327  A   A "O4'"  327  A   A "O4'"  1  1
ATOM 10405 C "C3'"  . A   A 1 323  ? 254.788 235.868 176.769 1.00 0.00 0  327  A   A "C3'"  327  A   A "C3'"  1  1
ATOM 10406 O "O3'"  . A   A 1 323  ? 254.088 234.685 176.585 1.00 0.00 0  327  A   A "O3'"  327  A   A "O3'"  1  1
ATOM 10407 C "C2'"  . A   A 1 323  ? 255.803 236.198 175.709 1.00 0.00 0  327  A   A "C2'"  327  A   A "C2'"  1  1
ATOM 10408 O "O2'"  . A   A 1 323  ? 256.337 234.988 175.124 1.00 0.00 0  327  A   A "O2'"  327  A   A "O2'"  1  1
ATOM 10409 C "C1'"  . A   A 1 323  ? 254.936 236.863 174.682 1.00 0.00 0  327  A   A "C1'"  327  A   A "C1'"  1  1
ATOM 10410 N N9     . A   A 1 323  ? 255.677 237.698 173.746 1.00 0.00 0  327  A   A N9     327  A   A N9     1  1
ATOM 10411 C C8     . A   A 1 323  ? 256.931 238.149 173.832 1.00 0.00 0  327  A   A C8     327  A   A C8     1  1
ATOM 10412 N N7     . A   A 1 323  ? 257.270 238.847 172.878 1.00 0.00 0  327  A   A N7     327  A   A N7     1  1
ATOM 10413 C C5     . A   A 1 323  ? 256.272 238.939 172.004 1.00 0.00 0  327  A   A C5     327  A   A C5     1  1
ATOM 10414 C C6     . A   A 1 323  ? 256.059 239.570 170.767 1.00 0.00 0  327  A   A C6     327  A   A C6     1  1
ATOM 10415 N N6     . A   A 1 323  ? 256.992 240.289 170.134 1.00 0.00 0  327  A   A N6     327  A   A N6     1  1
ATOM 10416 N N1     . A   A 1 323  ? 254.845 239.436 170.196 1.00 0.00 0  327  A   A N1     327  A   A N1     1  1
ATOM 10417 C C2     . A   A 1 323  ? 253.908 238.719 170.834 1.00 0.00 0  327  A   A C2     327  A   A C2     1  1
ATOM 10418 N N3     . A   A 1 323  ? 253.991 238.084 172.005 1.00 0.00 0  327  A   A N3     327  A   A N3     1  1
ATOM 10419 C C4     . A   A 1 323  ? 255.212 238.231 172.542 1.00 0.00 0  327  A   A C4     327  A   A C4     1  1
ATOM 10420 H "H5'"  . A   A 1 323  ? 253.237 239.011 177.471 1.00 0.00 0  327  A   A "H5'"  327  A   A "H5'"  1  1
ATOM 10421 H "H5''" . A   A 1 323  ? 253.553 237.789 178.721 1.00 0.00 0  327  A   A "H5''" 327  A   A "H5''" 1  1
ATOM 10422 H "H4'"  . A   A 1 323  ? 252.757 236.612 176.775 1.00 0.00 0  327  A   A "H4'"  327  A   A "H4'"  1  1
ATOM 10423 H "H3'"  . A   A 1 323  ? 255.234 235.800 177.761 1.00 0.00 0  327  A   A "H3'"  327  A   A "H3'"  1  1
ATOM 10424 H "H2'"  . A   A 1 323  ? 256.576 236.864 176.093 1.00 0.00 0  327  A   A "H2'"  327  A   A "H2'"  1  1
ATOM 10425 H "HO2'" . A   A 1 323  ? 255.936 234.250 175.582 1.00 0.00 0  327  A   A "HO2'" 327  A   A "HO2'" 1  1
ATOM 10426 H "H1'"  . A   A 1 323  ? 254.365 236.139 174.100 1.00 0.00 0  327  A   A "H1'"  327  A   A "H1'"  1  1
ATOM 10427 H H8     . A   A 1 323  ? 257.585 237.922 174.660 1.00 0.00 0  327  A   A H8     327  A   A H8     1  1
ATOM 10428 H H61    . A   A 1 323  ? 257.907 240.401 170.546 1.00 0.00 0  327  A   A H61    327  A   A H61    1  1
ATOM 10429 H H62    . A   A 1 323  ? 256.781 240.720 169.245 1.00 0.00 0  327  A   A H62    327  A   A H62    1  1
ATOM 10430 H H2     . A   A 1 323  ? 252.947 238.644 170.326 1.00 0.00 0  327  A   A H2     327  A   A H2     1  1
ATOM 10431 P P      . C   A 1 324  ? 253.274 233.947 177.733 1.00 0.00 0  328  C   A P      328  C   A P      1  1
ATOM 10432 O OP1    . C   A 1 324  ? 252.017 233.409 177.153 1.00 0.00 0  328  C   A OP1    328  C   A O1P    1  1
ATOM 10433 O OP2    . C   A 1 324  ? 253.211 234.869 178.894 1.00 0.00 -1 328  C   A OP2    328  C   A O2P    1  1
ATOM 10434 O "O5'"  . C   A 1 324  ? 254.234 232.745 178.173 1.00 0.00 0  328  C   A "O5'"  328  C   A "O5'"  1  1
ATOM 10435 C "C5'"  . C   A 1 324  ? 255.594 232.898 178.224 1.00 0.00 0  328  C   A "C5'"  328  C   A "C5'"  1  1
ATOM 10436 C "C4'"  . C   A 1 324  ? 256.200 232.587 176.865 1.00 0.00 0  328  C   A "C4'"  328  C   A "C4'"  1  1
ATOM 10437 O "O4'"  . C   A 1 324  ? 257.461 233.469 176.730 1.00 0.00 0  328  C   A "O4'"  328  C   A "O4'"  1  1
ATOM 10438 C "C3'"  . C   A 1 324  ? 256.643 231.113 176.690 1.00 0.00 0  328  C   A "C3'"  328  C   A "C3'"  1  1
ATOM 10439 O "O3'"  . C   A 1 324  ? 255.853 230.565 175.571 1.00 0.00 0  328  C   A "O3'"  328  C   A "O3'"  1  1
ATOM 10440 C "C2'"  . C   A 1 324  ? 258.232 231.222 176.485 1.00 0.00 0  328  C   A "C2'"  328  C   A "C2'"  1  1
ATOM 10441 O "O2'"  . C   A 1 324  ? 258.582 230.481 175.272 1.00 0.00 0  328  C   A "O2'"  328  C   A "O2'"  1  1
ATOM 10442 C "C1'"  . C   A 1 324  ? 258.485 232.729 176.186 1.00 0.00 0  328  C   A "C1'"  328  C   A "C1'"  1  1
ATOM 10443 N N1     . C   A 1 324  ? 259.738 233.193 176.729 1.00 0.00 0  328  C   A N1     328  C   A N1     1  1
ATOM 10444 C C2     . C   A 1 324  ? 259.840 233.067 178.171 1.00 0.00 0  328  C   A C2     328  C   A C2     1  1
ATOM 10445 O O2     . C   A 1 324  ? 258.912 232.564 178.824 1.00 0.00 0  328  C   A O2     328  C   A O2     1  1
ATOM 10446 N N3     . C   A 1 324  ? 260.966 233.516 178.770 1.00 0.00 0  328  C   A N3     328  C   A N3     1  1
ATOM 10447 C C4     . C   A 1 324  ? 261.925 234.046 178.033 1.00 0.00 0  328  C   A C4     328  C   A C4     1  1
ATOM 10448 N N4     . C   A 1 324  ? 263.032 234.491 178.672 1.00 0.00 0  328  C   A N4     328  C   A N4     1  1
ATOM 10449 C C5     . C   A 1 324  ? 261.847 234.172 176.616 1.00 0.00 0  328  C   A C5     328  C   A C5     1  1
ATOM 10450 C C6     . C   A 1 324  ? 260.711 233.717 176.019 1.00 0.00 0  328  C   A C6     328  C   A C6     1  1
ATOM 10451 H "H5'"  . C   A 1 324  ? 256.015 232.219 178.966 1.00 0.00 0  328  C   A "H5'"  328  C   A "H5'"  1  1
ATOM 10452 H "H5''" . C   A 1 324  ? 255.841 233.924 178.498 1.00 0.00 0  328  C   A "H5''" 328  C   A "H5''" 1  1
ATOM 10453 H "H4'"  . C   A 1 324  ? 255.442 232.786 176.107 1.00 0.00 0  328  C   A "H4'"  328  C   A "H4'"  1  1
ATOM 10454 H "H3'"  . C   A 1 324  ? 256.379 230.514 177.561 1.00 0.00 0  328  C   A "H3'"  328  C   A "H3'"  1  1
ATOM 10455 H "H2'"  . C   A 1 324  ? 258.771 230.877 177.367 1.00 0.00 0  328  C   A "H2'"  328  C   A "H2'"  1  1
ATOM 10456 H "HO2'" . C   A 1 324  ? 259.479 230.721 175.040 1.00 0.00 0  328  C   A "HO2'" 328  C   A "HO2'" 1  1
ATOM 10457 H "H1'"  . C   A 1 324  ? 258.490 232.937 175.116 1.00 0.00 0  328  C   A "H1'"  328  C   A "H1'"  1  1
ATOM 10458 H H41    . C   A 1 324  ? 263.787 234.905 178.145 1.00 0.00 0  328  C   A H41    328  C   A H41    1  1
ATOM 10459 H H42    . C   A 1 324  ? 263.102 234.409 179.676 1.00 0.00 0  328  C   A H42    328  C   A H42    1  1
ATOM 10460 H H5     . C   A 1 324  ? 262.658 234.613 176.036 1.00 0.00 0  328  C   A H5     328  C   A H5     1  1
ATOM 10461 H H6     . C   A 1 324  ? 260.610 233.788 174.936 1.00 0.00 0  328  C   A H6     328  C   A H6     1  1
ATOM 10462 P P      . A   A 1 325  ? 255.844 230.755 174.088 1.00 0.00 0  329  A   A P      329  A   A P      1  1
ATOM 10463 O OP1    . A   A 1 325  ? 255.649 229.455 173.401 1.00 0.00 0  329  A   A OP1    329  A   A O1P    1  1
ATOM 10464 O OP2    . A   A 1 325  ? 257.028 231.588 173.760 1.00 0.00 -1 329  A   A OP2    329  A   A O2P    1  1
ATOM 10465 O "O5'"  . A   A 1 325  ? 254.514 231.639 173.809 1.00 0.00 0  329  A   A "O5'"  329  A   A "O5'"  1  1
ATOM 10466 C "C5'"  . A   A 1 325  ? 254.656 233.050 173.743 1.00 0.00 0  329  A   A "C5'"  329  A   A "C5'"  1  1
ATOM 10467 C "C4'"  . A   A 1 325  ? 253.491 233.660 172.906 1.00 0.00 0  329  A   A "C4'"  329  A   A "C4'"  1  1
ATOM 10468 O "O4'"  . A   A 1 325  ? 253.910 234.934 172.468 1.00 0.00 0  329  A   A "O4'"  329  A   A "O4'"  1  1
ATOM 10469 C "C3'"  . A   A 1 325  ? 253.086 232.954 171.559 1.00 0.00 0  329  A   A "C3'"  329  A   A "C3'"  1  1
ATOM 10470 O "O3'"  . A   A 1 325  ? 251.740 233.243 171.394 1.00 0.00 0  329  A   A "O3'"  329  A   A "O3'"  1  1
ATOM 10471 C "C2'"  . A   A 1 325  ? 254.055 233.501 170.564 1.00 0.00 0  329  A   A "C2'"  329  A   A "C2'"  1  1
ATOM 10472 O "O2'"  . A   A 1 325  ? 253.422 233.524 169.249 1.00 0.00 0  329  A   A "O2'"  329  A   A "O2'"  1  1
ATOM 10473 C "C1'"  . A   A 1 325  ? 254.214 234.914 171.081 1.00 0.00 0  329  A   A "C1'"  329  A   A "C1'"  1  1
ATOM 10474 N N9     . A   A 1 325  ? 255.564 235.423 170.885 1.00 0.00 0  329  A   A N9     329  A   A N9     1  1
ATOM 10475 C C8     . A   A 1 325  ? 256.628 235.153 171.712 1.00 0.00 0  329  A   A C8     329  A   A C8     1  1
ATOM 10476 N N7     . A   A 1 325  ? 257.730 235.706 171.333 1.00 0.00 0  329  A   A N7     329  A   A N7     1  1
ATOM 10477 C C5     . A   A 1 325  ? 257.405 236.391 170.182 1.00 0.00 0  329  A   A C5     329  A   A C5     1  1
ATOM 10478 C C6     . A   A 1 325  ? 258.151 237.192 169.306 1.00 0.00 0  329  A   A C6     329  A   A C6     1  1
ATOM 10479 N N6     . A   A 1 325  ? 259.454 237.455 169.476 1.00 0.00 0  329  A   A N6     329  A   A N6     1  1
ATOM 10480 N N1     . A   A 1 325  ? 257.511 237.720 168.242 1.00 0.00 0  329  A   A N1     329  A   A N1     1  1
ATOM 10481 C C2     . A   A 1 325  ? 256.206 237.455 168.077 1.00 0.00 0  329  A   A C2     329  A   A C2     1  1
ATOM 10482 N N3     . A   A 1 325  ? 255.399 236.717 168.838 1.00 0.00 0  329  A   A N3     329  A   A N3     1  1
ATOM 10483 C C4     . A   A 1 325  ? 256.064 236.209 169.886 1.00 0.00 0  329  A   A C4     329  A   A C4     1  1
ATOM 10484 H "H5'"  . A   A 1 325  ? 255.606 233.304 173.271 1.00 0.00 0  329  A   A "H5'"  329  A   A "H5'"  1  1
ATOM 10485 H "H5''" . A   A 1 325  ? 254.633 233.471 174.748 1.00 0.00 0  329  A   A "H5''" 329  A   A "H5''" 1  1
ATOM 10486 H "H4'"  . A   A 1 325  ? 252.602 233.684 173.536 1.00 0.00 0  329  A   A "H4'"  329  A   A "H4'"  1  1
ATOM 10487 H "H3'"  . A   A 1 325  ? 253.149 231.869 171.644 1.00 0.00 0  329  A   A "H3'"  329  A   A "H3'"  1  1
ATOM 10488 H "H2'"  . A   A 1 325  ? 254.993 232.947 170.576 1.00 0.00 0  329  A   A "H2'"  329  A   A "H2'"  1  1
ATOM 10489 H "HO2'" . A   A 1 325  ? 253.976 233.013 168.659 1.00 0.00 0  329  A   A "HO2'" 329  A   A "HO2'" 1  1
ATOM 10490 H "H1'"  . A   A 1 325  ? 253.525 235.605 170.596 1.00 0.00 0  329  A   A "H1'"  329  A   A "H1'"  1  1
ATOM 10491 H H8     . A   A 1 325  ? 256.549 234.536 172.595 1.00 0.00 0  329  A   A H8     329  A   A H8     1  1
ATOM 10492 H H61    . A   A 1 325  ? 259.948 237.069 170.268 1.00 0.00 0  329  A   A H61    329  A   A H61    1  1
ATOM 10493 H H62    . A   A 1 325  ? 259.942 238.039 168.812 1.00 0.00 0  329  A   A H62    329  A   A H62    1  1
ATOM 10494 H H2     . A   A 1 325  ? 255.743 237.905 167.199 1.00 0.00 0  329  A   A H2     329  A   A H2     1  1
ATOM 10495 P P      . C   A 1 326  ? 250.602 232.240 171.082 1.00 0.00 0  330  C   A P      330  C   A P      1  1
ATOM 10496 O OP1    . C   A 1 326  ? 249.327 232.863 171.528 1.00 0.00 0  330  C   A OP1    330  C   A O1P    1  1
ATOM 10497 O OP2    . C   A 1 326  ? 251.005 230.922 171.631 1.00 0.00 -1 330  C   A OP2    330  C   A O2P    1  1
ATOM 10498 O "O5'"  . C   A 1 326  ? 250.527 232.135 169.477 1.00 0.00 0  330  C   A "O5'"  330  C   A "O5'"  1  1
ATOM 10499 C "C5'"  . C   A 1 326  ? 249.293 232.013 168.843 1.00 0.00 0  330  C   A "C5'"  330  C   A "C5'"  1  1
ATOM 10500 C "C4'"  . C   A 1 326  ? 249.429 231.102 167.610 1.00 0.00 0  330  C   A "C4'"  330  C   A "C4'"  1  1
ATOM 10501 O "O4'"  . C   A 1 326  ? 248.075 230.612 167.309 1.00 0.00 0  330  C   A "O4'"  330  C   A "O4'"  1  1
ATOM 10502 C "C3'"  . C   A 1 326  ? 249.930 231.779 166.326 1.00 0.00 0  330  C   A "C3'"  330  C   A "C3'"  1  1
ATOM 10503 O "O3'"  . C   A 1 326  ? 251.324 231.681 166.183 1.00 0.00 0  330  C   A "O3'"  330  C   A "O3'"  1  1
ATOM 10504 C "C2'"  . C   A 1 326  ? 249.182 231.030 165.224 1.00 0.00 0  330  C   A "C2'"  330  C   A "C2'"  1  1
ATOM 10505 O "O2'"  . C   A 1 326  ? 249.878 229.775 164.940 1.00 0.00 0  330  C   A "O2'"  330  C   A "O2'"  1  1
ATOM 10506 C "C1'"  . C   A 1 326  ? 247.859 230.703 165.914 1.00 0.00 0  330  C   A "C1'"  330  C   A "C1'"  1  1
ATOM 10507 N N1     . C   A 1 326  ? 246.843 231.711 165.666 1.00 0.00 0  330  C   A N1     330  C   A N1     1  1
ATOM 10508 C C2     . C   A 1 326  ? 246.107 231.706 164.497 1.00 0.00 0  330  C   A C2     330  C   A C2     1  1
ATOM 10509 O O2     . C   A 1 326  ? 246.308 230.798 163.680 1.00 0.00 0  330  C   A O2     330  C   A O2     1  1
ATOM 10510 N N3     . C   A 1 326  ? 245.186 232.675 164.279 1.00 0.00 0  330  C   A N3     330  C   A N3     1  1
ATOM 10511 C C4     . C   A 1 326  ? 245.001 233.629 165.189 1.00 0.00 0  330  C   A C4     330  C   A C4     1  1
ATOM 10512 N N4     . C   A 1 326  ? 244.084 234.572 164.932 1.00 0.00 0  330  C   A N4     330  C   A N4     1  1
ATOM 10513 C C5     . C   A 1 326  ? 245.738 233.676 166.408 1.00 0.00 0  330  C   A C5     330  C   A C5     1  1
ATOM 10514 C C6     . C   A 1 326  ? 246.644 232.710 166.607 1.00 0.00 0  330  C   A C6     330  C   A C6     1  1
ATOM 10515 H "H5'"  . C   A 1 326  ? 248.942 232.994 168.524 1.00 0.00 0  330  C   A "H5'"  330  C   A "H5'"  1  1
ATOM 10516 H "H5''" . C   A 1 326  ? 248.566 231.579 169.529 1.00 0.00 0  330  C   A "H5''" 330  C   A "H5''" 1  1
ATOM 10517 H "H4'"  . C   A 1 326  ? 250.138 230.311 167.853 1.00 0.00 0  330  C   A "H4'"  330  C   A "H4'"  1  1
ATOM 10518 H "H3'"  . C   A 1 326  ? 249.705 232.846 166.326 1.00 0.00 0  330  C   A "H3'"  330  C   A "H3'"  1  1
ATOM 10519 H "H2'"  . C   A 1 326  ? 249.046 231.653 164.340 1.00 0.00 0  330  C   A "H2'"  330  C   A "H2'"  1  1
ATOM 10520 H "HO2'" . C   A 1 326  ? 249.312 229.062 165.238 1.00 0.00 0  330  C   A "HO2'" 330  C   A "HO2'" 1  1
ATOM 10521 H "H1'"  . C   A 1 326  ? 247.458 229.742 165.593 1.00 0.00 0  330  C   A "H1'"  330  C   A "H1'"  1  1
ATOM 10522 H H41    . C   A 1 326  ? 243.919 235.311 165.602 1.00 0.00 0  330  C   A H41    330  C   A H41    1  1
ATOM 10523 H H42    . C   A 1 326  ? 243.559 234.545 164.070 1.00 0.00 0  330  C   A H42    330  C   A H42    1  1
ATOM 10524 H H5     . C   A 1 326  ? 245.572 234.462 167.145 1.00 0.00 0  330  C   A H5     330  C   A H5     1  1
ATOM 10525 H H6     . C   A 1 326  ? 247.234 232.711 167.524 1.00 0.00 0  330  C   A H6     330  C   A H6     1  1
ATOM 10526 P P      . G   A 1 327  ? 252.097 232.744 165.225 1.00 0.00 0  331  G   A P      331  G   A P      1  1
ATOM 10527 O OP1    . G   A 1 327  ? 253.458 232.206 164.976 1.00 0.00 0  331  G   A OP1    331  G   A O1P    1  1
ATOM 10528 O OP2    . G   A 1 327  ? 251.940 234.101 165.808 1.00 0.00 -1 331  G   A OP2    331  G   A O2P    1  1
ATOM 10529 O "O5'"  . G   A 1 327  ? 251.288 232.690 163.817 1.00 0.00 0  331  G   A "O5'"  331  G   A "O5'"  1  1
ATOM 10530 C "C5'"  . G   A 1 327  ? 251.674 231.795 162.814 1.00 0.00 0  331  G   A "C5'"  331  G   A "C5'"  1  1
ATOM 10531 C "C4'"  . G   A 1 327  ? 251.087 232.243 161.459 1.00 0.00 0  331  G   A "C4'"  331  G   A "C4'"  1  1
ATOM 10532 O "O4'"  . G   A 1 327  ? 249.626 232.273 161.596 1.00 0.00 0  331  G   A "O4'"  331  G   A "O4'"  1  1
ATOM 10533 C "C3'"  . G   A 1 327  ? 251.460 233.652 161.002 1.00 0.00 0  331  G   A "C3'"  331  G   A "C3'"  1  1
ATOM 10534 O "O3'"  . G   A 1 327  ? 252.678 233.631 160.327 1.00 0.00 0  331  G   A "O3'"  331  G   A "O3'"  1  1
ATOM 10535 C "C2'"  . G   A 1 327  ? 250.274 234.066 160.133 1.00 0.00 0  331  G   A "C2'"  331  G   A "C2'"  1  1
ATOM 10536 O "O2'"  . G   A 1 327  ? 250.420 233.503 158.788 1.00 0.00 0  331  G   A "O2'"  331  G   A "O2'"  1  1
ATOM 10537 C "C1'"  . G   A 1 327  ? 249.119 233.338 160.817 1.00 0.00 0  331  G   A "C1'"  331  G   A "C1'"  1  1
ATOM 10538 N N9     . G   A 1 327  ? 248.366 234.211 161.670 1.00 0.00 0  331  G   A N9     331  G   A N9     1  1
ATOM 10539 C C8     . G   A 1 327  ? 248.337 234.199 163.054 1.00 0.00 0  331  G   A C8     331  G   A C8     1  1
ATOM 10540 N N7     . G   A 1 327  ? 247.600 235.134 163.581 1.00 0.00 0  331  G   A N7     331  G   A N7     1  1
ATOM 10541 C C5     . G   A 1 327  ? 247.101 235.822 162.473 1.00 0.00 0  331  G   A C5     331  G   A C5     1  1
ATOM 10542 C C6     . G   A 1 327  ? 246.254 236.923 162.396 1.00 0.00 0  331  G   A C6     331  G   A C6     1  1
ATOM 10543 O O6     . G   A 1 327  ? 245.723 237.578 163.332 1.00 0.00 0  331  G   A O6     331  G   A O6     1  1
ATOM 10544 N N1     . G   A 1 327  ? 245.975 237.332 161.085 1.00 0.00 0  331  G   A N1     331  G   A N1     1  1
ATOM 10545 C C2     . G   A 1 327  ? 246.515 236.676 159.997 1.00 0.00 0  331  G   A C2     331  G   A C2     1  1
ATOM 10546 N N2     . G   A 1 327  ? 246.144 237.196 158.791 1.00 0.00 0  331  G   A N2     331  G   A N2     1  1
ATOM 10547 N N3     . G   A 1 327  ? 247.313 235.648 160.030 1.00 0.00 0  331  G   A N3     331  G   A N3     1  1
ATOM 10548 C C4     . G   A 1 327  ? 247.566 235.269 161.300 1.00 0.00 0  331  G   A C4     331  G   A C4     1  1
ATOM 10549 H "H5'"  . G   A 1 327  ? 251.307 230.796 163.049 1.00 0.00 0  331  G   A "H5'"  331  G   A "H5'"  1  1
ATOM 10550 H "H5''" . G   A 1 327  ? 252.761 231.768 162.741 1.00 0.00 0  331  G   A "H5''" 331  G   A "H5''" 1  1
ATOM 10551 H "H4'"  . G   A 1 327  ? 251.442 231.553 160.695 1.00 0.00 0  331  G   A "H4'"  331  G   A "H4'"  1  1
ATOM 10552 H "H3'"  . G   A 1 327  ? 251.603 234.320 161.852 1.00 0.00 0  331  G   A "H3'"  331  G   A "H3'"  1  1
ATOM 10553 H "H2'"  . G   A 1 327  ? 250.141 235.148 160.131 1.00 0.00 0  331  G   A "H2'"  331  G   A "H2'"  1  1
ATOM 10554 H "HO2'" . G   A 1 327  ? 251.344 233.284 158.669 1.00 0.00 0  331  G   A "HO2'" 331  G   A "HO2'" 1  1
ATOM 10555 H "H1'"  . G   A 1 327  ? 248.428 232.902 160.095 1.00 0.00 0  331  G   A "H1'"  331  G   A "H1'"  1  1
ATOM 10556 H H8     . G   A 1 327  ? 248.880 233.477 163.646 1.00 0.00 0  331  G   A H8     331  G   A H8     1  1
ATOM 10557 H H1     . G   A 1 327  ? 245.367 238.124 160.934 1.00 0.00 0  331  G   A H1     331  G   A H1     1  1
ATOM 10558 H H21    . G   A 1 327  ? 246.488 236.785 157.936 1.00 0.00 0  331  G   A H21    331  G   A H21    1  1
ATOM 10559 H H22    . G   A 1 327  ? 245.524 237.993 158.755 1.00 0.00 0  331  G   A H22    331  G   A H22    1  1
ATOM 10560 P P      . G   A 1 328  ? 253.751 234.810 160.527 1.00 0.00 0  332  G   A P      332  G   A P      1  1
ATOM 10561 O OP1    . G   A 1 328  ? 253.200 235.708 161.574 1.00 0.00 0  332  G   A OP1    332  G   A O1P    1  1
ATOM 10562 O OP2    . G   A 1 328  ? 254.125 235.373 159.205 1.00 0.00 -1 332  G   A OP2    332  G   A O2P    1  1
ATOM 10563 O "O5'"  . G   A 1 328  ? 255.005 234.062 161.169 1.00 0.00 0  332  G   A "O5'"  332  G   A "O5'"  1  1
ATOM 10564 C "C5'"  . G   A 1 328  ? 255.165 233.974 162.546 1.00 0.00 0  332  G   A "C5'"  332  G   A "C5'"  1  1
ATOM 10565 C "C4'"  . G   A 1 328  ? 256.434 234.722 162.971 1.00 0.00 0  332  G   A "C4'"  332  G   A "C4'"  1  1
ATOM 10566 O "O4'"  . G   A 1 328  ? 256.205 235.254 164.317 1.00 0.00 0  332  G   A "O4'"  332  G   A "O4'"  1  1
ATOM 10567 C "C3'"  . G   A 1 328  ? 257.694 233.871 163.096 1.00 0.00 0  332  G   A "C3'"  332  G   A "C3'"  1  1
ATOM 10568 O "O3'"  . G   A 1 328  ? 258.306 233.770 161.850 1.00 0.00 0  332  G   A "O3'"  332  G   A "O3'"  1  1
ATOM 10569 C "C2'"  . G   A 1 328  ? 258.509 234.609 164.157 1.00 0.00 0  332  G   A "C2'"  332  G   A "C2'"  1  1
ATOM 10570 O "O2'"  . G   A 1 328  ? 259.243 235.680 163.533 1.00 0.00 0  332  G   A "O2'"  332  G   A "O2'"  1  1
ATOM 10571 C "C1'"  . G   A 1 328  ? 257.422 235.238 165.031 1.00 0.00 0  332  G   A "C1'"  332  G   A "C1'"  1  1
ATOM 10572 N N9     . G   A 1 328  ? 257.196 234.522 166.264 1.00 0.00 0  332  G   A N9     332  G   A N9     1  1
ATOM 10573 C C8     . G   A 1 328  ? 256.043 233.883 166.663 1.00 0.00 0  332  G   A C8     332  G   A C8     1  1
ATOM 10574 N N7     . G   A 1 328  ? 256.125 233.313 167.830 1.00 0.00 0  332  G   A N7     332  G   A N7     1  1
ATOM 10575 C C5     . G   A 1 328  ? 257.430 233.589 168.239 1.00 0.00 0  332  G   A C5     332  G   A C5     1  1
ATOM 10576 C C6     . G   A 1 328  ? 258.109 233.242 169.406 1.00 0.00 0  332  G   A C6     332  G   A C6     1  1
ATOM 10577 O O6     . G   A 1 328  ? 257.693 232.584 170.397 1.00 0.00 0  332  G   A O6     332  G   A O6     1  1
ATOM 10578 N N1     . G   A 1 328  ? 259.432 233.709 169.451 1.00 0.00 0  332  G   A N1     332  G   A N1     1  1
ATOM 10579 C C2     . G   A 1 328  ? 259.973 234.440 168.410 1.00 0.00 0  332  G   A C2     332  G   A C2     1  1
ATOM 10580 N N2     . G   A 1 328  ? 261.271 234.813 168.608 1.00 0.00 0  332  G   A N2     332  G   A N2     1  1
ATOM 10581 N N3     . G   A 1 328  ? 259.368 234.784 167.309 1.00 0.00 0  332  G   A N3     332  G   A N3     1  1
ATOM 10582 C C4     . G   A 1 328  ? 258.099 234.327 167.285 1.00 0.00 0  332  G   A C4     332  G   A C4     1  1
ATOM 10583 H "H5'"  . G   A 1 328  ? 255.251 232.928 162.842 1.00 0.00 0  332  G   A "H5'"  332  G   A "H5'"  1  1
ATOM 10584 H "H5''" . G   A 1 328  ? 254.304 234.417 163.047 1.00 0.00 0  332  G   A "H5''" 332  G   A "H5''" 1  1
ATOM 10585 H "H4'"  . G   A 1 328  ? 256.638 235.489 162.225 1.00 0.00 0  332  G   A "H4'"  332  G   A "H4'"  1  1
ATOM 10586 H "H3'"  . G   A 1 328  ? 257.456 232.850 163.394 1.00 0.00 0  332  G   A "H3'"  332  G   A "H3'"  1  1
ATOM 10587 H "H2'"  . G   A 1 328  ? 259.146 233.924 164.717 1.00 0.00 0  332  G   A "H2'"  332  G   A "H2'"  1  1
ATOM 10588 H "HO2'" . G   A 1 328  ? 259.856 236.023 164.182 1.00 0.00 0  332  G   A "HO2'" 332  G   A "HO2'" 1  1
ATOM 10589 H "H1'"  . G   A 1 328  ? 257.652 236.273 165.285 1.00 0.00 0  332  G   A "H1'"  332  G   A "H1'"  1  1
ATOM 10590 H H8     . G   A 1 328  ? 255.148 233.856 166.059 1.00 0.00 0  332  G   A H8     332  G   A H8     1  1
ATOM 10591 H H1     . G   A 1 328  ? 259.999 233.506 170.261 1.00 0.00 0  332  G   A H1     332  G   A H1     1  1
ATOM 10592 H H21    . G   A 1 328  ? 261.754 235.352 167.904 1.00 0.00 0  332  G   A H21    332  G   A H21    1  1
ATOM 10593 H H22    . G   A 1 328  ? 261.748 234.551 169.459 1.00 0.00 0  332  G   A H22    332  G   A H22    1  1
ATOM 10594 P P      . U   A 1 329  ? 259.315 232.575 161.515 1.00 0.00 0  333  U   A P      333  U   A P      1  1
ATOM 10595 O OP1    . U   A 1 329  ? 259.900 232.829 160.174 1.00 0.00 0  333  U   A OP1    333  U   A O1P    1  1
ATOM 10596 O OP2    . U   A 1 329  ? 258.608 231.295 161.775 1.00 0.00 -1 333  U   A OP2    333  U   A O2P    1  1
ATOM 10597 O "O5'"  . U   A 1 329  ? 260.502 232.756 162.595 1.00 0.00 0  333  U   A "O5'"  333  U   A "O5'"  1  1
ATOM 10598 C "C5'"  . U   A 1 329  ? 261.432 233.780 162.470 1.00 0.00 0  333  U   A "C5'"  333  U   A "C5'"  1  1
ATOM 10599 C "C4'"  . U   A 1 329  ? 262.565 233.582 163.487 1.00 0.00 0  333  U   A "C4'"  333  U   A "C4'"  1  1
ATOM 10600 O "O4'"  . U   A 1 329  ? 262.030 233.867 164.828 1.00 0.00 0  333  U   A "O4'"  333  U   A "O4'"  1  1
ATOM 10601 C "C3'"  . U   A 1 329  ? 263.116 232.168 163.586 1.00 0.00 0  333  U   A "C3'"  333  U   A "C3'"  1  1
ATOM 10602 O "O3'"  . U   A 1 329  ? 264.102 231.922 162.616 1.00 0.00 0  333  U   A "O3'"  333  U   A "O3'"  1  1
ATOM 10603 C "C2'"  . U   A 1 329  ? 263.663 232.118 165.016 1.00 0.00 0  333  U   A "C2'"  333  U   A "C2'"  1  1
ATOM 10604 O "O2'"  . U   A 1 329  ? 264.977 232.744 165.049 1.00 0.00 0  333  U   A "O2'"  333  U   A "O2'"  1  1
ATOM 10605 C "C1'"  . U   A 1 329  ? 262.684 233.022 165.760 1.00 0.00 0  333  U   A "C1'"  333  U   A "C1'"  1  1
ATOM 10606 N N1     . U   A 1 329  ? 261.689 232.249 166.493 1.00 0.00 0  333  U   A N1     333  U   A N1     1  1
ATOM 10607 C C2     . U   A 1 329  ? 262.057 231.595 167.614 1.00 0.00 0  333  U   A C2     333  U   A C2     1  1
ATOM 10608 O O2     . U   A 1 329  ? 263.203 231.644 168.067 1.00 0.00 0  333  U   A O2     333  U   A O2     1  1
ATOM 10609 N N3     . U   A 1 329  ? 261.079 230.870 168.232 1.00 0.00 0  333  U   A N3     333  U   A N3     1  1
ATOM 10610 C C4     . U   A 1 329  ? 259.770 230.725 167.823 1.00 0.00 0  333  U   A C4     333  U   A C4     1  1
ATOM 10611 O O4     . U   A 1 329  ? 259.006 230.026 168.508 1.00 0.00 0  333  U   A O4     333  U   A O4     1  1
ATOM 10612 C C5     . U   A 1 329  ? 259.454 231.429 166.642 1.00 0.00 0  333  U   A C5     333  U   A C5     1  1
ATOM 10613 C C6     . U   A 1 329  ? 260.380 232.158 166.008 1.00 0.00 0  333  U   A C6     333  U   A C6     1  1
ATOM 10614 H "H5'"  . U   A 1 329  ? 260.952 234.741 162.653 1.00 0.00 0  333  U   A "H5'"  333  U   A "H5'"  1  1
ATOM 10615 H "H5''" . U   A 1 329  ? 261.852 233.777 161.464 1.00 0.00 0  333  U   A "H5''" 333  U   A "H5''" 1  1
ATOM 10616 H "H4'"  . U   A 1 329  ? 263.393 234.230 163.198 1.00 0.00 0  333  U   A "H4'"  333  U   A "H4'"  1  1
ATOM 10617 H "H3'"  . U   A 1 329  ? 262.337 231.426 163.415 1.00 0.00 0  333  U   A "H3'"  333  U   A "H3'"  1  1
ATOM 10618 H "H2'"  . U   A 1 329  ? 263.665 231.100 165.405 1.00 0.00 0  333  U   A "H2'"  333  U   A "H2'"  1  1
ATOM 10619 H "HO2'" . U   A 1 329  ? 265.626 232.042 165.007 1.00 0.00 0  333  U   A "HO2'" 333  U   A "HO2'" 1  1
ATOM 10620 H "H1'"  . U   A 1 329  ? 263.192 233.671 166.474 1.00 0.00 0  333  U   A "H1'"  333  U   A "H1'"  1  1
ATOM 10621 H H3     . U   A 1 329  ? 261.342 230.388 169.079 1.00 0.00 0  333  U   A H3     333  U   A H3     1  1
ATOM 10622 H H5     . U   A 1 329  ? 258.442 231.378 166.240 1.00 0.00 0  333  U   A H5     333  U   A H5     1  1
ATOM 10623 H H6     . U   A 1 329  ? 260.109 232.691 165.096 1.00 0.00 0  333  U   A H6     333  U   A H6     1  1
ATOM 10624 P P      . C   A 1 330  ? 264.295 230.391 162.088 1.00 0.00 0  334  C   A P      334  C   A P      1  1
ATOM 10625 O OP1    . C   A 1 330  ? 265.181 230.427 160.898 1.00 0.00 0  334  C   A OP1    334  C   A O1P    1  1
ATOM 10626 O OP2    . C   A 1 330  ? 262.956 229.754 161.988 1.00 0.00 -1 334  C   A OP2    334  C   A O2P    1  1
ATOM 10627 O "O5'"  . C   A 1 330  ? 265.113 229.697 163.302 1.00 0.00 0  334  C   A "O5'"  334  C   A "O5'"  1  1
ATOM 10628 C "C5'"  . C   A 1 330  ? 266.384 230.160 163.633 1.00 0.00 0  334  C   A "C5'"  334  C   A "C5'"  1  1
ATOM 10629 C "C4'"  . C   A 1 330  ? 266.891 229.439 164.892 1.00 0.00 0  334  C   A "C4'"  334  C   A "C4'"  1  1
ATOM 10630 O "O4'"  . C   A 1 330  ? 266.074 229.886 166.031 1.00 0.00 0  334  C   A "O4'"  334  C   A "O4'"  1  1
ATOM 10631 C "C3'"  . C   A 1 330  ? 266.744 227.915 164.892 1.00 0.00 0  334  C   A "C3'"  334  C   A "C3'"  1  1
ATOM 10632 O "O3'"  . C   A 1 330  ? 267.825 227.337 164.222 1.00 0.00 0  334  C   A "O3'"  334  C   A "O3'"  1  1
ATOM 10633 C "C2'"  . C   A 1 330  ? 266.661 227.578 166.371 1.00 0.00 0  334  C   A "C2'"  334  C   A "C2'"  1  1
ATOM 10634 O "O2'"  . C   A 1 330  ? 267.994 227.561 166.955 1.00 0.00 0  334  C   A "O2'"  334  C   A "O2'"  1  1
ATOM 10635 C "C1'"  . C   A 1 330  ? 265.933 228.796 166.928 1.00 0.00 0  334  C   A "C1'"  334  C   A "C1'"  1  1
ATOM 10636 N N1     . C   A 1 330  ? 264.532 228.497 167.135 1.00 0.00 0  334  C   A N1     334  C   A N1     1  1
ATOM 10637 C C2     . C   A 1 330  ? 264.144 227.719 168.206 1.00 0.00 0  334  C   A C2     334  C   A C2     1  1
ATOM 10638 O O2     . C   A 1 330  ? 265.013 227.384 169.018 1.00 0.00 0  334  C   A O2     334  C   A O2     1  1
ATOM 10639 N N3     . C   A 1 330  ? 262.849 227.362 168.354 1.00 0.00 0  334  C   A N3     334  C   A N3     1  1
ATOM 10640 C C4     . C   A 1 330  ? 261.949 227.762 167.461 1.00 0.00 0  334  C   A C4     334  C   A C4     1  1
ATOM 10641 N N4     . C   A 1 330  ? 260.677 227.370 167.638 1.00 0.00 0  334  C   A N4     334  C   A N4     1  1
ATOM 10642 C C5     . C   A 1 330  ? 262.291 228.586 166.347 1.00 0.00 0  334  C   A C5     334  C   A C5     1  1
ATOM 10643 C C6     . C   A 1 330  ? 263.583 228.930 166.219 1.00 0.00 0  334  C   A C6     334  C   A C6     1  1
ATOM 10644 H "H5'"  . C   A 1 330  ? 266.348 231.232 163.827 1.00 0.00 0  334  C   A "H5'"  334  C   A "H5'"  1  1
ATOM 10645 H "H5''" . C   A 1 330  ? 267.074 229.969 162.811 1.00 0.00 0  334  C   A "H5''" 334  C   A "H5''" 1  1
ATOM 10646 H "H4'"  . C   A 1 330  ? 267.953 229.659 165.001 1.00 0.00 0  334  C   A "H4'"  334  C   A "H4'"  1  1
ATOM 10647 H "H3'"  . C   A 1 330  ? 265.854 227.602 164.346 1.00 0.00 0  334  C   A "H3'"  334  C   A "H3'"  1  1
ATOM 10648 H "H2'"  . C   A 1 330  ? 266.110 226.652 166.538 1.00 0.00 0  334  C   A "H2'"  334  C   A "H2'"  1  1
ATOM 10649 H "HO2'" . C   A 1 330  ? 268.030 226.816 167.555 1.00 0.00 0  334  C   A "HO2'" 334  C   A "HO2'" 1  1
ATOM 10650 H "H1'"  . C   A 1 330  ? 266.347 229.117 167.884 1.00 0.00 0  334  C   A "H1'"  334  C   A "H1'"  1  1
ATOM 10651 H H41    . C   A 1 330  ? 259.964 227.658 166.984 1.00 0.00 0  334  C   A H41    334  C   A H41    1  1
ATOM 10652 H H42    . C   A 1 330  ? 260.434 226.787 168.427 1.00 0.00 0  334  C   A H42    334  C   A H42    1  1
ATOM 10653 H H5     . C   A 1 330  ? 261.538 228.922 165.633 1.00 0.00 0  334  C   A H5     334  C   A H5     1  1
ATOM 10654 H H6     . C   A 1 330  ? 263.889 229.557 165.382 1.00 0.00 0  334  C   A H6     334  C   A H6     1  1
ATOM 10655 P P      . C   A 1 331  ? 267.600 225.961 163.401 1.00 0.00 0  335  C   A P      335  C   A P      1  1
ATOM 10656 O OP1    . C   A 1 331  ? 268.768 225.757 162.508 1.00 0.00 0  335  C   A OP1    335  C   A O1P    1  1
ATOM 10657 O OP2    . C   A 1 331  ? 266.231 225.984 162.826 1.00 0.00 -1 335  C   A OP2    335  C   A O2P    1  1
ATOM 10658 O "O5'"  . C   A 1 331  ? 267.648 224.837 164.569 1.00 0.00 0  335  C   A "O5'"  335  C   A "O5'"  1  1
ATOM 10659 C "C5'"  . C   A 1 331  ? 268.745 224.787 165.426 1.00 0.00 0  335  C   A "C5'"  335  C   A "C5'"  1  1
ATOM 10660 C "C4'"  . C   A 1 331  ? 268.485 223.763 166.544 1.00 0.00 0  335  C   A "C4'"  335  C   A "C4'"  1  1
ATOM 10661 O "O4'"  . C   A 1 331  ? 267.541 224.359 167.495 1.00 0.00 0  335  C   A "O4'"  335  C   A "O4'"  1  1
ATOM 10662 C "C3'"  . C   A 1 331  ? 267.814 222.455 166.113 1.00 0.00 0  335  C   A "C3'"  335  C   A "C3'"  1  1
ATOM 10663 O "O3'"  . C   A 1 331  ? 268.765 221.549 165.610 1.00 0.00 0  335  C   A "O3'"  335  C   A "O3'"  1  1
ATOM 10664 C "C2'"  . C   A 1 331  ? 267.130 221.986 167.392 1.00 0.00 0  335  C   A "C2'"  335  C   A "C2'"  1  1
ATOM 10665 O "O2'"  . C   A 1 331  ? 268.096 221.332 168.288 1.00 0.00 0  335  C   A "O2'"  335  C   A "O2'"  1  1
ATOM 10666 C "C1'"  . C   A 1 331  ? 266.746 223.319 168.043 1.00 0.00 0  335  C   A "C1'"  335  C   A "C1'"  1  1
ATOM 10667 N N1     . C   A 1 331  ? 265.336 223.614 167.834 1.00 0.00 0  335  C   A N1     335  C   A N1     1  1
ATOM 10668 C C2     . C   A 1 331  ? 264.390 222.925 168.567 1.00 0.00 0  335  C   A C2     335  C   A C2     1  1
ATOM 10669 O O2     . C   A 1 331  ? 264.788 222.131 169.426 1.00 0.00 0  335  C   A O2     335  C   A O2     1  1
ATOM 10670 N N3     . C   A 1 331  ? 263.092 223.150 168.327 1.00 0.00 0  335  C   A N3     335  C   A N3     1  1
ATOM 10671 C C4     . C   A 1 331  ? 262.694 224.010 167.415 1.00 0.00 0  335  C   A C4     335  C   A C4     1  1
ATOM 10672 N N4     . C   A 1 331  ? 261.378 224.177 167.216 1.00 0.00 0  335  C   A N4     335  C   A N4     1  1
ATOM 10673 C C5     . C   A 1 331  ? 263.633 224.757 166.644 1.00 0.00 0  335  C   A C5     335  C   A C5     1  1
ATOM 10674 C C6     . C   A 1 331  ? 264.937 224.531 166.883 1.00 0.00 0  335  C   A C6     335  C   A C6     1  1
ATOM 10675 H "H5'"  . C   A 1 331  ? 268.911 225.768 165.872 1.00 0.00 0  335  C   A "H5'"  335  C   A "H5'"  1  1
ATOM 10676 H "H5''" . C   A 1 331  ? 269.635 224.492 164.871 1.00 0.00 0  335  C   A "H5''" 335  C   A "H5''" 1  1
ATOM 10677 H "H4'"  . C   A 1 331  ? 269.446 223.500 166.987 1.00 0.00 0  335  C   A "H4'"  335  C   A "H4'"  1  1
ATOM 10678 H "H3'"  . C   A 1 331  ? 267.104 222.622 165.303 1.00 0.00 0  335  C   A "H3'"  335  C   A "H3'"  1  1
ATOM 10679 H "H2'"  . C   A 1 331  ? 266.261 221.365 167.174 1.00 0.00 0  335  C   A "H2'"  335  C   A "H2'"  1  1
ATOM 10680 H "HO2'" . C   A 1 331  ? 268.968 221.489 167.927 1.00 0.00 0  335  C   A "HO2'" 335  C   A "HO2'" 1  1
ATOM 10681 H "H1'"  . C   A 1 331  ? 266.929 223.316 169.117 1.00 0.00 0  335  C   A "H1'"  335  C   A "H1'"  1  1
ATOM 10682 H H41    . C   A 1 331  ? 261.052 224.833 166.520 1.00 0.00 0  335  C   A H41    335  C   A H41    1  1
ATOM 10683 H H42    . C   A 1 331  ? 260.713 223.648 167.763 1.00 0.00 0  335  C   A H42    335  C   A H42    1  1
ATOM 10684 H H5     . C   A 1 331  ? 263.308 225.479 165.894 1.00 0.00 0  335  C   A H5     335  C   A H5     1  1
ATOM 10685 H H6     . C   A 1 331  ? 265.689 225.081 166.317 1.00 0.00 0  335  C   A H6     335  C   A H6     1  1
ATOM 10686 P P      . A   A 1 332  ? 268.383 220.621 164.346 1.00 0.00 0  336  A   A P      336  A   A P      1  1
ATOM 10687 O OP1    . A   A 1 332  ? 269.646 220.139 163.734 1.00 0.00 0  336  A   A OP1    336  A   A O1P    1  1
ATOM 10688 O OP2    . A   A 1 332  ? 267.398 221.357 163.514 1.00 0.00 -1 336  A   A OP2    336  A   A O2P    1  1
ATOM 10689 O "O5'"  . A   A 1 332  ? 267.648 219.361 165.037 1.00 0.00 0  336  A   A "O5'"  336  A   A "O5'"  1  1
ATOM 10690 C "C5'"  . A   A 1 332  ? 268.307 218.600 165.994 1.00 0.00 0  336  A   A "C5'"  336  A   A "C5'"  1  1
ATOM 10691 C "C4'"  . A   A 1 332  ? 267.286 217.824 166.836 1.00 0.00 0  336  A   A "C4'"  336  A   A "C4'"  1  1
ATOM 10692 O "O4'"  . A   A 1 332  ? 266.492 218.791 167.608 1.00 0.00 0  336  A   A "O4'"  336  A   A "O4'"  1  1
ATOM 10693 C "C3'"  . A   A 1 332  ? 266.245 217.030 166.049 1.00 0.00 0  336  A   A "C3'"  336  A   A "C3'"  1  1
ATOM 10694 O "O3'"  . A   A 1 332  ? 266.749 215.779 165.651 1.00 0.00 0  336  A   A "O3'"  336  A   A "O3'"  1  1
ATOM 10695 C "C2'"  . A   A 1 332  ? 265.082 216.927 167.032 1.00 0.00 0  336  A   A "C2'"  336  A   A "C2'"  1  1
ATOM 10696 O "O2'"  . A   A 1 332  ? 265.344 215.852 168.010 1.00 0.00 0  336  A   A "O2'"  336  A   A "O2'"  1  1
ATOM 10697 C "C1'"  . A   A 1 332  ? 265.183 218.267 167.759 1.00 0.00 0  336  A   A "C1'"  336  A   A "C1'"  1  1
ATOM 10698 N N9     . A   A 1 332  ? 264.222 219.211 167.243 1.00 0.00 0  336  A   A N9     336  A   A N9     1  1
ATOM 10699 C C8     . A   A 1 332  ? 264.451 220.314 166.431 1.00 0.00 0  336  A   A C8     336  A   A C8     1  1
ATOM 10700 N N7     . A   A 1 332  ? 263.358 220.958 166.096 1.00 0.00 0  336  A   A N7     336  A   A N7     1  1
ATOM 10701 C C5     . A   A 1 332  ? 262.346 220.238 166.716 1.00 0.00 0  336  A   A C5     336  A   A C5     1  1
ATOM 10702 C C6     . A   A 1 332  ? 260.950 220.399 166.752 1.00 0.00 0  336  A   A C6     336  A   A C6     1  1
ATOM 10703 N N6     . A   A 1 332  ? 260.288 221.380 166.129 1.00 0.00 0  336  A   A N6     336  A   A N6     1  1
ATOM 10704 N N1     . A   A 1 332  ? 260.319 219.492 167.470 1.00 0.00 0  336  A   A N1     336  A   A N1     1  1
ATOM 10705 C C2     . A   A 1 332  ? 260.911 218.517 168.081 1.00 0.00 0  336  A   A C2     336  A   A C2     1  1
ATOM 10706 N N3     . A   A 1 332  ? 262.181 218.236 168.135 1.00 0.00 0  336  A   A N3     336  A   A N3     1  1
ATOM 10707 C C4     . A   A 1 332  ? 262.867 219.162 167.411 1.00 0.00 0  336  A   A C4     336  A   A C4     1  1
ATOM 10708 H "H5'"  . A   A 1 332  ? 268.888 219.250 166.647 1.00 0.00 0  336  A   A "H5'"  336  A   A "H5'"  1  1
ATOM 10709 H "H5''" . A   A 1 332  ? 268.978 217.893 165.506 1.00 0.00 0  336  A   A "H5''" 336  A   A "H5''" 1  1
ATOM 10710 H "H4'"  . A   A 1 332  ? 267.833 217.112 167.455 1.00 0.00 0  336  A   A "H4'"  336  A   A "H4'"  1  1
ATOM 10711 H "H3'"  . A   A 1 332  ? 265.966 217.545 165.130 1.00 0.00 0  336  A   A "H3'"  336  A   A "H3'"  1  1
ATOM 10712 H "H2'"  . A   A 1 332  ? 264.131 216.808 166.512 1.00 0.00 0  336  A   A "H2'"  336  A   A "H2'"  1  1
ATOM 10713 H "HO2'" . A   A 1 332  ? 265.973 216.194 168.645 1.00 0.00 0  336  A   A "HO2'" 336  A   A "HO2'" 1  1
ATOM 10714 H "H1'"  . A   A 1 332  ? 265.006 218.164 168.830 1.00 0.00 0  336  A   A "H1'"  336  A   A "H1'"  1  1
ATOM 10715 H H8     . A   A 1 332  ? 265.437 220.613 166.106 1.00 0.00 0  336  A   A H8     336  A   A H8     1  1
ATOM 10716 H H61    . A   A 1 332  ? 260.795 222.066 165.589 1.00 0.00 0  336  A   A H61    336  A   A H61    1  1
ATOM 10717 H H62    . A   A 1 332  ? 259.282 221.434 166.199 1.00 0.00 0  336  A   A H62    336  A   A H62    1  1
ATOM 10718 H H2     . A   A 1 332  ? 260.255 217.838 168.627 1.00 0.00 0  336  A   A H2     336  A   A H2     1  1
ATOM 10719 P P      . G   A 1 333  ? 266.114 215.074 164.330 1.00 0.00 0  337  G   A P      337  G   A P      1  1
ATOM 10720 O OP1    . G   A 1 333  ? 266.894 213.844 164.051 1.00 0.00 0  337  G   A OP1    337  G   A O1P    1  1
ATOM 10721 O OP2    . G   A 1 333  ? 265.972 216.110 163.275 1.00 0.00 -1 337  G   A OP2    337  G   A O2P    1  1
ATOM 10722 O "O5'"  . G   A 1 333  ? 264.642 214.635 164.839 1.00 0.00 0  337  G   A "O5'"  337  G   A "O5'"  1  1
ATOM 10723 C "C5'"  . G   A 1 333  ? 264.496 213.765 165.911 1.00 0.00 0  337  G   A "C5'"  337  G   A "C5'"  1  1
ATOM 10724 C "C4'"  . G   A 1 333  ? 263.020 213.387 166.078 1.00 0.00 0  337  G   A "C4'"  337  G   A "C4'"  1  1
ATOM 10725 O "O4'"  . G   A 1 333  ? 262.302 214.546 166.660 1.00 0.00 0  337  G   A "O4'"  337  G   A "O4'"  1  1
ATOM 10726 C "C3'"  . G   A 1 333  ? 262.277 213.087 164.787 1.00 0.00 0  337  G   A "C3'"  337  G   A "C3'"  1  1
ATOM 10727 O "O3'"  . G   A 1 333  ? 262.495 211.762 164.412 1.00 0.00 0  337  G   A "O3'"  337  G   A "O3'"  1  1
ATOM 10728 C "C2'"  . G   A 1 333  ? 260.828 213.419 165.139 1.00 0.00 0  337  G   A "C2'"  337  G   A "C2'"  1  1
ATOM 10729 O "O2'"  . G   A 1 333  ? 260.237 212.309 165.859 1.00 0.00 0  337  G   A "O2'"  337  G   A "O2'"  1  1
ATOM 10730 C "C1'"  . G   A 1 333  ? 260.993 214.574 166.122 1.00 0.00 0  337  G   A "C1'"  337  G   A "C1'"  1  1
ATOM 10731 N N9     . G   A 1 333  ? 260.794 215.863 165.512 1.00 0.00 0  337  G   A N9     337  G   A N9     1  1
ATOM 10732 C C8     . G   A 1 333  ? 261.774 216.698 165.004 1.00 0.00 0  337  G   A C8     337  G   A C8     1  1
ATOM 10733 N N7     . G   A 1 333  ? 261.320 217.813 164.511 1.00 0.00 0  337  G   A N7     337  G   A N7     1  1
ATOM 10734 C C5     . G   A 1 333  ? 259.940 217.718 164.691 1.00 0.00 0  337  G   A C5     337  G   A C5     1  1
ATOM 10735 C C6     . G   A 1 333  ? 258.921 218.612 164.369 1.00 0.00 0  337  G   A C6     337  G   A C6     1  1
ATOM 10736 O O6     . G   A 1 333  ? 259.009 219.741 163.826 1.00 0.00 0  337  G   A O6     337  G   A O6     1  1
ATOM 10737 N N1     . G   A 1 333  ? 257.639 218.155 164.710 1.00 0.00 0  337  G   A N1     337  G   A N1     1  1
ATOM 10738 C C2     . G   A 1 333  ? 257.449 216.927 165.310 1.00 0.00 0  337  G   A C2     337  G   A C2     1  1
ATOM 10739 N N2     . G   A 1 333  ? 256.142 216.637 165.574 1.00 0.00 0  337  G   A N2     337  G   A N2     1  1
ATOM 10740 N N3     . G   A 1 333  ? 258.378 216.066 165.628 1.00 0.00 0  337  G   A N3     337  G   A N3     1  1
ATOM 10741 C C4     . G   A 1 333  ? 259.604 216.525 165.293 1.00 0.00 0  337  G   A C4     337  G   A C4     1  1
ATOM 10742 H "H5'"  . G   A 1 333  ? 264.848 214.243 166.825 1.00 0.00 0  337  G   A "H5'"  337  G   A "H5'"  1  1
ATOM 10743 H "H5''" . G   A 1 333  ? 265.078 212.861 165.735 1.00 0.00 0  337  G   A "H5''" 337  G   A "H5''" 1  1
ATOM 10744 H "H4'"  . G   A 1 333  ? 262.971 212.488 166.693 1.00 0.00 0  337  G   A "H4'"  337  G   A "H4'"  1  1
ATOM 10745 H "H3'"  . G   A 1 333  ? 262.652 213.695 163.964 1.00 0.00 0  337  G   A "H3'"  337  G   A "H3'"  1  1
ATOM 10746 H "H2'"  . G   A 1 333  ? 260.259 213.706 164.254 1.00 0.00 0  337  G   A "H2'"  337  G   A "H2'"  1  1
ATOM 10747 H "HO2'" . G   A 1 333  ? 260.568 212.346 166.757 1.00 0.00 0  337  G   A "HO2'" 337  G   A "HO2'" 1  1
ATOM 10748 H "H1'"  . G   A 1 333  ? 260.304 214.495 166.963 1.00 0.00 0  337  G   A "H1'"  337  G   A "H1'"  1  1
ATOM 10749 H H8     . G   A 1 333  ? 262.825 216.447 165.015 1.00 0.00 0  337  G   A H8     337  G   A H8     1  1
ATOM 10750 H H1     . G   A 1 333  ? 256.838 218.738 164.512 1.00 0.00 0  337  G   A H1     337  G   A H1     1  1
ATOM 10751 H H21    . G   A 1 333  ? 255.897 215.761 166.013 1.00 0.00 0  337  G   A H21    337  G   A H21    1  1
ATOM 10752 H H22    . G   A 1 333  ? 255.419 217.299 165.330 1.00 0.00 0  337  G   A H22    337  G   A H22    1  1
ATOM 10753 P P      . A   A 1 334  ? 262.295 211.328 162.868 1.00 0.00 0  338  A   A P      338  A   A P      1  1
ATOM 10754 O OP1    . A   A 1 334  ? 262.813 209.949 162.697 1.00 0.00 0  338  A   A OP1    338  A   A O1P    1  1
ATOM 10755 O OP2    . A   A 1 334  ? 262.821 212.423 162.014 1.00 0.00 -1 338  A   A OP2    338  A   A O2P    1  1
ATOM 10756 O "O5'"  . A   A 1 334  ? 260.694 211.266 162.742 1.00 0.00 0  338  A   A "O5'"  338  A   A "O5'"  1  1
ATOM 10757 C "C5'"  . A   A 1 334  ? 259.927 210.437 163.520 1.00 0.00 0  338  A   A "C5'"  338  A   A "C5'"  1  1
ATOM 10758 C "C4'"  . A   A 1 334  ? 258.454 210.672 163.226 1.00 0.00 0  338  A   A "C4'"  338  A   A "C4'"  1  1
ATOM 10759 O "O4'"  . A   A 1 334  ? 258.068 211.994 163.815 1.00 0.00 0  338  A   A "O4'"  338  A   A "O4'"  1  1
ATOM 10760 C "C3'"  . A   A 1 334  ? 258.120 210.761 161.759 1.00 0.00 0  338  A   A "C3'"  338  A   A "C3'"  1  1
ATOM 10761 O "O3'"  . A   A 1 334  ? 257.900 209.494 161.277 1.00 0.00 0  338  A   A "O3'"  338  A   A "O3'"  1  1
ATOM 10762 C "C2'"  . A   A 1 334  ? 256.903 211.694 161.732 1.00 0.00 0  338  A   A "C2'"  338  A   A "C2'"  1  1
ATOM 10763 O "O2'"  . A   A 1 334  ? 255.703 210.948 162.035 1.00 0.00 0  338  A   A "O2'"  338  A   A "O2'"  1  1
ATOM 10764 C "C1'"  . A   A 1 334  ? 257.166 212.620 162.924 1.00 0.00 0  338  A   A "C1'"  338  A   A "C1'"  1  1
ATOM 10765 N N9     . A   A 1 334  ? 257.735 213.886 162.534 1.00 0.00 0  338  A   A N9     338  A   A N9     1  1
ATOM 10766 C C8     . A   A 1 334  ? 259.085 214.163 162.328 1.00 0.00 0  338  A   A C8     338  A   A C8     1  1
ATOM 10767 N N7     . A   A 1 334  ? 259.321 215.405 161.984 1.00 0.00 0  338  A   A N7     338  A   A N7     1  1
ATOM 10768 C C5     . A   A 1 334  ? 258.062 215.988 161.952 1.00 0.00 0  338  A   A C5     338  A   A C5     1  1
ATOM 10769 C C6     . A   A 1 334  ? 257.632 217.292 161.654 1.00 0.00 0  338  A   A C6     338  A   A C6     1  1
ATOM 10770 N N6     . A   A 1 334  ? 258.456 218.287 161.318 1.00 0.00 0  338  A   A N6     338  A   A N6     1  1
ATOM 10771 N N1     . A   A 1 334  ? 256.308 217.542 161.715 1.00 0.00 0  338  A   A N1     338  A   A N1     1  1
ATOM 10772 C C2     . A   A 1 334  ? 255.477 216.546 162.050 1.00 0.00 0  338  A   A C2     338  A   A C2     1  1
ATOM 10773 N N3     . A   A 1 334  ? 255.765 215.280 162.347 1.00 0.00 0  338  A   A N3     338  A   A N3     1  1
ATOM 10774 C C4     . A   A 1 334  ? 257.086 215.065 162.281 1.00 0.00 0  338  A   A C4     338  A   A C4     1  1
ATOM 10775 H "H5'"  . A   A 1 334  ? 260.117 210.638 164.574 1.00 0.00 0  338  A   A "H5'"  338  A   A "H5'"  1  1
ATOM 10776 H "H5''" . A   A 1 334  ? 260.172 209.397 163.305 1.00 0.00 0  338  A   A "H5''" 338  A   A "H5''" 1  1
ATOM 10777 H "H4'"  . A   A 1 334  ? 257.893 209.830 163.632 1.00 0.00 0  338  A   A "H4'"  338  A   A "H4'"  1  1
ATOM 10778 H "H3'"  . A   A 1 334  ? 258.958 211.157 161.185 1.00 0.00 0  338  A   A "H3'"  338  A   A "H3'"  1  1
ATOM 10779 H "H2'"  . A   A 1 334  ? 256.841 212.239 160.789 1.00 0.00 0  338  A   A "H2'"  338  A   A "H2'"  1  1
ATOM 10780 H "HO2'" . A   A 1 334  ? 255.065 211.568 162.388 1.00 0.00 0  338  A   A "HO2'" 338  A   A "HO2'" 1  1
ATOM 10781 H "H1'"  . A   A 1 334  ? 256.256 212.826 163.488 1.00 0.00 0  338  A   A "H1'"  338  A   A "H1'"  1  1
ATOM 10782 H H8     . A   A 1 334  ? 259.864 213.424 162.442 1.00 0.00 0  338  A   A H8     338  A   A H8     1  1
ATOM 10783 H H61    . A   A 1 334  ? 259.451 218.123 161.265 1.00 0.00 0  338  A   A H61    338  A   A H61    1  1
ATOM 10784 H H62    . A   A 1 334  ? 258.084 219.204 161.115 1.00 0.00 0  338  A   A H62    338  A   A H62    1  1
ATOM 10785 H H2     . A   A 1 334  ? 254.419 216.809 162.084 1.00 0.00 0  338  A   A H2     338  A   A H2     1  1
ATOM 10786 P P      . C   A 1 335  ? 257.812 209.245 159.678 1.00 0.00 0  339  C   A P      339  C   A P      1  1
ATOM 10787 O OP1    . C   A 1 335  ? 257.875 207.785 159.415 1.00 0.00 0  339  C   A OP1    339  C   A O1P    1  1
ATOM 10788 O OP2    . C   A 1 335  ? 258.792 210.152 159.023 1.00 0.00 -1 339  C   A OP2    339  C   A O2P    1  1
ATOM 10789 O "O5'"  . C   A 1 335  ? 256.311 209.796 159.300 1.00 0.00 0  339  C   A "O5'"  339  C   A "O5'"  1  1
ATOM 10790 C "C5'"  . C   A 1 335  ? 256.083 210.343 158.072 1.00 0.00 0  339  C   A "C5'"  339  C   A "C5'"  1  1
ATOM 10791 C "C4'"  . C   A 1 335  ? 254.966 211.355 158.162 1.00 0.00 0  339  C   A "C4'"  339  C   A "C4'"  1  1
ATOM 10792 O "O4'"  . C   A 1 335  ? 255.337 212.384 159.197 1.00 0.00 0  339  C   A "O4'"  339  C   A "O4'"  1  1
ATOM 10793 C "C3'"  . C   A 1 335  ? 254.732 212.126 156.887 1.00 0.00 0  339  C   A "C3'"  339  C   A "C3'"  1  1
ATOM 10794 O "O3'"  . C   A 1 335  ? 253.850 211.432 156.105 1.00 0.00 0  339  C   A "O3'"  339  C   A "O3'"  1  1
ATOM 10795 C "C2'"  . C   A 1 335  ? 254.226 213.491 157.380 1.00 0.00 0  339  C   A "C2'"  339  C   A "C2'"  1  1
ATOM 10796 O "O2'"  . C   A 1 335  ? 252.814 213.414 157.673 1.00 0.00 0  339  C   A "O2'"  339  C   A "O2'"  1  1
ATOM 10797 C "C1'"  . C   A 1 335  ? 254.947 213.658 158.725 1.00 0.00 0  339  C   A "C1'"  339  C   A "C1'"  1  1
ATOM 10798 N N1     . C   A 1 335  ? 256.151 214.481 158.649 1.00 0.00 0  339  C   A N1     339  C   A N1     1  1
ATOM 10799 C C2     . C   A 1 335  ? 256.068 215.829 158.302 1.00 0.00 0  339  C   A C2     339  C   A C2     1  1
ATOM 10800 O O2     . C   A 1 335  ? 254.953 216.310 158.038 1.00 0.00 0  339  C   A O2     339  C   A O2     1  1
ATOM 10801 N N3     . C   A 1 335  ? 257.194 216.578 158.268 1.00 0.00 0  339  C   A N3     339  C   A N3     1  1
ATOM 10802 C C4     . C   A 1 335  ? 258.367 216.019 158.559 1.00 0.00 0  339  C   A C4     339  C   A C4     1  1
ATOM 10803 N N4     . C   A 1 335  ? 259.460 216.794 158.524 1.00 0.00 0  339  C   A N4     339  C   A N4     1  1
ATOM 10804 C C5     . C   A 1 335  ? 258.500 214.644 158.904 1.00 0.00 0  339  C   A C5     339  C   A C5     1  1
ATOM 10805 C C6     . C   A 1 335  ? 257.376 213.913 158.932 1.00 0.00 0  339  C   A C6     339  C   A C6     1  1
ATOM 10806 H "H5'"  . C   A 1 335  ? 255.802 209.562 157.366 1.00 0.00 0  339  C   A "H5'"  339  C   A "H5'"  1  1
ATOM 10807 H "H5''" . C   A 1 335  ? 256.986 210.838 157.715 1.00 0.00 0  339  C   A "H5''" 339  C   A "H5''" 1  1
ATOM 10808 H "H4'"  . C   A 1 335  ? 254.045 210.819 158.387 1.00 0.00 0  339  C   A "H4'"  339  C   A "H4'"  1  1
ATOM 10809 H "H3'"  . C   A 1 335  ? 255.647 212.211 156.301 1.00 0.00 0  339  C   A "H3'"  339  C   A "H3'"  1  1
ATOM 10810 H "H2'"  . C   A 1 335  ? 254.473 214.285 156.675 1.00 0.00 0  339  C   A "H2'"  339  C   A "H2'"  1  1
ATOM 10811 H "HO2'" . C   A 1 335  ? 252.353 213.860 156.962 1.00 0.00 0  339  C   A "HO2'" 339  C   A "HO2'" 1  1
ATOM 10812 H "H1'"  . C   A 1 335  ? 254.297 214.092 159.485 1.00 0.00 0  339  C   A "H1'"  339  C   A "H1'"  1  1
ATOM 10813 H H41    . C   A 1 335  ? 260.365 216.400 158.741 1.00 0.00 0  339  C   A H41    339  C   A H41    1  1
ATOM 10814 H H42    . C   A 1 335  ? 259.380 217.771 158.281 1.00 0.00 0  339  C   A H42    339  C   A H42    1  1
ATOM 10815 H H5     . C   A 1 335  ? 259.472 214.206 159.135 1.00 0.00 0  339  C   A H5     339  C   A H5     1  1
ATOM 10816 H H6     . C   A 1 335  ? 257.434 212.853 159.181 1.00 0.00 0  339  C   A H6     339  C   A H6     1  1
ATOM 10817 P P      . U   A 1 336  ? 254.285 210.989 154.601 1.00 0.00 0  340  U   A P      340  U   A P      1  1
ATOM 10818 O OP1    . U   A 1 336  ? 253.346 209.936 154.135 1.00 0.00 0  340  U   A OP1    340  U   A O1P    1  1
ATOM 10819 O OP2    . U   A 1 336  ? 255.745 210.721 154.606 1.00 0.00 -1 340  U   A OP2    340  U   A O2P    1  1
ATOM 10820 O "O5'"  . U   A 1 336  ? 253.983 212.325 153.760 1.00 0.00 0  340  U   A "O5'"  340  U   A "O5'"  1  1
ATOM 10821 C "C5'"  . U   A 1 336  ? 252.707 212.830 153.660 1.00 0.00 0  340  U   A "C5'"  340  U   A "C5'"  1  1
ATOM 10822 C "C4'"  . U   A 1 336  ? 252.753 214.245 153.101 1.00 0.00 0  340  U   A "C4'"  340  U   A "C4'"  1  1
ATOM 10823 O "O4'"  . U   A 1 336  ? 253.253 215.165 154.162 1.00 0.00 0  340  U   A "O4'"  340  U   A "O4'"  1  1
ATOM 10824 C "C3'"  . U   A 1 336  ? 253.710 214.437 151.940 1.00 0.00 0  340  U   A "C3'"  340  U   A "C3'"  1  1
ATOM 10825 O "O3'"  . U   A 1 336  ? 253.135 214.076 150.717 1.00 0.00 0  340  U   A "O3'"  340  U   A "O3'"  1  1
ATOM 10826 C "C2'"  . U   A 1 336  ? 254.039 215.925 152.021 1.00 0.00 0  340  U   A "C2'"  340  U   A "C2'"  1  1
ATOM 10827 O "O2'"  . U   A 1 336  ? 252.963 216.706 151.435 1.00 0.00 0  340  U   A "O2'"  340  U   A "O2'"  1  1
ATOM 10828 C "C1'"  . U   A 1 336  ? 254.011 216.179 153.531 1.00 0.00 0  340  U   A "C1'"  340  U   A "C1'"  1  1
ATOM 10829 N N1     . U   A 1 336  ? 255.358 216.208 154.081 1.00 0.00 0  340  U   A N1     340  U   A N1     1  1
ATOM 10830 C C2     . U   A 1 336  ? 256.063 217.332 153.961 1.00 0.00 0  340  U   A C2     340  U   A C2     1  1
ATOM 10831 O O2     . U   A 1 336  ? 255.595 218.362 153.425 1.00 0.00 0  340  U   A O2     340  U   A O2     1  1
ATOM 10832 N N3     . U   A 1 336  ? 257.331 217.310 154.462 1.00 0.00 0  340  U   A N3     340  U   A N3     1  1
ATOM 10833 C C4     . U   A 1 336  ? 257.961 216.255 155.054 1.00 0.00 0  340  U   A C4     340  U   A C4     1  1
ATOM 10834 O O4     . U   A 1 336  ? 259.154 216.428 155.425 1.00 0.00 0  340  U   A O4     340  U   A O4     1  1
ATOM 10835 C C5     . U   A 1 336  ? 257.182 215.109 155.161 1.00 0.00 0  340  U   A C5     340  U   A C5     1  1
ATOM 10836 C C6     . U   A 1 336  ? 255.927 215.085 154.693 1.00 0.00 0  340  U   A C6     340  U   A C6     1  1
ATOM 10837 H "H5'"  . U   A 1 336  ? 252.240 212.850 154.645 1.00 0.00 0  340  U   A "H5'"  340  U   A "H5'"  1  1
ATOM 10838 H "H5''" . U   A 1 336  ? 252.112 212.202 152.996 1.00 0.00 0  340  U   A "H5''" 340  U   A "H5''" 1  1
ATOM 10839 H "H4'"  . U   A 1 336  ? 251.755 214.494 152.738 1.00 0.00 0  340  U   A "H4'"  340  U   A "H4'"  1  1
ATOM 10840 H "H3'"  . U   A 1 336  ? 254.597 213.812 152.049 1.00 0.00 0  340  U   A "H3'"  340  U   A "H3'"  1  1
ATOM 10841 H "H2'"  . U   A 1 336  ? 255.012 216.141 151.582 1.00 0.00 0  340  U   A "H2'"  340  U   A "H2'"  1  1
ATOM 10842 H "HO2'" . U   A 1 336  ? 252.967 217.561 151.864 1.00 0.00 0  340  U   A "HO2'" 340  U   A "HO2'" 1  1
ATOM 10843 H "H1'"  . U   A 1 336  ? 253.533 217.128 153.775 1.00 0.00 0  340  U   A "H1'"  340  U   A "H1'"  1  1
ATOM 10844 H H3     . U   A 1 336  ? 257.861 218.166 154.386 1.00 0.00 0  340  U   A H3     340  U   A H3     1  1
ATOM 10845 H H5     . U   A 1 336  ? 257.597 214.218 155.632 1.00 0.00 0  340  U   A H5     340  U   A H5     1  1
ATOM 10846 H H6     . U   A 1 336  ? 255.338 214.173 154.789 1.00 0.00 0  340  U   A H6     340  U   A H6     1  1
ATOM 10847 P P      . C   A 1 337  ? 254.127 213.704 149.477 1.00 0.00 0  341  C   A P      341  C   A P      1  1
ATOM 10848 O OP1    . C   A 1 337  ? 253.281 213.272 148.336 1.00 0.00 0  341  C   A OP1    341  C   A O1P    1  1
ATOM 10849 O OP2    . C   A 1 337  ? 255.200 212.809 149.978 1.00 0.00 -1 341  C   A OP2    341  C   A O2P    1  1
ATOM 10850 O "O5'"  . C   A 1 337  ? 254.790 215.147 149.102 1.00 0.00 0  341  C   A "O5'"  341  C   A "O5'"  1  1
ATOM 10851 C "C5'"  . C   A 1 337  ? 253.969 216.115 148.504 1.00 0.00 0  341  C   A "C5'"  341  C   A "C5'"  1  1
ATOM 10852 C "C4'"  . C   A 1 337  ? 254.731 217.455 148.398 1.00 0.00 0  341  C   A "C4'"  341  C   A "C4'"  1  1
ATOM 10853 O "O4'"  . C   A 1 337  ? 255.125 217.867 149.742 1.00 0.00 0  341  C   A "O4'"  341  C   A "O4'"  1  1
ATOM 10854 C "C3'"  . C   A 1 337  ? 256.060 217.426 147.627 1.00 0.00 0  341  C   A "C3'"  341  C   A "C3'"  1  1
ATOM 10855 O "O3'"  . C   A 1 337  ? 255.865 217.505 146.223 1.00 0.00 0  341  C   A "O3'"  341  C   A "O3'"  1  1
ATOM 10856 C "C2'"  . C   A 1 337  ? 256.791 218.628 148.192 1.00 0.00 0  341  C   A "C2'"  341  C   A "C2'"  1  1
ATOM 10857 O "O2'"  . C   A 1 337  ? 256.283 219.845 147.570 1.00 0.00 0  341  C   A "O2'"  341  C   A "O2'"  1  1
ATOM 10858 C "C1'"  . C   A 1 337  ? 256.336 218.600 149.640 1.00 0.00 0  341  C   A "C1'"  341  C   A "C1'"  1  1
ATOM 10859 N N1     . C   A 1 337  ? 257.372 218.015 150.463 1.00 0.00 0  341  C   A N1     341  C   A N1     1  1
ATOM 10860 C C2     . C   A 1 337  ? 258.499 218.751 150.750 1.00 0.00 0  341  C   A C2     341  C   A C2     1  1
ATOM 10861 O O2     . C   A 1 337  ? 258.516 219.933 150.391 1.00 0.00 0  341  C   A O2     341  C   A O2     1  1
ATOM 10862 N N3     . C   A 1 337  ? 259.500 218.168 151.418 1.00 0.00 0  341  C   A N3     341  C   A N3     1  1
ATOM 10863 C C4     . C   A 1 337  ? 259.449 216.917 151.803 1.00 0.00 0  341  C   A C4     341  C   A C4     1  1
ATOM 10864 N N4     . C   A 1 337  ? 260.506 216.390 152.438 1.00 0.00 0  341  C   A N4     341  C   A N4     1  1
ATOM 10865 C C5     . C   A 1 337  ? 258.289 216.120 151.559 1.00 0.00 0  341  C   A C5     341  C   A C5     1  1
ATOM 10866 C C6     . C   A 1 337  ? 257.280 216.701 150.891 1.00 0.00 0  341  C   A C6     341  C   A C6     1  1
ATOM 10867 H "H5'"  . C   A 1 337  ? 253.072 216.261 149.105 1.00 0.00 0  341  C   A "H5'"  341  C   A "H5'"  1  1
ATOM 10868 H "H5''" . C   A 1 337  ? 253.681 215.789 147.505 1.00 0.00 0  341  C   A "H5''" 341  C   A "H5''" 1  1
ATOM 10869 H "H4'"  . C   A 1 337  ? 254.082 218.170 147.893 1.00 0.00 0  341  C   A "H4'"  341  C   A "H4'"  1  1
ATOM 10870 H "H3'"  . C   A 1 337  ? 256.599 216.495 147.802 1.00 0.00 0  341  C   A "H3'"  341  C   A "H3'"  1  1
ATOM 10871 H "H2'"  . C   A 1 337  ? 257.871 218.518 148.094 1.00 0.00 0  341  C   A "H2'"  341  C   A "H2'"  1  1
ATOM 10872 H "HO2'" . C   A 1 337  ? 256.765 219.965 146.751 1.00 0.00 0  341  C   A "HO2'" 341  C   A "HO2'" 1  1
ATOM 10873 H "H1'"  . C   A 1 337  ? 256.134 219.600 150.024 1.00 0.00 0  341  C   A "H1'"  341  C   A "H1'"  1  1
ATOM 10874 H H41    . C   A 1 337  ? 260.483 215.428 152.744 1.00 0.00 0  341  C   A H41    341  C   A H41    1  1
ATOM 10875 H H42    . C   A 1 337  ? 261.325 216.956 152.610 1.00 0.00 0  341  C   A H42    341  C   A H42    1  1
ATOM 10876 H H5     . C   A 1 337  ? 258.226 215.086 151.900 1.00 0.00 0  341  C   A H5     341  C   A H5     1  1
ATOM 10877 H H6     . C   A 1 337  ? 256.376 216.128 150.683 1.00 0.00 0  341  C   A H6     341  C   A H6     1  1
ATOM 10878 P P      . C   A 1 338  ? 256.914 216.765 145.247 1.00 0.00 0  342  C   A P      342  C   A P      1  1
ATOM 10879 O OP1    . C   A 1 338  ? 256.240 216.553 143.942 1.00 0.00 0  342  C   A OP1    342  C   A O1P    1  1
ATOM 10880 O OP2    . C   A 1 338  ? 257.486 215.606 145.977 1.00 0.00 -1 342  C   A OP2    342  C   A O2P    1  1
ATOM 10881 O "O5'"  . C   A 1 338  ? 258.100 217.872 145.052 1.00 0.00 0  342  C   A "O5'"  342  C   A "O5'"  1  1
ATOM 10882 C "C5'"  . C   A 1 338  ? 257.752 219.133 144.538 1.00 0.00 0  342  C   A "C5'"  342  C   A "C5'"  1  1
ATOM 10883 C "C4'"  . C   A 1 338  ? 258.929 220.120 144.730 1.00 0.00 0  342  C   A "C4'"  342  C   A "C4'"  1  1
ATOM 10884 O "O4'"  . C   A 1 338  ? 259.160 220.283 146.157 1.00 0.00 0  342  C   A "O4'"  342  C   A "O4'"  1  1
ATOM 10885 C "C3'"  . C   A 1 338  ? 260.296 219.668 144.193 1.00 0.00 0  342  C   A "C3'"  342  C   A "C3'"  1  1
ATOM 10886 O "O3'"  . C   A 1 338  ? 260.394 219.908 142.804 1.00 0.00 0  342  C   A "O3'"  342  C   A "O3'"  1  1
ATOM 10887 C "C2'"  . C   A 1 338  ? 261.269 220.481 145.031 1.00 0.00 0  342  C   A "C2'"  342  C   A "C2'"  1  1
ATOM 10888 O "O2'"  . C   A 1 338  ? 261.369 221.828 144.490 1.00 0.00 0  342  C   A "O2'"  342  C   A "O2'"  1  1
ATOM 10889 C "C1'"  . C   A 1 338  ? 260.536 220.557 146.363 1.00 0.00 0  342  C   A "C1'"  342  C   A "C1'"  1  1
ATOM 10890 N N1     . C   A 1 338  ? 261.105 219.612 147.317 1.00 0.00 0  342  C   A N1     342  C   A N1     1  1
ATOM 10891 C C2     . C   A 1 338  ? 262.368 219.850 147.831 1.00 0.00 0  342  C   A C2     342  C   A C2     1  1
ATOM 10892 O O2     . C   A 1 338  ? 262.933 220.909 147.532 1.00 0.00 0  342  C   A O2     342  C   A O2     1  1
ATOM 10893 N N3     . C   A 1 338  ? 262.944 218.941 148.649 1.00 0.00 0  342  C   A N3     342  C   A N3     1  1
ATOM 10894 C C4     . C   A 1 338  ? 262.294 217.822 148.954 1.00 0.00 0  342  C   A C4     342  C   A C4     1  1
ATOM 10895 N N4     . C   A 1 338  ? 262.912 216.943 149.758 1.00 0.00 0  342  C   A N4     342  C   A N4     1  1
ATOM 10896 C C5     . C   A 1 338  ? 260.983 217.541 148.459 1.00 0.00 0  342  C   A C5     342  C   A C5     1  1
ATOM 10897 C C6     . C   A 1 338  ? 260.430 218.457 147.649 1.00 0.00 0  342  C   A C6     342  C   A C6     1  1
ATOM 10898 H "H5'"  . C   A 1 338  ? 256.876 219.517 145.062 1.00 0.00 0  342  C   A "H5'"  342  C   A "H5'"  1  1
ATOM 10899 H "H5''" . C   A 1 338  ? 257.525 219.050 143.475 1.00 0.00 0  342  C   A "H5''" 342  C   A "H5''" 1  1
ATOM 10900 H "H4'"  . C   A 1 338  ? 258.674 221.048 144.218 1.00 0.00 0  342  C   A "H4'"  342  C   A "H4'"  1  1
ATOM 10901 H "H3'"  . C   A 1 338  ? 260.437 218.595 144.321 1.00 0.00 0  342  C   A "H3'"  342  C   A "H3'"  1  1
ATOM 10902 H "H2'"  . C   A 1 338  ? 262.234 219.981 145.116 1.00 0.00 0  342  C   A "H2'"  342  C   A "H2'"  1  1
ATOM 10903 H "HO2'" . C   A 1 338  ? 261.439 221.744 143.539 1.00 0.00 0  342  C   A "HO2'" 342  C   A "HO2'" 1  1
ATOM 10904 H "H1'"  . C   A 1 338  ? 260.598 221.552 146.806 1.00 0.00 0  342  C   A "H1'"  342  C   A "H1'"  1  1
ATOM 10905 H H41    . C   A 1 338  ? 262.451 216.081 150.014 1.00 0.00 0  342  C   A H41    342  C   A H41    1  1
ATOM 10906 H H42    . C   A 1 338  ? 263.838 217.143 150.108 1.00 0.00 0  342  C   A H42    342  C   A H42    1  1
ATOM 10907 H H5     . C   A 1 338  ? 260.457 216.625 148.726 1.00 0.00 0  342  C   A H5     342  C   A H5     1  1
ATOM 10908 H H6     . C   A 1 338  ? 259.431 218.283 147.248 1.00 0.00 0  342  C   A H6     342  C   A H6     1  1
ATOM 10909 P P      . U   A 1 339  ? 261.244 218.924 141.878 1.00 0.00 0  343  U   A P      343  U   A P      1  1
ATOM 10910 O OP1    . U   A 1 339  ? 261.251 219.480 140.501 1.00 0.00 0  343  U   A OP1    343  U   A O1P    1  1
ATOM 10911 O OP2    . U   A 1 339  ? 260.752 217.541 142.109 1.00 0.00 -1 343  U   A OP2    343  U   A O2P    1  1
ATOM 10912 O "O5'"  . U   A 1 339  ? 262.740 219.059 142.473 1.00 0.00 0  343  U   A "O5'"  343  U   A "O5'"  1  1
ATOM 10913 C "C5'"  . U   A 1 339  ? 263.405 220.276 142.444 1.00 0.00 0  343  U   A "C5'"  343  U   A "C5'"  1  1
ATOM 10914 C "C4'"  . U   A 1 339  ? 264.862 220.084 142.887 1.00 0.00 0  343  U   A "C4'"  343  U   A "C4'"  1  1
ATOM 10915 O "O4'"  . U   A 1 339  ? 264.900 220.006 144.364 1.00 0.00 0  343  U   A "O4'"  343  U   A "O4'"  1  1
ATOM 10916 C "C3'"  . U   A 1 339  ? 265.518 218.788 142.425 1.00 0.00 0  343  U   A "C3'"  343  U   A "C3'"  1  1
ATOM 10917 O "O3'"  . U   A 1 339  ? 266.036 218.895 141.123 1.00 0.00 0  343  U   A "O3'"  343  U   A "O3'"  1  1
ATOM 10918 C "C2'"  . U   A 1 339  ? 266.603 218.567 143.475 1.00 0.00 0  343  U   A "C2'"  343  U   A "C2'"  1  1
ATOM 10919 O "O2'"  . U   A 1 339  ? 267.745 219.407 143.152 1.00 0.00 0  343  U   A "O2'"  343  U   A "O2'"  1  1
ATOM 10920 C "C1'"  . U   A 1 339  ? 265.936 219.111 144.733 1.00 0.00 0  343  U   A "C1'"  343  U   A "C1'"  1  1
ATOM 10921 N N1     . U   A 1 339  ? 265.388 218.037 145.547 1.00 0.00 0  343  U   A N1     343  U   A N1     1  1
ATOM 10922 C C2     . U   A 1 339  ? 265.985 217.712 146.724 1.00 0.00 0  343  U   A C2     343  U   A C2     1  1
ATOM 10923 O O2     . U   A 1 339  ? 266.954 218.316 147.151 1.00 0.00 0  343  U   A O2     343  U   A O2     1  1
ATOM 10924 N N3     . U   A 1 339  ? 265.423 216.659 147.403 1.00 0.00 0  343  U   A N3     343  U   A N3     1  1
ATOM 10925 C C4     . U   A 1 339  ? 264.325 215.908 147.016 1.00 0.00 0  343  U   A C4     343  U   A C4     1  1
ATOM 10926 O O4     . U   A 1 339  ? 263.956 214.975 147.722 1.00 0.00 0  343  U   A O4     343  U   A O4     1  1
ATOM 10927 C C5     . U   A 1 339  ? 263.745 216.319 145.780 1.00 0.00 0  343  U   A C5     343  U   A C5     1  1
ATOM 10928 C C6     . U   A 1 339  ? 264.261 217.337 145.086 1.00 0.00 0  343  U   A C6     343  U   A C6     1  1
ATOM 10929 H "H5'"  . U   A 1 339  ? 262.917 220.980 143.118 1.00 0.00 0  343  U   A "H5'"  343  U   A "H5'"  1  1
ATOM 10930 H "H5''" . U   A 1 339  ? 263.390 220.682 141.432 1.00 0.00 0  343  U   A "H5''" 343  U   A "H5''" 1  1
ATOM 10931 H "H4'"  . U   A 1 339  ? 265.449 220.905 142.475 1.00 0.00 0  343  U   A "H4'"  343  U   A "H4'"  1  1
ATOM 10932 H "H3'"  . U   A 1 339  ? 264.800 217.968 142.394 1.00 0.00 0  343  U   A "H3'"  343  U   A "H3'"  1  1
ATOM 10933 H "H2'"  . U   A 1 339  ? 266.860 217.511 143.565 1.00 0.00 0  343  U   A "H2'"  343  U   A "H2'"  1  1
ATOM 10934 H "HO2'" . U   A 1 339  ? 268.436 219.196 143.779 1.00 0.00 0  343  U   A "HO2'" 343  U   A "HO2'" 1  1
ATOM 10935 H "H1'"  . U   A 1 339  ? 266.633 219.674 145.353 1.00 0.00 0  343  U   A "H1'"  343  U   A "H1'"  1  1
ATOM 10936 H H3     . U   A 1 339  ? 265.856 216.406 148.279 1.00 0.00 0  343  U   A H3     343  U   A H3     1  1
ATOM 10937 H H5     . U   A 1 339  ? 262.869 215.796 145.396 1.00 0.00 0  343  U   A H5     343  U   A H5     1  1
ATOM 10938 H H6     . U   A 1 339  ? 263.799 217.631 144.143 1.00 0.00 0  343  U   A H6     343  U   A H6     1  1
ATOM 10939 P P      . A   A 1 340  ? 266.665 217.568 140.425 1.00 0.00 0  344  A   A P      344  A   A P      1  1
ATOM 10940 O OP1    . A   A 1 340  ? 266.642 217.759 138.954 1.00 0.00 0  344  A   A OP1    344  A   A O1P    1  1
ATOM 10941 O OP2    . A   A 1 340  ? 266.003 216.377 141.020 1.00 0.00 -1 344  A   A OP2    344  A   A O2P    1  1
ATOM 10942 O "O5'"  . A   A 1 340  ? 268.198 217.586 140.915 1.00 0.00 0  344  A   A "O5'"  344  A   A "O5'"  1  1
ATOM 10943 C "C5'"  . A   A 1 340  ? 269.183 216.874 140.239 1.00 0.00 0  344  A   A "C5'"  344  A   A "C5'"  1  1
ATOM 10944 C "C4'"  . A   A 1 340  ? 270.484 217.690 140.201 1.00 0.00 0  344  A   A "C4'"  344  A   A "C4'"  1  1
ATOM 10945 O "O4'"  . A   A 1 340  ? 270.272 218.834 139.314 1.00 0.00 0  344  A   A "O4'"  344  A   A "O4'"  1  1
ATOM 10946 C "C3'"  . A   A 1 340  ? 270.927 218.325 141.535 1.00 0.00 0  344  A   A "C3'"  344  A   A "C3'"  1  1
ATOM 10947 O "O3'"  . A   A 1 340  ? 272.315 218.349 141.615 1.00 0.00 0  344  A   A "O3'"  344  A   A "O3'"  1  1
ATOM 10948 C "C2'"  . A   A 1 340  ? 270.285 219.680 141.491 1.00 0.00 0  344  A   A "C2'"  344  A   A "C2'"  1  1
ATOM 10949 O "O2'"  . A   A 1 340  ? 271.071 220.615 142.298 1.00 0.00 0  344  A   A "O2'"  344  A   A "O2'"  1  1
ATOM 10950 C "C1'"  . A   A 1 340  ? 270.451 220.014 140.032 1.00 0.00 0  344  A   A "C1'"  344  A   A "C1'"  1  1
ATOM 10951 N N9     . A   A 1 340  ? 269.495 221.010 139.519 1.00 0.00 0  344  A   A N9     344  A   A N9     1  1
ATOM 10952 C C8     . A   A 1 340  ? 268.164 221.134 139.827 1.00 0.00 0  344  A   A C8     344  A   A C8     1  1
ATOM 10953 N N7     . A   A 1 340  ? 267.567 222.115 139.196 1.00 0.00 0  344  A   A N7     344  A   A N7     1  1
ATOM 10954 C C5     . A   A 1 340  ? 268.579 222.672 138.422 1.00 0.00 0  344  A   A C5     344  A   A C5     1  1
ATOM 10955 C C6     . A   A 1 340  ? 268.595 223.752 137.520 1.00 0.00 0  344  A   A C6     344  A   A C6     1  1
ATOM 10956 N N6     . A   A 1 340  ? 267.524 224.492 137.231 1.00 0.00 0  344  A   A N6     344  A   A N6     1  1
ATOM 10957 N N1     . A   A 1 340  ? 269.766 224.047 136.918 1.00 0.00 0  344  A   A N1     344  A   A N1     1  1
ATOM 10958 C C2     . A   A 1 340  ? 270.845 223.304 137.205 1.00 0.00 0  344  A   A C2     344  A   A C2     1  1
ATOM 10959 N N3     . A   A 1 340  ? 270.950 222.269 138.034 1.00 0.00 0  344  A   A N3     344  A   A N3     1  1
ATOM 10960 C C4     . A   A 1 340  ? 269.771 222.000 138.616 1.00 0.00 0  344  A   A C4     344  A   A C4     1  1
ATOM 10961 H "H5'"  . A   A 1 340  ? 268.859 216.671 139.219 1.00 0.00 0  344  A   A "H5'"  344  A   A "H5'"  1  1
ATOM 10962 H "H5''" . A   A 1 340  ? 269.370 215.928 140.748 1.00 0.00 0  344  A   A "H5''" 344  A   A "H5''" 1  1
ATOM 10963 H "H4'"  . A   A 1 340  ? 271.287 217.027 139.879 1.00 0.00 0  344  A   A "H4'"  344  A   A "H4'"  1  1
ATOM 10964 H "H3'"  . A   A 1 340  ? 270.589 217.735 142.387 1.00 0.00 0  344  A   A "H3'"  344  A   A "H3'"  1  1
ATOM 10965 H "H2'"  . A   A 1 340  ? 269.237 219.634 141.790 1.00 0.00 0  344  A   A "H2'"  344  A   A "H2'"  1  1
ATOM 10966 H "HO2'" . A   A 1 340  ? 270.477 221.007 142.940 1.00 0.00 0  344  A   A "HO2'" 344  A   A "HO2'" 1  1
ATOM 10967 H "H1'"  . A   A 1 340  ? 271.456 220.372 139.808 1.00 0.00 0  344  A   A "H1'"  344  A   A "H1'"  1  1
ATOM 10968 H H8     . A   A 1 340  ? 267.656 220.484 140.525 1.00 0.00 0  344  A   A H8     344  A   A H8     1  1
ATOM 10969 H H61    . A   A 1 340  ? 266.637 224.289 137.669 1.00 0.00 0  344  A   A H61    344  A   A H61    1  1
ATOM 10970 H H62    . A   A 1 340  ? 267.600 225.255 136.574 1.00 0.00 0  344  A   A H62    344  A   A H62    1  1
ATOM 10971 H H2     . A   A 1 340  ? 271.762 223.587 136.688 1.00 0.00 0  344  A   A H2     344  A   A H2     1  1
ATOM 10972 P P      . C   A 1 341  ? 273.211 217.076 141.888 1.00 0.00 0  345  C   A P      345  C   A P      1  1
ATOM 10973 O OP1    . C   A 1 341  ? 274.627 217.458 141.654 1.00 0.00 0  345  C   A OP1    345  C   A O1P    1  1
ATOM 10974 O OP2    . C   A 1 341  ? 272.633 215.920 141.159 1.00 0.00 -1 345  C   A OP2    345  C   A O2P    1  1
ATOM 10975 O "O5'"  . C   A 1 341  ? 273.035 216.788 143.500 1.00 0.00 0  345  C   A "O5'"  345  C   A "O5'"  1  1
ATOM 10976 C "C5'"  . C   A 1 341  ? 273.452 215.588 144.012 1.00 0.00 0  345  C   A "C5'"  345  C   A "C5'"  1  1
ATOM 10977 C "C4'"  . C   A 1 341  ? 273.089 215.503 145.483 1.00 0.00 0  345  C   A "C4'"  345  C   A "C4'"  1  1
ATOM 10978 O "O4'"  . C   A 1 341  ? 271.680 216.021 145.660 1.00 0.00 0  345  C   A "O4'"  345  C   A "O4'"  1  1
ATOM 10979 C "C3'"  . C   A 1 341  ? 273.084 214.105 146.024 1.00 0.00 0  345  C   A "C3'"  345  C   A "C3'"  1  1
ATOM 10980 O "O3'"  . C   A 1 341  ? 273.512 214.083 147.351 1.00 0.00 0  345  C   A "O3'"  345  C   A "O3'"  1  1
ATOM 10981 C "C2'"  . C   A 1 341  ? 271.630 213.683 145.832 1.00 0.00 0  345  C   A "C2'"  345  C   A "C2'"  1  1
ATOM 10982 O "O2'"  . C   A 1 341  ? 271.257 212.714 146.854 1.00 0.00 0  345  C   A "O2'"  345  C   A "O2'"  1  1
ATOM 10983 C "C1'"  . C   A 1 341  ? 270.897 214.973 146.125 1.00 0.00 0  345  C   A "C1'"  345  C   A "C1'"  1  1
ATOM 10984 N N1     . C   A 1 341  ? 269.588 215.072 145.493 1.00 0.00 0  345  C   A N1     345  C   A N1     1  1
ATOM 10985 C C2     . C   A 1 341  ? 268.439 214.750 146.179 1.00 0.00 0  345  C   A C2     345  C   A C2     1  1
ATOM 10986 O O2     . C   A 1 341  ? 268.539 214.386 147.359 1.00 0.00 0  345  C   A O2     345  C   A O2     1  1
ATOM 10987 N N3     . C   A 1 341  ? 267.237 214.849 145.561 1.00 0.00 0  345  C   A N3     345  C   A N3     1  1
ATOM 10988 C C4     . C   A 1 341  ? 267.178 215.244 144.291 1.00 0.00 0  345  C   A C4     345  C   A C4     1  1
ATOM 10989 N N4     . C   A 1 341  ? 265.970 215.333 143.718 1.00 0.00 0  345  C   A N4     345  C   A N4     1  1
ATOM 10990 C C5     . C   A 1 341  ? 268.344 215.570 143.536 1.00 0.00 0  345  C   A C5     345  C   A C5     1  1
ATOM 10991 C C6     . C   A 1 341  ? 269.519 215.469 144.165 1.00 0.00 0  345  C   A C6     345  C   A C6     1  1
ATOM 10992 H "H5'"  . C   A 1 341  ? 274.533 215.496 143.906 1.00 0.00 0  345  C   A "H5'"  345  C   A "H5'"  1  1
ATOM 10993 H "H5''" . C   A 1 341  ? 272.970 214.769 143.478 1.00 0.00 0  345  C   A "H5''" 345  C   A "H5''" 1  1
ATOM 10994 H "H4'"  . C   A 1 341  ? 273.837 216.062 146.046 1.00 0.00 0  345  C   A "H4'"  345  C   A "H4'"  1  1
ATOM 10995 H "H3'"  . C   A 1 341  ? 273.776 213.465 145.477 1.00 0.00 0  345  C   A "H3'"  345  C   A "H3'"  1  1
ATOM 10996 H "H2'"  . C   A 1 341  ? 271.451 213.325 144.819 1.00 0.00 0  345  C   A "H2'"  345  C   A "H2'"  1  1
ATOM 10997 H "HO2'" . C   A 1 341  ? 270.611 213.136 147.421 1.00 0.00 0  345  C   A "HO2'" 345  C   A "HO2'" 1  1
ATOM 10998 H "H1'"  . C   A 1 341  ? 270.761 215.131 147.195 1.00 0.00 0  345  C   A "H1'"  345  C   A "H1'"  1  1
ATOM 10999 H H41    . C   A 1 341  ? 265.888 215.631 142.757 1.00 0.00 0  345  C   A H41    345  C   A H41    1  1
ATOM 11000 H H42    . C   A 1 341  ? 265.142 215.104 144.249 1.00 0.00 0  345  C   A H42    345  C   A H42    1  1
ATOM 11001 H H5     . C   A 1 341  ? 268.279 215.888 142.496 1.00 0.00 0  345  C   A H5     345  C   A H5     1  1
ATOM 11002 H H6     . C   A 1 341  ? 270.437 215.702 143.624 1.00 0.00 0  345  C   A H6     345  C   A H6     1  1
ATOM 11003 P P      . G   A 1 342  ? 275.052 213.845 147.719 1.00 0.00 0  346  G   A P      346  G   A P      1  1
ATOM 11004 O OP1    . G   A 1 342  ? 275.778 213.556 146.456 1.00 0.00 0  346  G   A OP1    346  G   A O1P    1  1
ATOM 11005 O OP2    . G   A 1 342  ? 275.126 212.880 148.845 1.00 0.00 -1 346  G   A OP2    346  G   A O2P    1  1
ATOM 11006 O "O5'"  . G   A 1 342  ? 275.514 215.277 148.268 1.00 0.00 0  346  G   A "O5'"  346  G   A "O5'"  1  1
ATOM 11007 C "C5'"  . G   A 1 342  ? 274.824 215.906 149.300 1.00 0.00 0  346  G   A "C5'"  346  G   A "C5'"  1  1
ATOM 11008 C "C4'"  . G   A 1 342  ? 275.187 217.399 149.338 1.00 0.00 0  346  G   A "C4'"  346  G   A "C4'"  1  1
ATOM 11009 O "O4'"  . G   A 1 342  ? 274.990 217.951 148.001 1.00 0.00 0  346  G   A "O4'"  346  G   A "O4'"  1  1
ATOM 11010 C "C3'"  . G   A 1 342  ? 274.312 218.282 150.234 1.00 0.00 0  346  G   A "C3'"  346  G   A "C3'"  1  1
ATOM 11011 O "O3'"  . G   A 1 342  ? 274.772 218.220 151.554 1.00 0.00 0  346  G   A "O3'"  346  G   A "O3'"  1  1
ATOM 11012 C "C2'"  . G   A 1 342  ? 274.430 219.667 149.587 1.00 0.00 0  346  G   A "C2'"  346  G   A "C2'"  1  1
ATOM 11013 O "O2'"  . G   A 1 342  ? 275.608 220.338 150.081 1.00 0.00 0  346  G   A "O2'"  346  G   A "O2'"  1  1
ATOM 11014 C "C1'"  . G   A 1 342  ? 274.696 219.332 148.109 1.00 0.00 0  346  G   A "C1'"  346  G   A "C1'"  1  1
ATOM 11015 N N9     . G   A 1 342  ? 273.563 219.599 147.217 1.00 0.00 0  346  G   A N9     346  G   A N9     1  1
ATOM 11016 C C8     . G   A 1 342  ? 273.603 220.411 146.094 1.00 0.00 0  346  G   A C8     346  G   A C8     1  1
ATOM 11017 N N7     . G   A 1 342  ? 272.476 220.486 145.451 1.00 0.00 0  346  G   A N7     346  G   A N7     1  1
ATOM 11018 C C5     . G   A 1 342  ? 271.621 219.671 146.195 1.00 0.00 0  346  G   A C5     346  G   A C5     1  1
ATOM 11019 C C6     . G   A 1 342  ? 270.277 219.353 145.999 1.00 0.00 0  346  G   A C6     346  G   A C6     1  1
ATOM 11020 O O6     . G   A 1 342  ? 269.501 219.734 145.083 1.00 0.00 0  346  G   A O6     346  G   A O6     1  1
ATOM 11021 N N1     . G   A 1 342  ? 269.754 218.490 146.973 1.00 0.00 0  346  G   A N1     346  G   A N1     1  1
ATOM 11022 C C2     . G   A 1 342  ? 270.532 218.020 148.012 1.00 0.00 0  346  G   A C2     346  G   A C2     1  1
ATOM 11023 N N2     . G   A 1 342  ? 269.871 217.190 148.869 1.00 0.00 0  346  G   A N2     346  G   A N2     1  1
ATOM 11024 N N3     . G   A 1 342  ? 271.791 218.295 148.226 1.00 0.00 0  346  G   A N3     346  G   A N3     1  1
ATOM 11025 C C4     . G   A 1 342  ? 272.277 219.127 147.279 1.00 0.00 0  346  G   A C4     346  G   A C4     1  1
ATOM 11026 H "H5'"  . G   A 1 342  ? 275.090 215.451 150.254 1.00 0.00 0  346  G   A "H5'"  346  G   A "H5'"  1  1
ATOM 11027 H "H5''" . G   A 1 342  ? 273.750 215.804 149.143 1.00 0.00 0  346  G   A "H5''" 346  G   A "H5''" 1  1
ATOM 11028 H "H4'"  . G   A 1 342  ? 276.211 217.487 149.702 1.00 0.00 0  346  G   A "H4'"  346  G   A "H4'"  1  1
ATOM 11029 H "H3'"  . G   A 1 342  ? 273.283 217.925 150.259 1.00 0.00 0  346  G   A "H3'"  346  G   A "H3'"  1  1
ATOM 11030 H "H2'"  . G   A 1 342  ? 273.518 220.248 149.723 1.00 0.00 0  346  G   A "H2'"  346  G   A "H2'"  1  1
ATOM 11031 H "HO2'" . G   A 1 342  ? 276.269 219.666 150.248 1.00 0.00 0  346  G   A "HO2'" 346  G   A "HO2'" 1  1
ATOM 11032 H "H1'"  . G   A 1 342  ? 275.559 219.870 147.718 1.00 0.00 0  346  G   A "H1'"  346  G   A "H1'"  1  1
ATOM 11033 H H8     . G   A 1 342  ? 274.493 220.937 145.782 1.00 0.00 0  346  G   A H8     346  G   A H8     1  1
ATOM 11034 H H1     . G   A 1 342  ? 268.786 218.206 146.913 1.00 0.00 0  346  G   A H1     346  G   A H1     1  1
ATOM 11035 H H21    . G   A 1 342  ? 270.354 216.793 149.662 1.00 0.00 0  346  G   A H21    346  G   A H21    1  1
ATOM 11036 H H22    . G   A 1 342  ? 268.897 216.973 148.711 1.00 0.00 0  346  G   A H22    346  G   A H22    1  1
ATOM 11037 P P      . G   A 1 343  ? 273.779 217.959 152.780 1.00 0.00 0  347  G   A P      347  G   A P      1  1
ATOM 11038 O OP1    . G   A 1 343  ? 274.561 218.103 154.034 1.00 0.00 0  347  G   A OP1    347  G   A O1P    1  1
ATOM 11039 O OP2    . G   A 1 343  ? 273.041 216.698 152.515 1.00 0.00 -1 347  G   A OP2    347  G   A O2P    1  1
ATOM 11040 O "O5'"  . G   A 1 343  ? 272.747 219.202 152.683 1.00 0.00 0  347  G   A "O5'"  347  G   A "O5'"  1  1
ATOM 11041 C "C5'"  . G   A 1 343  ? 273.254 220.500 152.588 1.00 0.00 0  347  G   A "C5'"  347  G   A "C5'"  1  1
ATOM 11042 C "C4'"  . G   A 1 343  ? 272.224 221.414 151.898 1.00 0.00 0  347  G   A "C4'"  347  G   A "C4'"  1  1
ATOM 11043 O "O4'"  . G   A 1 343  ? 271.651 220.690 150.766 1.00 0.00 0  347  G   A "O4'"  347  G   A "O4'"  1  1
ATOM 11044 C "C3'"  . G   A 1 343  ? 270.996 221.806 152.736 1.00 0.00 0  347  G   A "C3'"  347  G   A "C3'"  1  1
ATOM 11045 O "O3'"  . G   A 1 343  ? 271.260 222.899 153.602 1.00 0.00 0  347  G   A "O3'"  347  G   A "O3'"  1  1
ATOM 11046 C "C2'"  . G   A 1 343  ? 269.966 222.137 151.674 1.00 0.00 0  347  G   A "C2'"  347  G   A "C2'"  1  1
ATOM 11047 O "O2'"  . G   A 1 343  ? 270.223 223.479 151.141 1.00 0.00 0  347  G   A "O2'"  347  G   A "O2'"  1  1
ATOM 11048 C "C1'"  . G   A 1 343  ? 270.312 221.116 150.604 1.00 0.00 0  347  G   A "C1'"  347  G   A "C1'"  1  1
ATOM 11049 N N9     . G   A 1 343  ? 269.407 220.007 150.688 1.00 0.00 0  347  G   A N9     347  G   A N9     1  1
ATOM 11050 C C8     . G   A 1 343  ? 269.578 218.828 151.405 1.00 0.00 0  347  G   A C8     347  G   A C8     1  1
ATOM 11051 N N7     . G   A 1 343  ? 268.540 218.044 151.396 1.00 0.00 0  347  G   A N7     347  G   A N7     1  1
ATOM 11052 C C5     . G   A 1 343  ? 267.612 218.740 150.615 1.00 0.00 0  347  G   A C5     347  G   A C5     1  1
ATOM 11053 C C6     . G   A 1 343  ? 266.299 218.418 150.242 1.00 0.00 0  347  G   A C6     347  G   A C6     1  1
ATOM 11054 O O6     . G   A 1 343  ? 265.617 217.399 150.535 1.00 0.00 0  347  G   A O6     347  G   A O6     1  1
ATOM 11055 N N1     . G   A 1 343  ? 265.690 219.388 149.430 1.00 0.00 0  347  G   A N1     347  G   A N1     1  1
ATOM 11056 C C2     . G   A 1 343  ? 266.360 220.540 149.059 1.00 0.00 0  347  G   A C2     347  G   A C2     1  1
ATOM 11057 N N2     . G   A 1 343  ? 265.639 221.381 148.270 1.00 0.00 0  347  G   A N2     347  G   A N2     1  1
ATOM 11058 N N3     . G   A 1 343  ? 267.572 220.869 149.388 1.00 0.00 0  347  G   A N3     347  G   A N3     1  1
ATOM 11059 C C4     . G   A 1 343  ? 268.143 219.930 150.168 1.00 0.00 0  347  G   A C4     347  G   A C4     1  1
ATOM 11060 H "H5'"  . G   A 1 343  ? 274.174 220.495 152.004 1.00 0.00 0  347  G   A "H5'"  347  G   A "H5'"  1  1
ATOM 11061 H "H5''" . G   A 1 343  ? 273.465 220.888 153.584 1.00 0.00 0  347  G   A "H5''" 347  G   A "H5''" 1  1
ATOM 11062 H "H4'"  . G   A 1 343  ? 272.730 222.338 151.618 1.00 0.00 0  347  G   A "H4'"  347  G   A "H4'"  1  1
ATOM 11063 H "H3'"  . G   A 1 343  ? 270.677 220.987 153.380 1.00 0.00 0  347  G   A "H3'"  347  G   A "H3'"  1  1
ATOM 11064 H "H2'"  . G   A 1 343  ? 268.951 222.014 152.052 1.00 0.00 0  347  G   A "H2'"  347  G   A "H2'"  1  1
ATOM 11065 H "HO2'" . G   A 1 343  ? 269.910 224.109 151.789 1.00 0.00 0  347  G   A "HO2'" 347  G   A "HO2'" 1  1
ATOM 11066 H "H1'"  . G   A 1 343  ? 270.232 221.534 149.601 1.00 0.00 0  347  G   A "H1'"  347  G   A "H1'"  1  1
ATOM 11067 H H8     . G   A 1 343  ? 270.493 218.584 151.924 1.00 0.00 0  347  G   A H8     347  G   A H8     1  1
ATOM 11068 H H1     . G   A 1 343  ? 264.744 219.241 149.110 1.00 0.00 0  347  G   A H1     347  G   A H1     1  1
ATOM 11069 H H21    . G   A 1 343  ? 266.048 222.247 147.950 1.00 0.00 0  347  G   A H21    347  G   A H21    1  1
ATOM 11070 H H22    . G   A 1 343  ? 264.695 221.140 148.005 1.00 0.00 0  347  G   A H22    347  G   A H22    1  1
ATOM 11071 P P      . G   A 1 344  ? 270.084 223.414 154.575 1.00 0.00 0  348  G   A P      348  G   A P      1  1
ATOM 11072 O OP1    . G   A 1 344  ? 270.668 224.363 155.555 1.00 0.00 0  348  G   A OP1    348  G   A O1P    1  1
ATOM 11073 O OP2    . G   A 1 344  ? 269.329 222.231 155.061 1.00 0.00 -1 348  G   A OP2    348  G   A O2P    1  1
ATOM 11074 O "O5'"  . G   A 1 344  ? 269.072 224.246 153.553 1.00 0.00 0  348  G   A "O5'"  348  G   A "O5'"  1  1
ATOM 11075 C "C5'"  . G   A 1 344  ? 267.801 224.490 153.952 1.00 0.00 0  348  G   A "C5'"  348  G   A "C5'"  1  1
ATOM 11076 C "C4'"  . G   A 1 344  ? 266.921 224.687 152.751 1.00 0.00 0  348  G   A "C4'"  348  G   A "C4'"  1  1
ATOM 11077 O "O4'"  . G   A 1 344  ? 266.959 223.435 151.887 1.00 0.00 0  348  G   A "O4'"  348  G   A "O4'"  1  1
ATOM 11078 C "C3'"  . G   A 1 344  ? 265.480 224.888 153.102 1.00 0.00 0  348  G   A "C3'"  348  G   A "C3'"  1  1
ATOM 11079 O "O3'"  . G   A 1 344  ? 265.247 226.214 153.361 1.00 0.00 0  348  G   A "O3'"  348  G   A "O3'"  1  1
ATOM 11080 C "C2'"  . G   A 1 344  ? 264.732 224.339 151.864 1.00 0.00 0  348  G   A "C2'"  348  G   A "C2'"  1  1
ATOM 11081 O "O2'"  . G   A 1 344  ? 264.710 225.357 150.818 1.00 0.00 0  348  G   A "O2'"  348  G   A "O2'"  1  1
ATOM 11082 C "C1'"  . G   A 1 344  ? 265.656 223.214 151.391 1.00 0.00 0  348  G   A "C1'"  348  G   A "C1'"  1  1
ATOM 11083 N N9     . G   A 1 344  ? 265.229 221.924 151.838 1.00 0.00 0  348  G   A N9     348  G   A N9     1  1
ATOM 11084 C C8     . G   A 1 344  ? 265.966 221.013 152.584 1.00 0.00 0  348  G   A C8     348  G   A C8     1  1
ATOM 11085 N N7     . G   A 1 344  ? 265.330 219.904 152.853 1.00 0.00 0  348  G   A N7     348  G   A N7     1  1
ATOM 11086 C C5     . G   A 1 344  ? 264.081 220.087 152.261 1.00 0.00 0  348  G   A C5     348  G   A C5     1  1
ATOM 11087 C C6     . G   A 1 344  ? 262.977 219.247 152.195 1.00 0.00 0  348  G   A C6     348  G   A C6     1  1
ATOM 11088 O O6     . G   A 1 344  ? 262.835 218.079 152.669 1.00 0.00 0  348  G   A O6     348  G   A O6     1  1
ATOM 11089 N N1     . G   A 1 344  ? 261.891 219.798 151.504 1.00 0.00 0  348  G   A N1     348  G   A N1     1  1
ATOM 11090 C C2     . G   A 1 344  ? 261.956 221.054 150.951 1.00 0.00 0  348  G   A C2     348  G   A C2     1  1
ATOM 11091 N N2     . G   A 1 344  ? 260.814 221.445 150.316 1.00 0.00 0  348  G   A N2     348  G   A N2     1  1
ATOM 11092 N N3     . G   A 1 344  ? 262.967 221.865 150.980 1.00 0.00 0  348  G   A N3     348  G   A N3     1  1
ATOM 11093 C C4     . G   A 1 344  ? 264.002 221.323 151.653 1.00 0.00 0  348  G   A C4     348  G   A C4     1  1
ATOM 11094 H "H5'"  . G   A 1 344  ? 267.772 225.390 154.567 1.00 0.00 0  348  G   A "H5'"  348  G   A "H5'"  1  1
ATOM 11095 H "H5''" . G   A 1 344  ? 267.427 223.648 154.534 1.00 0.00 0  348  G   A "H5''" 348  G   A "H5''" 1  1
ATOM 11096 H "H4'"  . G   A 1 344  ? 267.254 225.587 152.235 1.00 0.00 0  348  G   A "H4'"  348  G   A "H4'"  1  1
ATOM 11097 H "H3'"  . G   A 1 344  ? 265.215 224.355 154.015 1.00 0.00 0  348  G   A "H3'"  348  G   A "H3'"  1  1
ATOM 11098 H "H2'"  . G   A 1 344  ? 263.739 223.977 152.128 1.00 0.00 0  348  G   A "H2'"  348  G   A "H2'"  1  1
ATOM 11099 H "HO2'" . G   A 1 344  ? 263.815 225.390 150.479 1.00 0.00 0  348  G   A "HO2'" 348  G   A "HO2'" 1  1
ATOM 11100 H "H1'"  . G   A 1 344  ? 265.733 223.180 150.305 1.00 0.00 0  348  G   A "H1'"  348  G   A "H1'"  1  1
ATOM 11101 H H8     . G   A 1 344  ? 266.976 221.204 152.913 1.00 0.00 0  348  G   A H8     348  G   A H8     1  1
ATOM 11102 H H1     . G   A 1 344  ? 261.042 219.260 151.411 1.00 0.00 0  348  G   A H1     348  G   A H1     1  1
ATOM 11103 H H21    . G   A 1 344  ? 260.765 222.354 149.879 1.00 0.00 0  348  G   A H21    348  G   A H21    1  1
ATOM 11104 H H22    . G   A 1 344  ? 260.017 220.825 150.284 1.00 0.00 0  348  G   A H22    348  G   A H22    1  1
ATOM 11105 P P      . A   A 1 345  ? 264.396 226.584 154.729 1.00 0.00 0  349  A   A P      349  A   A P      1  1
ATOM 11106 O OP1    . A   A 1 345  ? 264.610 228.016 155.051 1.00 0.00 0  349  A   A OP1    349  A   A O1P    1  1
ATOM 11107 O OP2    . A   A 1 345  ? 264.697 225.547 155.751 1.00 0.00 -1 349  A   A OP2    349  A   A O2P    1  1
ATOM 11108 O "O5'"  . A   A 1 345  ? 262.899 226.407 154.202 1.00 0.00 0  349  A   A "O5'"  349  A   A "O5'"  1  1
ATOM 11109 C "C5'"  . A   A 1 345  ? 262.470 226.895 153.005 1.00 0.00 0  349  A   A "C5'"  349  A   A "C5'"  1  1
ATOM 11110 C "C4'"  . A   A 1 345  ? 261.003 226.578 152.816 1.00 0.00 0  349  A   A "C4'"  349  A   A "C4'"  1  1
ATOM 11111 O "O4'"  . A   A 1 345  ? 260.887 225.223 152.170 1.00 0.00 0  349  A   A "O4'"  349  A   A "O4'"  1  1
ATOM 11112 C "C3'"  . A   A 1 345  ? 260.227 226.484 154.102 1.00 0.00 0  349  A   A "C3'"  349  A   A "C3'"  1  1
ATOM 11113 O "O3'"  . A   A 1 345  ? 259.810 227.745 154.471 1.00 0.00 0  349  A   A "O3'"  349  A   A "O3'"  1  1
ATOM 11114 C "C2'"  . A   A 1 345  ? 259.100 225.496 153.760 1.00 0.00 0  349  A   A "C2'"  349  A   A "C2'"  1  1
ATOM 11115 O "O2'"  . A   A 1 345  ? 258.033 226.216 153.076 1.00 0.00 0  349  A   A "O2'"  349  A   A "O2'"  1  1
ATOM 11116 C "C1'"  . A   A 1 345  ? 259.775 224.565 152.745 1.00 0.00 0  349  A   A "C1'"  349  A   A "C1'"  1  1
ATOM 11117 N N9     . A   A 1 345  ? 260.245 223.340 153.339 1.00 0.00 0  349  A   A N9     349  A   A N9     1  1
ATOM 11118 C C8     . A   A 1 345  ? 261.500 223.096 153.892 1.00 0.00 0  349  A   A C8     349  A   A C8     1  1
ATOM 11119 N N7     . A   A 1 345  ? 261.641 221.878 154.361 1.00 0.00 0  349  A   A N7     349  A   A N7     1  1
ATOM 11120 C C5     . A   A 1 345  ? 260.415 221.281 154.113 1.00 0.00 0  349  A   A C5     349  A   A C5     1  1
ATOM 11121 C C6     . A   A 1 345  ? 259.916 219.987 154.371 1.00 0.00 0  349  A   A C6     349  A   A C6     1  1
ATOM 11122 N N6     . A   A 1 345  ? 260.619 219.012 154.961 1.00 0.00 0  349  A   A N6     349  A   A N6     1  1
ATOM 11123 N N1     . A   A 1 345  ? 258.682 219.822 153.960 1.00 0.00 0  349  A   A N1     349  A   A N1     1  1
ATOM 11124 C C2     . A   A 1 345  ? 257.961 220.716 153.398 1.00 0.00 0  349  A   A C2     349  A   A C2     1  1
ATOM 11125 N N3     . A   A 1 345  ? 258.266 221.940 153.098 1.00 0.00 0  349  A   A N3     349  A   A N3     1  1
ATOM 11126 C C4     . A   A 1 345  ? 259.555 222.170 153.493 1.00 0.00 0  349  A   A C4     349  A   A C4     1  1
ATOM 11127 H "H5'"  . A   A 1 345  ? 263.040 226.440 152.194 1.00 0.00 0  349  A   A "H5'"  349  A   A "H5'"  1  1
ATOM 11128 H "H5''" . A   A 1 345  ? 262.608 227.976 152.975 1.00 0.00 0  349  A   A "H5''" 349  A   A "H5''" 1  1
ATOM 11129 H "H4'"  . A   A 1 345  ? 260.557 227.383 152.231 1.00 0.00 0  349  A   A "H4'"  349  A   A "H4'"  1  1
ATOM 11130 H "H3'"  . A   A 1 345  ? 260.856 226.127 154.918 1.00 0.00 0  349  A   A "H3'"  349  A   A "H3'"  1  1
ATOM 11131 H "H2'"  . A   A 1 345  ? 258.755 224.963 154.647 1.00 0.00 0  349  A   A "H2'"  349  A   A "H2'"  1  1
ATOM 11132 H "HO2'" . A   A 1 345  ? 257.542 225.572 152.566 1.00 0.00 0  349  A   A "HO2'" 349  A   A "HO2'" 1  1
ATOM 11133 H "H1'"  . A   A 1 345  ? 259.105 224.301 151.926 1.00 0.00 0  349  A   A "H1'"  349  A   A "H1'"  1  1
ATOM 11134 H H8     . A   A 1 345  ? 262.283 223.838 153.931 1.00 0.00 0  349  A   A H8     349  A   A H8     1  1
ATOM 11135 H H61    . A   A 1 345  ? 261.571 219.182 155.253 1.00 0.00 0  349  A   A H61    349  A   A H61    1  1
ATOM 11136 H H62    . A   A 1 345  ? 260.198 218.107 155.115 1.00 0.00 0  349  A   A H62    349  A   A H62    1  1
ATOM 11137 H H2     . A   A 1 345  ? 256.949 220.406 153.135 1.00 0.00 0  349  A   A H2     349  A   A H2     1  1
ATOM 11138 P P      . G   A 1 346  ? 259.120 227.954 155.930 1.00 0.00 0  350  G   A P      350  G   A P      1  1
ATOM 11139 O OP1    . G   A 1 346  ? 259.412 229.329 156.412 1.00 0.00 0  350  G   A OP1    350  G   A O1P    1  1
ATOM 11140 O OP2    . G   A 1 346  ? 259.477 226.788 156.778 1.00 0.00 -1 350  G   A OP2    350  G   A O2P    1  1
ATOM 11141 O "O5'"  . G   A 1 346  ? 257.530 227.832 155.596 1.00 0.00 0  350  G   A "O5'"  350  G   A "O5'"  1  1
ATOM 11142 C "C5'"  . G   A 1 346  ? 256.642 227.477 156.569 1.00 0.00 0  350  G   A "C5'"  350  G   A "C5'"  1  1
ATOM 11143 C "C4'"  . G   A 1 346  ? 255.731 226.384 156.057 1.00 0.00 0  350  G   A "C4'"  350  G   A "C4'"  1  1
ATOM 11144 O "O4'"  . G   A 1 346  ? 256.569 225.283 155.489 1.00 0.00 0  350  G   A "O4'"  350  G   A "O4'"  1  1
ATOM 11145 C "C3'"  . G   A 1 346  ? 254.892 225.734 157.120 1.00 0.00 0  350  G   A "C3'"  350  G   A "C3'"  1  1
ATOM 11146 O "O3'"  . G   A 1 346  ? 253.759 226.466 157.275 1.00 0.00 0  350  G   A "O3'"  350  G   A "O3'"  1  1
ATOM 11147 C "C2'"  . G   A 1 346  ? 254.679 224.294 156.598 1.00 0.00 0  350  G   A "C2'"  350  G   A "C2'"  1  1
ATOM 11148 O "O2'"  . G   A 1 346  ? 253.535 224.280 155.741 1.00 0.00 0  350  G   A "O2'"  350  G   A "O2'"  1  1
ATOM 11149 C "C1'"  . G   A 1 346  ? 255.911 224.048 155.714 1.00 0.00 0  350  G   A "C1'"  350  G   A "C1'"  1  1
ATOM 11150 N N9     . G   A 1 346  ? 256.915 223.163 156.285 1.00 0.00 0  350  G   A N9     350  G   A N9     1  1
ATOM 11151 C C8     . G   A 1 346  ? 258.249 223.439 156.478 1.00 0.00 0  350  G   A C8     350  G   A C8     1  1
ATOM 11152 N N7     . G   A 1 346  ? 258.949 222.426 156.900 1.00 0.00 0  350  G   A N7     350  G   A N7     1  1
ATOM 11153 C C5     . G   A 1 346  ? 258.015 221.399 157.014 1.00 0.00 0  350  G   A C5     350  G   A C5     1  1
ATOM 11154 C C6     . G   A 1 346  ? 258.175 220.075 157.412 1.00 0.00 0  350  G   A C6     350  G   A C6     1  1
ATOM 11155 O O6     . G   A 1 346  ? 259.225 219.485 157.766 1.00 0.00 0  350  G   A O6     350  G   A O6     1  1
ATOM 11156 N N1     . G   A 1 346  ? 256.985 219.334 157.410 1.00 0.00 0  350  G   A N1     350  G   A N1     1  1
ATOM 11157 C C2     . G   A 1 346  ? 255.784 219.902 157.035 1.00 0.00 0  350  G   A C2     350  G   A C2     1  1
ATOM 11158 N N2     . G   A 1 346  ? 254.727 219.042 157.091 1.00 0.00 0  350  G   A N2     350  G   A N2     1  1
ATOM 11159 N N3     . G   A 1 346  ? 255.596 221.141 156.653 1.00 0.00 0  350  G   A N3     350  G   A N3     1  1
ATOM 11160 C C4     . G   A 1 346  ? 256.756 221.836 156.661 1.00 0.00 0  350  G   A C4     350  G   A C4     1  1
ATOM 11161 H "H5'"  . G   A 1 346  ? 256.040 228.339 156.853 1.00 0.00 0  350  G   A "H5'"  350  G   A "H5'"  1  1
ATOM 11162 H "H5''" . G   A 1 346  ? 257.180 227.112 157.444 1.00 0.00 0  350  G   A "H5''" 350  G   A "H5''" 1  1
ATOM 11163 H "H4'"  . G   A 1 346  ? 255.046 226.830 155.335 1.00 0.00 0  350  G   A "H4'"  350  G   A "H4'"  1  1
ATOM 11164 H "H3'"  . G   A 1 346  ? 255.394 225.752 158.088 1.00 0.00 0  350  G   A "H3'"  350  G   A "H3'"  1  1
ATOM 11165 H "H2'"  . G   A 1 346  ? 254.607 223.579 157.418 1.00 0.00 0  350  G   A "H2'"  350  G   A "H2'"  1  1
ATOM 11166 H "HO2'" . G   A 1 346  ? 253.112 223.428 155.846 1.00 0.00 0  350  G   A "HO2'" 350  G   A "HO2'" 1  1
ATOM 11167 H "H1'"  . G   A 1 346  ? 255.639 223.652 154.735 1.00 0.00 0  350  G   A "H1'"  350  G   A "H1'"  1  1
ATOM 11168 H H8     . G   A 1 346  ? 258.679 224.413 156.296 1.00 0.00 0  350  G   A H8     350  G   A H8     1  1
ATOM 11169 H H1     . G   A 1 346  ? 257.007 218.364 157.687 1.00 0.00 0  350  G   A H1     350  G   A H1     1  1
ATOM 11170 H H21    . G   A 1 346  ? 253.802 219.360 156.839 1.00 0.00 0  350  G   A H21    350  G   A H21    1  1
ATOM 11171 H H22    . G   A 1 346  ? 254.869 218.086 157.386 1.00 0.00 0  350  G   A H22    350  G   A H22    1  1
ATOM 11172 P P      . G   A 1 347  ? 253.542 227.418 158.559 1.00 0.00 0  351  G   A P      351  G   A P      1  1
ATOM 11173 O OP1    . G   A 1 347  ? 253.100 228.753 158.078 1.00 0.00 0  351  G   A OP1    351  G   A O1P    1  1
ATOM 11174 O OP2    . G   A 1 347  ? 254.746 227.310 159.422 1.00 0.00 -1 351  G   A OP2    351  G   A O2P    1  1
ATOM 11175 O "O5'"  . G   A 1 347  ? 252.291 226.713 159.296 1.00 0.00 0  351  G   A "O5'"  351  G   A "O5'"  1  1
ATOM 11176 C "C5'"  . G   A 1 347  ? 251.205 226.290 158.547 1.00 0.00 0  351  G   A "C5'"  351  G   A "C5'"  1  1
ATOM 11177 C "C4'"  . G   A 1 347  ? 250.570 225.059 159.202 1.00 0.00 0  351  G   A "C4'"  351  G   A "C4'"  1  1
ATOM 11178 O "O4'"  . G   A 1 347  ? 251.508 223.913 159.025 1.00 0.00 0  351  G   A "O4'"  351  G   A "O4'"  1  1
ATOM 11179 C "C3'"  . G   A 1 347  ? 250.351 225.174 160.696 1.00 0.00 0  351  G   A "C3'"  351  G   A "C3'"  1  1
ATOM 11180 O "O3'"  . G   A 1 347  ? 249.121 224.621 160.955 1.00 0.00 0  351  G   A "O3'"  351  G   A "O3'"  1  1
ATOM 11181 C "C2'"  . G   A 1 347  ? 251.576 224.467 161.300 1.00 0.00 0  351  G   A "C2'"  351  G   A "C2'"  1  1
ATOM 11182 O "O2'"  . G   A 1 347  ? 251.176 223.814 162.551 1.00 0.00 0  351  G   A "O2'"  351  G   A "O2'"  1  1
ATOM 11183 C "C1'"  . G   A 1 347  ? 251.858 223.405 160.257 1.00 0.00 0  351  G   A "C1'"  351  G   A "C1'"  1  1
ATOM 11184 N N9     . G   A 1 347  ? 253.239 223.001 160.225 1.00 0.00 0  351  G   A N9     351  G   A N9     1  1
ATOM 11185 C C8     . G   A 1 347  ? 254.326 223.871 160.182 1.00 0.00 0  351  G   A C8     351  G   A C8     1  1
ATOM 11186 N N7     . G   A 1 347  ? 255.480 223.279 160.151 1.00 0.00 0  351  G   A N7     351  G   A N7     1  1
ATOM 11187 C C5     . G   A 1 347  ? 255.148 221.921 160.169 1.00 0.00 0  351  G   A C5     351  G   A C5     1  1
ATOM 11188 C C6     . G   A 1 347  ? 255.961 220.788 160.159 1.00 0.00 0  351  G   A C6     351  G   A C6     1  1
ATOM 11189 O O6     . G   A 1 347  ? 257.218 220.717 160.132 1.00 0.00 0  351  G   A O6     351  G   A O6     1  1
ATOM 11190 N N1     . G   A 1 347  ? 255.247 219.580 160.186 1.00 0.00 0  351  G   A N1     351  G   A N1     1  1
ATOM 11191 C C2     . G   A 1 347  ? 253.867 219.559 160.225 1.00 0.00 0  351  G   A C2     351  G   A C2     1  1
ATOM 11192 N N2     . G   A 1 347  ? 253.331 218.306 160.249 1.00 0.00 0  351  G   A N2     351  G   A N2     1  1
ATOM 11193 N N3     . G   A 1 347  ? 253.076 220.596 160.239 1.00 0.00 0  351  G   A N3     351  G   A N3     1  1
ATOM 11194 C C4     . G   A 1 347  ? 253.779 221.748 160.210 1.00 0.00 0  351  G   A C4     351  G   A C4     1  1
ATOM 11195 H "H5'"  . G   A 1 347  ? 251.529 226.030 157.539 1.00 0.00 0  351  G   A "H5'"  351  G   A "H5'"  1  1
ATOM 11196 H "H5''" . G   A 1 347  ? 250.463 227.086 158.489 1.00 0.00 0  351  G   A "H5''" 351  G   A "H5''" 1  1
ATOM 11197 H "H4'"  . G   A 1 347  ? 249.593 224.901 158.745 1.00 0.00 0  351  G   A "H4'"  351  G   A "H4'"  1  1
ATOM 11198 H "H3'"  . G   A 1 347  ? 250.281 226.216 161.007 1.00 0.00 0  351  G   A "H3'"  351  G   A "H3'"  1  1
ATOM 11199 H "H2'"  . G   A 1 347  ? 252.411 225.156 161.426 1.00 0.00 0  351  G   A "H2'"  351  G   A "H2'"  1  1
ATOM 11200 H "HO2'" . G   A 1 347  ? 250.267 224.061 162.724 1.00 0.00 0  351  G   A "HO2'" 351  G   A "HO2'" 1  1
ATOM 11201 H "H1'"  . G   A 1 347  ? 251.255 222.511 160.413 1.00 0.00 0  351  G   A "H1'"  351  G   A "H1'"  1  1
ATOM 11202 H H8     . G   A 1 347  ? 254.218 224.946 160.176 1.00 0.00 0  351  G   A H8     351  G   A H8     1  1
ATOM 11203 H H1     . G   A 1 347  ? 255.754 218.707 160.178 1.00 0.00 0  351  G   A H1     351  G   A H1     1  1
ATOM 11204 H H21    . G   A 1 347  ? 252.328 218.186 160.277 1.00 0.00 0  351  G   A H21    351  G   A H21    1  1
ATOM 11205 H H22    . G   A 1 347  ? 253.936 217.497 160.237 1.00 0.00 0  351  G   A H22    351  G   A H22    1  1
ATOM 11206 P P      . C   A 1 348  ? 247.774 225.355 160.491 1.00 0.00 0  352  C   A P      352  C   A P      1  1
ATOM 11207 O OP1    . C   A 1 348  ? 247.268 224.659 159.281 1.00 0.00 0  352  C   A OP1    352  C   A O1P    1  1
ATOM 11208 O OP2    . C   A 1 348  ? 248.074 226.809 160.427 1.00 0.00 -1 352  C   A OP2    352  C   A O2P    1  1
ATOM 11209 O "O5'"  . C   A 1 348  ? 246.705 225.106 161.671 1.00 0.00 0  352  C   A "O5'"  352  C   A "O5'"  1  1
ATOM 11210 C "C5'"  . C   A 1 348  ? 245.629 224.262 161.505 1.00 0.00 0  352  C   A "C5'"  352  C   A "C5'"  1  1
ATOM 11211 C "C4'"  . C   A 1 348  ? 244.367 225.077 161.259 1.00 0.00 0  352  C   A "C4'"  352  C   A "C4'"  1  1
ATOM 11212 O "O4'"  . C   A 1 348  ? 244.537 225.824 159.980 1.00 0.00 0  352  C   A "O4'"  352  C   A "O4'"  1  1
ATOM 11213 C "C3'"  . C   A 1 348  ? 243.100 224.255 161.074 1.00 0.00 0  352  C   A "C3'"  352  C   A "C3'"  1  1
ATOM 11214 O "O3'"  . C   A 1 348  ? 242.513 223.999 162.301 1.00 0.00 0  352  C   A "O3'"  352  C   A "O3'"  1  1
ATOM 11215 C "C2'"  . C   A 1 348  ? 242.245 225.124 160.149 1.00 0.00 0  352  C   A "C2'"  352  C   A "C2'"  1  1
ATOM 11216 O "O2'"  . C   A 1 348  ? 241.581 226.175 160.925 1.00 0.00 0  352  C   A "O2'"  352  C   A "O2'"  1  1
ATOM 11217 C "C1'"  . C   A 1 348  ? 243.308 225.793 159.277 1.00 0.00 0  352  C   A "C1'"  352  C   A "C1'"  1  1
ATOM 11218 N N1     . C   A 1 348  ? 243.495 225.089 158.022 1.00 0.00 0  352  C   A N1     352  C   A N1     1  1
ATOM 11219 C C2     . C   A 1 348  ? 242.479 225.055 157.075 1.00 0.00 0  352  C   A C2     352  C   A C2     1  1
ATOM 11220 O O2     . C   A 1 348  ? 241.437 225.686 157.306 1.00 0.00 0  352  C   A O2     352  C   A O2     1  1
ATOM 11221 N N3     . C   A 1 348  ? 242.652 224.356 155.931 1.00 0.00 0  352  C   A N3     352  C   A N3     1  1
ATOM 11222 C C4     . C   A 1 348  ? 243.789 223.699 155.723 1.00 0.00 0  352  C   A C4     352  C   A C4     1  1
ATOM 11223 N N4     . C   A 1 348  ? 243.914 223.010 154.579 1.00 0.00 0  352  C   A N4     352  C   A N4     1  1
ATOM 11224 C C5     . C   A 1 348  ? 244.860 223.700 156.665 1.00 0.00 0  352  C   A C5     352  C   A C5     1  1
ATOM 11225 C C6     . C   A 1 348  ? 244.675 224.401 157.795 1.00 0.00 0  352  C   A C6     352  C   A C6     1  1
ATOM 11226 H "H5'"  . C   A 1 348  ? 245.493 223.655 162.400 1.00 0.00 0  352  C   A "H5'"  352  C   A "H5'"  1  1
ATOM 11227 H "H5''" . C   A 1 348  ? 245.802 223.606 160.652 1.00 0.00 0  352  C   A "H5''" 352  C   A "H5''" 1  1
ATOM 11228 H "H4'"  . C   A 1 348  ? 244.208 225.720 162.125 1.00 0.00 0  352  C   A "H4'"  352  C   A "H4'"  1  1
ATOM 11229 H "H3'"  . C   A 1 348  ? 243.319 223.279 160.639 1.00 0.00 0  352  C   A "H3'"  352  C   A "H3'"  1  1
ATOM 11230 H "H2'"  . C   A 1 348  ? 241.550 224.520 159.566 1.00 0.00 0  352  C   A "H2'"  352  C   A "H2'"  1  1
ATOM 11231 H "HO2'" . C   A 1 348  ? 242.163 226.936 160.924 1.00 0.00 0  352  C   A "HO2'" 352  C   A "HO2'" 1  1
ATOM 11232 H "H1'"  . C   A 1 348  ? 243.052 226.826 159.043 1.00 0.00 0  352  C   A "H1'"  352  C   A "H1'"  1  1
ATOM 11233 H H41    . C   A 1 348  ? 244.763 222.496 154.388 1.00 0.00 0  352  C   A H41    352  C   A H41    1  1
ATOM 11234 H H42    . C   A 1 348  ? 243.159 223.005 153.907 1.00 0.00 0  352  C   A H42    352  C   A H42    1  1
ATOM 11235 H H5     . C   A 1 348  ? 245.786 223.156 156.477 1.00 0.00 0  352  C   A H5     352  C   A H5     1  1
ATOM 11236 H H6     . C   A 1 348  ? 245.467 224.428 158.543 1.00 0.00 0  352  C   A H6     352  C   A H6     1  1
ATOM 11237 P P      . A   A 1 349  ? 242.125 222.478 162.711 1.00 0.00 0  353  A   A P      353  A   A P      1  1
ATOM 11238 O OP1    . A   A 1 349  ? 243.349 221.652 162.557 1.00 0.00 0  353  A   A OP1    353  A   A O1P    1  1
ATOM 11239 O OP2    . A   A 1 349  ? 240.892 222.108 161.972 1.00 0.00 -1 353  A   A OP2    353  A   A O2P    1  1
ATOM 11240 O "O5'"  . A   A 1 349  ? 241.799 222.604 164.285 1.00 0.00 0  353  A   A "O5'"  353  A   A "O5'"  1  1
ATOM 11241 C "C5'"  . A   A 1 349  ? 240.641 223.314 164.684 1.00 0.00 0  353  A   A "C5'"  353  A   A "C5'"  1  1
ATOM 11242 C "C4'"  . A   A 1 349  ? 241.019 224.381 165.751 1.00 0.00 0  353  A   A "C4'"  353  A   A "C4'"  1  1
ATOM 11243 O "O4'"  . A   A 1 349  ? 241.506 223.716 166.921 1.00 0.00 0  353  A   A "O4'"  353  A   A "O4'"  1  1
ATOM 11244 C "C3'"  . A   A 1 349  ? 242.191 225.339 165.415 1.00 0.00 0  353  A   A "C3'"  353  A   A "C3'"  1  1
ATOM 11245 O "O3'"  . A   A 1 349  ? 241.777 226.385 164.544 1.00 0.00 0  353  A   A "O3'"  353  A   A "O3'"  1  1
ATOM 11246 C "C2'"  . A   A 1 349  ? 242.619 225.829 166.782 1.00 0.00 0  353  A   A "C2'"  353  A   A "C2'"  1  1
ATOM 11247 O "O2'"  . A   A 1 349  ? 241.780 226.925 167.184 1.00 0.00 0  353  A   A "O2'"  353  A   A "O2'"  1  1
ATOM 11248 C "C1'"  . A   A 1 349  ? 242.280 224.636 167.671 1.00 0.00 0  353  A   A "C1'"  353  A   A "C1'"  1  1
ATOM 11249 N N9     . A   A 1 349  ? 243.485 223.954 168.176 1.00 0.00 0  353  A   A N9     353  A   A N9     1  1
ATOM 11250 C C8     . A   A 1 349  ? 244.240 224.357 169.255 1.00 0.00 0  353  A   A C8     353  A   A C8     1  1
ATOM 11251 N N7     . A   A 1 349  ? 245.269 223.586 169.492 1.00 0.00 0  353  A   A N7     353  A   A N7     1  1
ATOM 11252 C C5     . A   A 1 349  ? 245.186 222.611 168.510 1.00 0.00 0  353  A   A C5     353  A   A C5     1  1
ATOM 11253 C C6     . A   A 1 349  ? 245.992 221.497 168.217 1.00 0.00 0  353  A   A C6     353  A   A C6     1  1
ATOM 11254 N N6     . A   A 1 349  ? 247.083 221.169 168.914 1.00 0.00 0  353  A   A N6     353  A   A N6     1  1
ATOM 11255 N N1     . A   A 1 349  ? 245.636 220.724 167.172 1.00 0.00 0  353  A   A N1     353  A   A N1     1  1
ATOM 11256 C C2     . A   A 1 349  ? 244.540 221.052 166.469 1.00 0.00 0  353  A   A C2     353  A   A C2     1  1
ATOM 11257 N N3     . A   A 1 349  ? 243.707 222.075 166.649 1.00 0.00 0  353  A   A N3     353  A   A N3     1  1
ATOM 11258 C C4     . A   A 1 349  ? 244.087 222.825 167.694 1.00 0.00 0  353  A   A C4     353  A   A C4     1  1
ATOM 11259 H "H5'"  . A   A 1 349  ? 239.914 222.624 165.112 1.00 0.00 0  353  A   A "H5'"  353  A   A "H5'"  1  1
ATOM 11260 H "H5''" . A   A 1 349  ? 240.197 223.811 163.823 1.00 0.00 0  353  A   A "H5''" 353  A   A "H5''" 1  1
ATOM 11261 H "H4'"  . A   A 1 349  ? 240.140 225.000 165.931 1.00 0.00 0  353  A   A "H4'"  353  A   A "H4'"  1  1
ATOM 11262 H "H3'"  . A   A 1 349  ? 242.994 224.817 164.894 1.00 0.00 0  353  A   A "H3'"  353  A   A "H3'"  1  1
ATOM 11263 H "H2'"  . A   A 1 349  ? 243.681 226.075 166.803 1.00 0.00 0  353  A   A "H2'"  353  A   A "H2'"  1  1
ATOM 11264 H "HO2'" . A   A 1 349  ? 241.276 227.193 166.416 1.00 0.00 0  353  A   A "HO2'" 353  A   A "HO2'" 1  1
ATOM 11265 H "H1'"  . A   A 1 349  ? 241.679 224.927 168.532 1.00 0.00 0  353  A   A "H1'"  353  A   A "H1'"  1  1
ATOM 11266 H H8     . A   A 1 349  ? 244.005 225.228 169.849 1.00 0.00 0  353  A   A H8     353  A   A H8     1  1
ATOM 11267 H H61    . A   A 1 349  ? 247.368 221.735 169.701 1.00 0.00 0  353  A   A H61    353  A   A H61    1  1
ATOM 11268 H H62    . A   A 1 349  ? 247.623 220.356 168.655 1.00 0.00 0  353  A   A H62    353  A   A H62    1  1
ATOM 11269 H H2     . A   A 1 349  ? 244.298 220.390 165.638 1.00 0.00 0  353  A   A H2     353  A   A H2     1  1
ATOM 11270 P P      . G   A 1 350  ? 242.780 227.544 164.133 1.00 0.00 0  354  G   A P      354  G   A P      1  1
ATOM 11271 O OP1    . G   A 1 350  ? 243.002 227.396 162.671 1.00 0.00 0  354  G   A OP1    354  G   A O1P    1  1
ATOM 11272 O OP2    . G   A 1 350  ? 243.945 227.549 165.053 1.00 0.00 -1 354  G   A OP2    354  G   A O2P    1  1
ATOM 11273 O "O5'"  . G   A 1 350  ? 241.900 228.923 164.367 1.00 0.00 0  354  G   A "O5'"  354  G   A "O5'"  1  1
ATOM 11274 C "C5'"  . G   A 1 350  ? 240.575 228.927 164.044 1.00 0.00 0  354  G   A "C5'"  354  G   A "C5'"  1  1
ATOM 11275 C "C4'"  . G   A 1 350  ? 240.137 230.331 163.697 1.00 0.00 0  354  G   A "C4'"  354  G   A "C4'"  1  1
ATOM 11276 O "O4'"  . G   A 1 350  ? 241.353 231.095 163.233 1.00 0.00 0  354  G   A "O4'"  354  G   A "O4'"  1  1
ATOM 11277 C "C3'"  . G   A 1 350  ? 239.137 230.402 162.568 1.00 0.00 0  354  G   A "C3'"  354  G   A "C3'"  1  1
ATOM 11278 O "O3'"  . G   A 1 350  ? 237.865 230.335 163.090 1.00 0.00 0  354  G   A "O3'"  354  G   A "O3'"  1  1
ATOM 11279 C "C2'"  . G   A 1 350  ? 239.483 231.726 161.871 1.00 0.00 0  354  G   A "C2'"  354  G   A "C2'"  1  1
ATOM 11280 O "O2'"  . G   A 1 350  ? 238.864 232.826 162.588 1.00 0.00 0  354  G   A "O2'"  354  G   A "O2'"  1  1
ATOM 11281 C "C1'"  . G   A 1 350  ? 240.998 231.830 162.088 1.00 0.00 0  354  G   A "C1'"  354  G   A "C1'"  1  1
ATOM 11282 N N9     . G   A 1 350  ? 241.789 231.306 161.021 1.00 0.00 0  354  G   A N9     354  G   A N9     1  1
ATOM 11283 C C8     . G   A 1 350  ? 242.791 230.357 161.144 1.00 0.00 0  354  G   A C8     354  G   A C8     1  1
ATOM 11284 N N7     . G   A 1 350  ? 243.391 230.067 160.027 1.00 0.00 0  354  G   A N7     354  G   A N7     1  1
ATOM 11285 C C5     . G   A 1 350  ? 242.742 230.858 159.086 1.00 0.00 0  354  G   A C5     354  G   A C5     1  1
ATOM 11286 C C6     . G   A 1 350  ? 242.976 231.014 157.734 1.00 0.00 0  354  G   A C6     354  G   A C6     1  1
ATOM 11287 O O6     . G   A 1 350  ? 243.856 230.455 157.015 1.00 0.00 0  354  G   A O6     354  G   A O6     1  1
ATOM 11288 N N1     . G   A 1 350  ? 242.100 231.915 157.112 1.00 0.00 0  354  G   A N1     354  G   A N1     1  1
ATOM 11289 C C2     . G   A 1 350  ? 241.129 232.578 157.826 1.00 0.00 0  354  G   A C2     354  G   A C2     1  1
ATOM 11290 N N2     . G   A 1 350  ? 240.345 233.401 157.070 1.00 0.00 0  354  G   A N2     354  G   A N2     1  1
ATOM 11291 N N3     . G   A 1 350  ? 240.903 232.490 159.101 1.00 0.00 0  354  G   A N3     354  G   A N3     1  1
ATOM 11292 C C4     . G   A 1 350  ? 241.740 231.603 159.675 1.00 0.00 0  354  G   A C4     354  G   A C4     1  1
ATOM 11293 H "H5'"  . G   A 1 350  ? 239.987 228.569 164.890 1.00 0.00 0  354  G   A "H5'"  354  G   A "H5'"  1  1
ATOM 11294 H "H5''" . G   A 1 350  ? 240.402 228.276 163.187 1.00 0.00 0  354  G   A "H5''" 354  G   A "H5''" 1  1
ATOM 11295 H "H4'"  . G   A 1 350  ? 239.659 230.760 164.577 1.00 0.00 0  354  G   A "H4'"  354  G   A "H4'"  1  1
ATOM 11296 H "H3'"  . G   A 1 350  ? 239.231 229.546 161.900 1.00 0.00 0  354  G   A "H3'"  354  G   A "H3'"  1  1
ATOM 11297 H "H2'"  . G   A 1 350  ? 239.216 231.701 160.814 1.00 0.00 0  354  G   A "H2'"  354  G   A "H2'"  1  1
ATOM 11298 H "HO2'" . G   A 1 350  ? 239.099 233.632 162.128 1.00 0.00 0  354  G   A "HO2'" 354  G   A "HO2'" 1  1
ATOM 11299 H "H1'"  . G   A 1 350  ? 241.316 232.858 162.262 1.00 0.00 0  354  G   A "H1'"  354  G   A "H1'"  1  1
ATOM 11300 H H8     . G   A 1 350  ? 243.052 229.897 162.086 1.00 0.00 0  354  G   A H8     354  G   A H8     1  1
ATOM 11301 H H1     . G   A 1 350  ? 242.183 232.079 156.119 1.00 0.00 0  354  G   A H1     354  G   A H1     1  1
ATOM 11302 H H21    . G   A 1 350  ? 239.602 233.930 157.505 1.00 0.00 0  354  G   A H21    354  G   A H21    1  1
ATOM 11303 H H22    . G   A 1 350  ? 240.507 233.481 156.077 1.00 0.00 0  354  G   A H22    354  G   A H22    1  1
ATOM 11304 P P      . C   A 1 351  ? 236.731 229.472 162.282 1.00 0.00 0  355  C   A P      355  C   A P      1  1
ATOM 11305 O OP1    . C   A 1 351  ? 235.475 229.498 163.076 1.00 0.00 0  355  C   A OP1    355  C   A O1P    1  1
ATOM 11306 O OP2    . C   A 1 351  ? 237.325 228.168 161.892 1.00 0.00 -1 355  C   A OP2    355  C   A O2P    1  1
ATOM 11307 O "O5'"  . C   A 1 351  ? 236.491 230.383 160.991 1.00 0.00 0  355  C   A "O5'"  355  C   A "O5'"  1  1
ATOM 11308 C "C5'"  . C   A 1 351  ? 235.836 231.582 161.035 1.00 0.00 0  355  C   A "C5'"  355  C   A "C5'"  1  1
ATOM 11309 C "C4'"  . C   A 1 351  ? 235.455 232.014 159.632 1.00 0.00 0  355  C   A "C4'"  355  C   A "C4'"  1  1
ATOM 11310 O "O4'"  . C   A 1 351  ? 236.673 232.583 158.962 1.00 0.00 0  355  C   A "O4'"  355  C   A "O4'"  1  1
ATOM 11311 C "C3'"  . C   A 1 351  ? 234.996 230.882 158.730 1.00 0.00 0  355  C   A "C3'"  355  C   A "C3'"  1  1
ATOM 11312 O "O3'"  . C   A 1 351  ? 233.635 230.600 158.882 1.00 0.00 0  355  C   A "O3'"  355  C   A "O3'"  1  1
ATOM 11313 C "C2'"  . C   A 1 351  ? 235.333 231.404 157.344 1.00 0.00 0  355  C   A "C2'"  355  C   A "C2'"  1  1
ATOM 11314 O "O2'"  . C   A 1 351  ? 234.360 232.411 156.891 1.00 0.00 0  355  C   A "O2'"  355  C   A "O2'"  1  1
ATOM 11315 C "C1'"  . C   A 1 351  ? 236.633 232.161 157.611 1.00 0.00 0  355  C   A "C1'"  355  C   A "C1'"  1  1
ATOM 11316 N N1     . C   A 1 351  ? 237.760 231.319 157.312 1.00 0.00 0  355  C   A N1     355  C   A N1     1  1
ATOM 11317 C C2     . C   A 1 351  ? 238.305 231.273 156.055 1.00 0.00 0  355  C   A C2     355  C   A C2     1  1
ATOM 11318 O O2     . C   A 1 351  ? 237.824 232.031 155.204 1.00 0.00 0  355  C   A O2     355  C   A O2     1  1
ATOM 11319 N N3     . C   A 1 351  ? 239.332 230.440 155.777 1.00 0.00 0  355  C   A N3     355  C   A N3     1  1
ATOM 11320 C C4     . C   A 1 351  ? 239.817 229.650 156.730 1.00 0.00 0  355  C   A C4     355  C   A C4     1  1
ATOM 11321 N N4     . C   A 1 351  ? 240.831 228.832 156.410 1.00 0.00 0  355  C   A N4     355  C   A N4     1  1
ATOM 11322 C C5     . C   A 1 351  ? 239.298 229.649 158.059 1.00 0.00 0  355  C   A C5     355  C   A C5     1  1
ATOM 11323 C C6     . C   A 1 351  ? 238.278 230.485 158.314 1.00 0.00 0  355  C   A C6     355  C   A C6     1  1
ATOM 11324 H "H5'"  . C   A 1 351  ? 236.483 232.340 161.478 1.00 0.00 0  355  C   A "H5'"  355  C   A "H5'"  1  1
ATOM 11325 H "H5''" . C   A 1 351  ? 234.932 231.488 161.637 1.00 0.00 0  355  C   A "H5''" 355  C   A "H5''" 1  1
ATOM 11326 H "H4'"  . C   A 1 351  ? 234.628 232.718 159.711 1.00 0.00 0  355  C   A "H4'"  355  C   A "H4'"  1  1
ATOM 11327 H "H3'"  . C   A 1 351  ? 235.520 229.954 158.960 1.00 0.00 0  355  C   A "H3'"  355  C   A "H3'"  1  1
ATOM 11328 H "H2'"  . C   A 1 351  ? 235.465 230.589 156.633 1.00 0.00 0  355  C   A "H2'"  355  C   A "H2'"  1  1
ATOM 11329 H "HO2'" . C   A 1 351  ? 234.734 232.845 156.125 1.00 0.00 0  355  C   A "HO2'" 355  C   A "HO2'" 1  1
ATOM 11330 H "H1'"  . C   A 1 351  ? 236.717 233.058 156.997 1.00 0.00 0  355  C   A "H1'"  355  C   A "H1'"  1  1
ATOM 11331 H H41    . C   A 1 351  ? 241.226 228.219 157.109 1.00 0.00 0  355  C   A H41    355  C   A H41    1  1
ATOM 11332 H H42    . C   A 1 351  ? 241.201 228.830 155.470 1.00 0.00 0  355  C   A H42    355  C   A H42    1  1
ATOM 11333 H H5     . C   A 1 351  ? 239.711 229.001 158.832 1.00 0.00 0  355  C   A H5     355  C   A H5     1  1
ATOM 11334 H H6     . C   A 1 351  ? 237.848 230.513 159.315 1.00 0.00 0  355  C   A H6     355  C   A H6     1  1
ATOM 11335 P P      . A   A 1 352  ? 233.224 228.994 158.674 1.00 0.00 0  356  A   A P      356  A   A P      1  1
ATOM 11336 O OP1    . A   A 1 352  ? 231.780 228.843 158.981 1.00 0.00 0  356  A   A OP1    356  A   A O1P    1  1
ATOM 11337 O OP2    . A   A 1 352  ? 234.220 228.154 159.388 1.00 0.00 -1 356  A   A OP2    356  A   A O2P    1  1
ATOM 11338 O "O5'"  . A   A 1 352  ? 233.446 228.799 157.071 1.00 0.00 0  356  A   A "O5'"  356  A   A "O5'"  1  1
ATOM 11339 C "C5'"  . A   A 1 352  ? 232.744 229.642 156.199 1.00 0.00 0  356  A   A "C5'"  356  A   A "C5'"  1  1
ATOM 11340 C "C4'"  . A   A 1 352  ? 233.239 229.430 154.753 1.00 0.00 0  356  A   A "C4'"  356  A   A "C4'"  1  1
ATOM 11341 O "O4'"  . A   A 1 352  ? 234.630 229.894 154.641 1.00 0.00 0  356  A   A "O4'"  356  A   A "O4'"  1  1
ATOM 11342 C "C3'"  . A   A 1 352  ? 233.326 227.974 154.278 1.00 0.00 0  356  A   A "C3'"  356  A   A "C3'"  1  1
ATOM 11343 O "O3'"  . A   A 1 352  ? 232.064 227.468 153.898 1.00 0.00 0  356  A   A "O3'"  356  A   A "O3'"  1  1
ATOM 11344 C "C2'"  . A   A 1 352  ? 234.302 228.060 153.122 1.00 0.00 0  356  A   A "C2'"  356  A   A "C2'"  1  1
ATOM 11345 O "O2'"  . A   A 1 352  ? 233.614 228.549 151.940 1.00 0.00 0  356  A   A "O2'"  356  A   A "O2'"  1  1
ATOM 11346 C "C1'"  . A   A 1 352  ? 235.247 229.146 153.605 1.00 0.00 0  356  A   A "C1'"  356  A   A "C1'"  1  1
ATOM 11347 N N9     . A   A 1 352  ? 236.476 228.545 154.058 1.00 0.00 0  356  A   A N9     356  A   A N9     1  1
ATOM 11348 C C8     . A   A 1 352  ? 236.814 228.139 155.347 1.00 0.00 0  356  A   A C8     356  A   A C8     1  1
ATOM 11349 N N7     . A   A 1 352  ? 237.960 227.507 155.416 1.00 0.00 0  356  A   A N7     356  A   A N7     1  1
ATOM 11350 C C5     . A   A 1 352  ? 238.416 227.502 154.102 1.00 0.00 0  356  A   A C5     356  A   A C5     1  1
ATOM 11351 C C6     . A   A 1 352  ? 239.576 226.984 153.497 1.00 0.00 0  356  A   A C6     356  A   A C6     1  1
ATOM 11352 N N6     . A   A 1 352  ? 240.529 226.327 154.158 1.00 0.00 0  356  A   A N6     356  A   A N6     1  1
ATOM 11353 N N1     . A   A 1 352  ? 239.702 227.170 152.178 1.00 0.00 0  356  A   A N1     356  A   A N1     1  1
ATOM 11354 C C2     . A   A 1 352  ? 238.764 227.821 151.503 1.00 0.00 0  356  A   A C2     356  A   A C2     1  1
ATOM 11355 N N3     . A   A 1 352  ? 237.638 228.352 151.947 1.00 0.00 0  356  A   A N3     356  A   A N3     1  1
ATOM 11356 C C4     . A   A 1 352  ? 237.519 228.151 153.274 1.00 0.00 0  356  A   A C4     356  A   A C4     1  1
ATOM 11357 H "H5'"  . A   A 1 352  ? 232.904 230.683 156.482 1.00 0.00 0  356  A   A "H5'"  356  A   A "H5'"  1  1
ATOM 11358 H "H5''" . A   A 1 352  ? 231.678 229.419 156.248 1.00 0.00 0  356  A   A "H5''" 356  A   A "H5''" 1  1
ATOM 11359 H "H4'"  . A   A 1 352  ? 232.550 229.945 154.083 1.00 0.00 0  356  A   A "H4'"  356  A   A "H4'"  1  1
ATOM 11360 H "H3'"  . A   A 1 352  ? 233.683 227.318 155.072 1.00 0.00 0  356  A   A "H3'"  356  A   A "H3'"  1  1
ATOM 11361 H "H2'"  . A   A 1 352  ? 234.810 227.110 152.958 1.00 0.00 0  356  A   A "H2'"  356  A   A "H2'"  1  1
ATOM 11362 H "HO2'" . A   A 1 352  ? 234.064 228.183 151.178 1.00 0.00 0  356  A   A "HO2'" 356  A   A "HO2'" 1  1
ATOM 11363 H "H1'"  . A   A 1 352  ? 235.496 229.851 152.812 1.00 0.00 0  356  A   A "H1'"  356  A   A "H1'"  1  1
ATOM 11364 H H8     . A   A 1 352  ? 236.190 228.328 156.208 1.00 0.00 0  356  A   A H8     356  A   A H8     1  1
ATOM 11365 H H61    . A   A 1 352  ? 240.441 226.176 155.153 1.00 0.00 0  356  A   A H61    356  A   A H61    1  1
ATOM 11366 H H62    . A   A 1 352  ? 241.339 225.980 153.665 1.00 0.00 0  356  A   A H62    356  A   A H62    1  1
ATOM 11367 H H2     . A   A 1 352  ? 238.947 227.933 150.434 1.00 0.00 0  356  A   A H2     356  A   A H2     1  1
ATOM 11368 P P      . G   A 1 353  ? 231.830 225.873 153.902 1.00 0.00 0  357  G   A P      357  G   A P      1  1
ATOM 11369 O OP1    . G   A 1 353  ? 230.374 225.603 153.981 1.00 0.00 0  357  G   A OP1    357  G   A O1P    1  1
ATOM 11370 O OP2    . G   A 1 353  ? 232.741 225.289 154.920 1.00 0.00 -1 357  G   A OP2    357  G   A O2P    1  1
ATOM 11371 O "O5'"  . G   A 1 353  ? 232.403 225.388 152.431 1.00 0.00 0  357  G   A "O5'"  357  G   A "O5'"  1  1
ATOM 11372 C "C5'"  . G   A 1 353  ? 232.825 224.108 152.269 1.00 0.00 0  357  G   A "C5'"  357  G   A "C5'"  1  1
ATOM 11373 C "C4'"  . G   A 1 353  ? 234.089 224.087 151.454 1.00 0.00 0  357  G   A "C4'"  357  G   A "C4'"  1  1
ATOM 11374 O "O4'"  . G   A 1 353  ? 235.067 225.093 152.035 1.00 0.00 0  357  G   A "O4'"  357  G   A "O4'"  1  1
ATOM 11375 C "C3'"  . G   A 1 353  ? 234.799 222.764 151.482 1.00 0.00 0  357  G   A "C3'"  357  G   A "C3'"  1  1
ATOM 11376 O "O3'"  . G   A 1 353  ? 234.297 221.952 150.495 1.00 0.00 0  357  G   A "O3'"  357  G   A "O3'"  1  1
ATOM 11377 C "C2'"  . G   A 1 353  ? 236.281 223.151 151.303 1.00 0.00 0  357  G   A "C2'"  357  G   A "C2'"  1  1
ATOM 11378 O "O2'"  . G   A 1 353  ? 236.548 223.361 149.884 1.00 0.00 0  357  G   A "O2'"  357  G   A "O2'"  1  1
ATOM 11379 C "C1'"  . G   A 1 353  ? 236.352 224.509 152.004 1.00 0.00 0  357  G   A "C1'"  357  G   A "C1'"  1  1
ATOM 11380 N N9     . G   A 1 353  ? 236.821 224.410 153.349 1.00 0.00 0  357  G   A N9     357  G   A N9     1  1
ATOM 11381 C C8     . G   A 1 353  ? 236.235 224.961 154.480 1.00 0.00 0  357  G   A C8     357  G   A C8     1  1
ATOM 11382 N N7     . G   A 1 353  ? 236.864 224.697 155.590 1.00 0.00 0  357  G   A N7     357  G   A N7     1  1
ATOM 11383 C C5     . G   A 1 353  ? 237.939 223.910 155.186 1.00 0.00 0  357  G   A C5     357  G   A C5     1  1
ATOM 11384 C C6     . G   A 1 353  ? 238.963 223.323 155.927 1.00 0.00 0  357  G   A C6     357  G   A C6     1  1
ATOM 11385 O O6     . G   A 1 353  ? 239.168 223.371 157.168 1.00 0.00 0  357  G   A O6     357  G   A O6     1  1
ATOM 11386 N N1     . G   A 1 353  ? 239.870 222.587 155.149 1.00 0.00 0  357  G   A N1     357  G   A N1     1  1
ATOM 11387 C C2     . G   A 1 353  ? 239.723 222.480 153.779 1.00 0.00 0  357  G   A C2     357  G   A C2     1  1
ATOM 11388 N N2     . G   A 1 353  ? 240.685 221.737 153.171 1.00 0.00 0  357  G   A N2     357  G   A N2     1  1
ATOM 11389 N N3     . G   A 1 353  ? 238.776 223.010 153.058 1.00 0.00 0  357  G   A N3     357  G   A N3     1  1
ATOM 11390 C C4     . G   A 1 353  ? 237.917 223.714 153.821 1.00 0.00 0  357  G   A C4     357  G   A C4     1  1
ATOM 11391 H "H5'"  . G   A 1 353  ? 232.059 223.529 151.755 1.00 0.00 0  357  G   A "H5'"  357  G   A "H5'"  1  1
ATOM 11392 H "H5''" . G   A 1 353  ? 233.021 223.658 153.242 1.00 0.00 0  357  G   A "H5''" 357  G   A "H5''" 1  1
ATOM 11393 H "H4'"  . G   A 1 353  ? 233.822 224.285 150.416 1.00 0.00 0  357  G   A "H4'"  357  G   A "H4'"  1  1
ATOM 11394 H "H3'"  . G   A 1 353  ? 234.620 222.239 152.420 1.00 0.00 0  357  G   A "H3'"  357  G   A "H3'"  1  1
ATOM 11395 H "H2'"  . G   A 1 353  ? 236.943 222.414 151.758 1.00 0.00 0  357  G   A "H2'"  357  G   A "H2'"  1  1
ATOM 11396 H "HO2'" . G   A 1 353  ? 236.755 224.288 149.768 1.00 0.00 0  357  G   A "HO2'" 357  G   A "HO2'" 1  1
ATOM 11397 H "H1'"  . G   A 1 353  ? 237.003 225.206 151.476 1.00 0.00 0  357  G   A "H1'"  357  G   A "H1'"  1  1
ATOM 11398 H H8     . G   A 1 353  ? 235.335 225.558 154.443 1.00 0.00 0  357  G   A H8     357  G   A H8     1  1
ATOM 11399 H H1     . G   A 1 353  ? 240.647 222.126 155.600 1.00 0.00 0  357  G   A H1     357  G   A H1     1  1
ATOM 11400 H H21    . G   A 1 353  ? 240.661 221.601 152.170 1.00 0.00 0  357  G   A H21    357  G   A H21    1  1
ATOM 11401 H H22    . G   A 1 353  ? 241.424 221.321 153.720 1.00 0.00 0  357  G   A H22    357  G   A H22    1  1
ATOM 11402 P P      . U   A 1 354  ? 233.793 220.440 150.922 1.00 0.00 0  358  U   A P      358  U   A P      1  1
ATOM 11403 O OP1    . U   A 1 354  ? 232.776 219.991 149.939 1.00 0.00 0  358  U   A OP1    358  U   A O1P    1  1
ATOM 11404 O OP2    . U   A 1 354  ? 233.455 220.464 152.368 1.00 0.00 -1 358  U   A OP2    358  U   A O2P    1  1
ATOM 11405 O "O5'"  . U   A 1 354  ? 235.121 219.571 150.697 1.00 0.00 0  358  U   A "O5'"  358  U   A "O5'"  1  1
ATOM 11406 C "C5'"  . U   A 1 354  ? 235.854 219.658 149.537 1.00 0.00 0  358  U   A "C5'"  358  U   A "C5'"  1  1
ATOM 11407 C "C4'"  . U   A 1 354  ? 237.077 218.754 149.629 1.00 0.00 0  358  U   A "C4'"  358  U   A "C4'"  1  1
ATOM 11408 O "O4'"  . U   A 1 354  ? 238.129 219.464 150.405 1.00 0.00 0  358  U   A "O4'"  358  U   A "O4'"  1  1
ATOM 11409 C "C3'"  . U   A 1 354  ? 236.850 217.458 150.370 1.00 0.00 0  358  U   A "C3'"  358  U   A "C3'"  1  1
ATOM 11410 O "O3'"  . U   A 1 354  ? 236.311 216.512 149.517 1.00 0.00 0  358  U   A "O3'"  358  U   A "O3'"  1  1
ATOM 11411 C "C2'"  . U   A 1 354  ? 238.242 217.113 150.896 1.00 0.00 0  358  U   A "C2'"  358  U   A "C2'"  1  1
ATOM 11412 O "O2'"  . U   A 1 354  ? 239.034 216.495 149.852 1.00 0.00 0  358  U   A "O2'"  358  U   A "O2'"  1  1
ATOM 11413 C "C1'"  . U   A 1 354  ? 238.847 218.497 151.149 1.00 0.00 0  358  U   A "C1'"  358  U   A "C1'"  1  1
ATOM 11414 N N1     . U   A 1 354  ? 238.809 218.844 152.561 1.00 0.00 0  358  U   A N1     358  U   A N1     1  1
ATOM 11415 C C2     . U   A 1 354  ? 239.752 218.328 153.386 1.00 0.00 0  358  U   A C2     358  U   A C2     1  1
ATOM 11416 O O2     . U   A 1 354  ? 240.656 217.605 152.978 1.00 0.00 0  358  U   A O2     358  U   A O2     1  1
ATOM 11417 N N3     . U   A 1 354  ? 239.641 218.667 154.709 1.00 0.00 0  358  U   A N3     358  U   A N3     1  1
ATOM 11418 C C4     . U   A 1 354  ? 238.671 219.460 155.284 1.00 0.00 0  358  U   A C4     358  U   A C4     1  1
ATOM 11419 O O4     . U   A 1 354  ? 238.723 219.669 156.503 1.00 0.00 0  358  U   A O4     358  U   A O4     1  1
ATOM 11420 C C5     . U   A 1 354  ? 237.715 219.964 154.367 1.00 0.00 0  358  U   A C5     358  U   A C5     1  1
ATOM 11421 C C6     . U   A 1 354  ? 237.788 219.665 153.062 1.00 0.00 0  358  U   A C6     358  U   A C6     1  1
ATOM 11422 H "H5'"  . U   A 1 354  ? 236.181 220.686 149.382 1.00 0.00 0  358  U   A "H5'"  358  U   A "H5'"  1  1
ATOM 11423 H "H5''" . U   A 1 354  ? 235.243 219.346 148.690 1.00 0.00 0  358  U   A "H5''" 358  U   A "H5''" 1  1
ATOM 11424 H "H4'"  . U   A 1 354  ? 237.379 218.495 148.615 1.00 0.00 0  358  U   A "H4'"  358  U   A "H4'"  1  1
ATOM 11425 H "H3'"  . U   A 1 354  ? 236.123 217.582 151.173 1.00 0.00 0  358  U   A "H3'"  358  U   A "H3'"  1  1
ATOM 11426 H "H2'"  . U   A 1 354  ? 238.187 216.512 151.803 1.00 0.00 0  358  U   A "H2'"  358  U   A "H2'"  1  1
ATOM 11427 H "HO2'" . U   A 1 354  ? 239.559 217.187 149.449 1.00 0.00 0  358  U   A "HO2'" 358  U   A "HO2'" 1  1
ATOM 11428 H "H1'"  . U   A 1 354  ? 239.885 218.554 150.822 1.00 0.00 0  358  U   A "H1'"  358  U   A "H1'"  1  1
ATOM 11429 H H3     . U   A 1 354  ? 240.346 218.297 155.330 1.00 0.00 0  358  U   A H3     358  U   A H3     1  1
ATOM 11430 H H5     . U   A 1 354  ? 236.910 220.605 154.728 1.00 0.00 0  358  U   A H5     358  U   A H5     1  1
ATOM 11431 H H6     . U   A 1 354  ? 237.040 220.067 152.378 1.00 0.00 0  358  U   A H6     358  U   A H6     1  1
ATOM 11432 P P      . G   A 1 355  ? 235.429 215.294 150.139 1.00 0.00 0  359  G   A P      359  G   A P      1  1
ATOM 11433 O OP1    . G   A 1 355  ? 234.834 214.531 149.012 1.00 0.00 0  359  G   A OP1    359  G   A O1P    1  1
ATOM 11434 O OP2    . G   A 1 355  ? 234.547 215.850 151.197 1.00 0.00 -1 359  G   A OP2    359  G   A O2P    1  1
ATOM 11435 O "O5'"  . G   A 1 355  ? 236.563 214.358 150.836 1.00 0.00 0  359  G   A "O5'"  359  G   A "O5'"  1  1
ATOM 11436 C "C5'"  . G   A 1 355  ? 237.539 213.778 150.028 1.00 0.00 0  359  G   A "C5'"  359  G   A "C5'"  1  1
ATOM 11437 C "C4'"  . G   A 1 355  ? 238.634 213.146 150.903 1.00 0.00 0  359  G   A "C4'"  359  G   A "C4'"  1  1
ATOM 11438 O "O4'"  . G   A 1 355  ? 239.299 214.218 151.643 1.00 0.00 0  359  G   A "O4'"  359  G   A "O4'"  1  1
ATOM 11439 C "C3'"  . G   A 1 355  ? 238.152 212.185 151.989 1.00 0.00 0  359  G   A "C3'"  359  G   A "C3'"  1  1
ATOM 11440 O "O3'"  . G   A 1 355  ? 237.934 210.906 151.452 1.00 0.00 0  359  G   A "O3'"  359  G   A "O3'"  1  1
ATOM 11441 C "C2'"  . G   A 1 355  ? 239.274 212.245 153.021 1.00 0.00 0  359  G   A "C2'"  359  G   A "C2'"  1  1
ATOM 11442 O "O2'"  . G   A 1 355  ? 240.376 211.371 152.607 1.00 0.00 0  359  G   A "O2'"  359  G   A "O2'"  1  1
ATOM 11443 C "C1'"  . G   A 1 355  ? 239.742 213.694 152.880 1.00 0.00 0  359  G   A "C1'"  359  G   A "C1'"  1  1
ATOM 11444 N N9     . G   A 1 355  ? 239.238 214.515 153.947 1.00 0.00 0  359  G   A N9     359  G   A N9     1  1
ATOM 11445 C C8     . G   A 1 355  ? 238.173 215.398 153.910 1.00 0.00 0  359  G   A C8     359  G   A C8     1  1
ATOM 11446 N N7     . G   A 1 355  ? 237.910 215.964 155.052 1.00 0.00 0  359  G   A N7     359  G   A N7     1  1
ATOM 11447 C C5     . G   A 1 355  ? 238.868 215.421 155.914 1.00 0.00 0  359  G   A C5     359  G   A C5     1  1
ATOM 11448 C C6     . G   A 1 355  ? 239.086 215.619 157.277 1.00 0.00 0  359  G   A C6     359  G   A C6     1  1
ATOM 11449 O O6     . G   A 1 355  ? 238.458 216.357 158.082 1.00 0.00 0  359  G   A O6     359  G   A O6     1  1
ATOM 11450 N N1     . G   A 1 355  ? 240.162 214.880 157.789 1.00 0.00 0  359  G   A N1     359  G   A N1     1  1
ATOM 11451 C C2     . G   A 1 355  ? 240.900 214.035 156.988 1.00 0.00 0  359  G   A C2     359  G   A C2     1  1
ATOM 11452 N N2     . G   A 1 355  ? 241.921 213.399 157.629 1.00 0.00 0  359  G   A N2     359  G   A N2     1  1
ATOM 11453 N N3     . G   A 1 355  ? 240.711 213.808 155.722 1.00 0.00 0  359  G   A N3     359  G   A N3     1  1
ATOM 11454 C C4     . G   A 1 355  ? 239.684 214.537 155.245 1.00 0.00 0  359  G   A C4     359  G   A C4     1  1
ATOM 11455 H "H5'"  . G   A 1 355  ? 237.988 214.537 149.388 1.00 0.00 0  359  G   A "H5'"  359  G   A "H5'"  1  1
ATOM 11456 H "H5''" . G   A 1 355  ? 237.090 213.005 149.404 1.00 0.00 0  359  G   A "H5''" 359  G   A "H5''" 1  1
ATOM 11457 H "H4'"  . G   A 1 355  ? 239.302 212.583 150.251 1.00 0.00 0  359  G   A "H4'"  359  G   A "H4'"  1  1
ATOM 11458 H "H3'"  . G   A 1 355  ? 237.194 212.501 152.402 1.00 0.00 0  359  G   A "H3'"  359  G   A "H3'"  1  1
ATOM 11459 H "H2'"  . G   A 1 355  ? 238.905 212.023 154.023 1.00 0.00 0  359  G   A "H2'"  359  G   A "H2'"  1  1
ATOM 11460 H "HO2'" . G   A 1 355  ? 240.903 211.191 153.385 1.00 0.00 0  359  G   A "HO2'" 359  G   A "HO2'" 1  1
ATOM 11461 H "H1'"  . G   A 1 355  ? 240.829 213.773 152.886 1.00 0.00 0  359  G   A "H1'"  359  G   A "H1'"  1  1
ATOM 11462 H H8     . G   A 1 355  ? 237.609 215.599 153.012 1.00 0.00 0  359  G   A H8     359  G   A H8     1  1
ATOM 11463 H H1     . G   A 1 355  ? 240.401 214.968 158.766 1.00 0.00 0  359  G   A H1     359  G   A H1     1  1
ATOM 11464 H H21    . G   A 1 355  ? 242.518 212.763 157.120 1.00 0.00 0  359  G   A H21    359  G   A H21    1  1
ATOM 11465 H H22    . G   A 1 355  ? 242.081 213.565 158.612 1.00 0.00 0  359  G   A H22    359  G   A H22    1  1
ATOM 11466 P P      . G   A 1 356  ? 236.833 209.932 152.102 1.00 0.00 0  360  G   A P      360  G   A P      1  1
ATOM 11467 O OP1    . G   A 1 356  ? 236.881 208.642 151.370 1.00 0.00 0  360  G   A OP1    360  G   A O1P    1  1
ATOM 11468 O OP2    . G   A 1 356  ? 235.550 210.674 152.198 1.00 0.00 -1 360  G   A OP2    360  G   A O2P    1  1
ATOM 11469 O "O5'"  . G   A 1 356  ? 237.417 209.667 153.580 1.00 0.00 0  360  G   A "O5'"  360  G   A "O5'"  1  1
ATOM 11470 C "C5'"  . G   A 1 356  ? 238.635 209.048 153.774 1.00 0.00 0  360  G   A "C5'"  360  G   A "C5'"  1  1
ATOM 11471 C "C4'"  . G   A 1 356  ? 239.018 209.109 155.251 1.00 0.00 0  360  G   A "C4'"  360  G   A "C4'"  1  1
ATOM 11472 O "O4'"  . G   A 1 356  ? 239.289 210.527 155.605 1.00 0.00 0  360  G   A "O4'"  360  G   A "O4'"  1  1
ATOM 11473 C "C3'"  . G   A 1 356  ? 237.934 208.665 156.207 1.00 0.00 0  360  G   A "C3'"  360  G   A "C3'"  1  1
ATOM 11474 O "O3'"  . G   A 1 356  ? 237.961 207.282 156.362 1.00 0.00 0  360  G   A "O3'"  360  G   A "O3'"  1  1
ATOM 11475 C "C2'"  . G   A 1 356  ? 238.263 209.445 157.484 1.00 0.00 0  360  G   A "C2'"  360  G   A "C2'"  1  1
ATOM 11476 O "O2'"  . G   A 1 356  ? 239.313 208.750 158.206 1.00 0.00 0  360  G   A "O2'"  360  G   A "O2'"  1  1
ATOM 11477 C "C1'"  . G   A 1 356  ? 238.842 210.742 156.929 1.00 0.00 0  360  G   A "C1'"  360  G   A "C1'"  1  1
ATOM 11478 N N9     . G   A 1 356  ? 237.882 211.809 156.911 1.00 0.00 0  360  G   A N9     360  G   A N9     1  1
ATOM 11479 C C8     . G   A 1 356  ? 237.120 212.230 155.831 1.00 0.00 0  360  G   A C8     360  G   A C8     1  1
ATOM 11480 N N7     . G   A 1 356  ? 236.315 213.218 156.098 1.00 0.00 0  360  G   A N7     360  G   A N7     1  1
ATOM 11481 C C5     . G   A 1 356  ? 236.546 213.474 157.450 1.00 0.00 0  360  G   A C5     360  G   A C5     1  1
ATOM 11482 C C6     . G   A 1 356  ? 235.984 214.424 158.304 1.00 0.00 0  360  G   A C6     360  G   A C6     1  1
ATOM 11483 O O6     . G   A 1 356  ? 235.113 215.298 158.052 1.00 0.00 0  360  G   A O6     360  G   A O6     1  1
ATOM 11484 N N1     . G   A 1 356  ? 236.480 214.368 159.617 1.00 0.00 0  360  G   A N1     360  G   A N1     1  1
ATOM 11485 C C2     . G   A 1 356  ? 237.436 213.444 159.986 1.00 0.00 0  360  G   A C2     360  G   A C2     1  1
ATOM 11486 N N2     . G   A 1 356  ? 237.809 213.520 161.295 1.00 0.00 0  360  G   A N2     360  G   A N2     1  1
ATOM 11487 N N3     . G   A 1 356  ? 237.985 212.546 159.216 1.00 0.00 0  360  G   A N3     360  G   A N3     1  1
ATOM 11488 C C4     . G   A 1 356  ? 237.495 212.614 157.960 1.00 0.00 0  360  G   A C4     360  G   A C4     1  1
ATOM 11489 H "H5'"  . G   A 1 356  ? 239.403 209.550 153.185 1.00 0.00 0  360  G   A "H5'"  360  G   A "H5'"  1  1
ATOM 11490 H "H5''" . G   A 1 356  ? 238.574 208.005 153.464 1.00 0.00 0  360  G   A "H5''" 360  G   A "H5''" 1  1
ATOM 11491 H "H4'"  . G   A 1 356  ? 239.871 208.448 155.403 1.00 0.00 0  360  G   A "H4'"  360  G   A "H4'"  1  1
ATOM 11492 H "H3'"  . G   A 1 356  ? 236.943 208.902 155.821 1.00 0.00 0  360  G   A "H3'"  360  G   A "H3'"  1  1
ATOM 11493 H "H2'"  . G   A 1 356  ? 237.370 209.614 158.087 1.00 0.00 0  360  G   A "H2'"  360  G   A "H2'"  1  1
ATOM 11494 H "HO2'" . G   A 1 356  ? 239.125 208.846 159.140 1.00 0.00 0  360  G   A "HO2'" 360  G   A "HO2'" 1  1
ATOM 11495 H "H1'"  . G   A 1 356  ? 239.704 211.081 157.503 1.00 0.00 0  360  G   A "H1'"  360  G   A "H1'"  1  1
ATOM 11496 H H8     . G   A 1 356  ? 237.188 211.777 154.853 1.00 0.00 0  360  G   A H8     360  G   A H8     1  1
ATOM 11497 H H1     . G   A 1 356  ? 236.129 215.019 160.306 1.00 0.00 0  360  G   A H1     360  G   A H1     1  1
ATOM 11498 H H21    . G   A 1 356  ? 238.504 212.885 161.659 1.00 0.00 0  360  G   A H21    360  G   A H21    1  1
ATOM 11499 H H22    . G   A 1 356  ? 237.391 214.212 161.900 1.00 0.00 0  360  G   A H22    360  G   A H22    1  1
ATOM 11500 P P      . G   A 1 357  ? 236.575 206.496 156.684 1.00 0.00 0  361  G   A P      361  G   A P      1  1
ATOM 11501 O OP1    . G   A 1 357  ? 236.842 205.037 156.611 1.00 0.00 0  361  G   A OP1    361  G   A O1P    1  1
ATOM 11502 O OP2    . G   A 1 357  ? 235.500 207.089 155.848 1.00 0.00 -1 361  G   A OP2    361  G   A O2P    1  1
ATOM 11503 O "O5'"  . G   A 1 357  ? 236.313 206.874 158.231 1.00 0.00 0  361  G   A "O5'"  361  G   A "O5'"  1  1
ATOM 11504 C "C5'"  . G   A 1 357  ? 237.224 206.518 159.213 1.00 0.00 0  361  G   A "C5'"  361  G   A "C5'"  1  1
ATOM 11505 C "C4'"  . G   A 1 357  ? 236.754 207.042 160.574 1.00 0.00 0  361  G   A "C4'"  361  G   A "C4'"  1  1
ATOM 11506 O "O4'"  . G   A 1 357  ? 236.977 208.504 160.614 1.00 0.00 0  361  G   A "O4'"  361  G   A "O4'"  1  1
ATOM 11507 C "C3'"  . G   A 1 357  ? 235.259 206.881 160.864 1.00 0.00 0  361  G   A "C3'"  361  G   A "C3'"  1  1
ATOM 11508 O "O3'"  . G   A 1 357  ? 234.972 205.586 161.350 1.00 0.00 0  361  G   A "O3'"  361  G   A "O3'"  1  1
ATOM 11509 C "C2'"  . G   A 1 357  ? 234.999 207.984 161.867 1.00 0.00 0  361  G   A "C2'"  361  G   A "C2'"  1  1
ATOM 11510 O "O2'"  . G   A 1 357  ? 235.470 207.589 163.189 1.00 0.00 0  361  G   A "O2'"  361  G   A "O2'"  1  1
ATOM 11511 C "C1'"  . G   A 1 357  ? 235.926 209.081 161.359 1.00 0.00 0  361  G   A "C1'"  361  G   A "C1'"  1  1
ATOM 11512 N N9     . G   A 1 357  ? 235.225 210.018 160.533 1.00 0.00 0  361  G   A N9     361  G   A N9     1  1
ATOM 11513 C C8     . G   A 1 357  ? 234.913 209.850 159.187 1.00 0.00 0  361  G   A C8     361  G   A C8     1  1
ATOM 11514 N N7     . G   A 1 357  ? 234.228 210.827 158.672 1.00 0.00 0  361  G   A N7     361  G   A N7     1  1
ATOM 11515 C C5     . G   A 1 357  ? 234.070 211.712 159.741 1.00 0.00 0  361  G   A C5     361  G   A C5     1  1
ATOM 11516 C C6     . G   A 1 357  ? 233.417 212.935 159.814 1.00 0.00 0  361  G   A C6     361  G   A C6     1  1
ATOM 11517 O O6     . G   A 1 357  ? 232.796 213.557 158.907 1.00 0.00 0  361  G   A O6     361  G   A O6     1  1
ATOM 11518 N N1     . G   A 1 357  ? 233.480 213.535 161.079 1.00 0.00 0  361  G   A N1     361  G   A N1     1  1
ATOM 11519 C C2     . G   A 1 357  ? 234.133 212.931 162.126 1.00 0.00 0  361  G   A C2     361  G   A C2     1  1
ATOM 11520 N N2     . G   A 1 357  ? 234.109 213.648 163.289 1.00 0.00 0  361  G   A N2     361  G   A N2     1  1
ATOM 11521 N N3     . G   A 1 357  ? 234.744 211.785 162.104 1.00 0.00 0  361  G   A N3     361  G   A N3     1  1
ATOM 11522 C C4     . G   A 1 357  ? 234.677 211.225 160.878 1.00 0.00 0  361  G   A C4     361  G   A C4     1  1
ATOM 11523 H "H5'"  . G   A 1 357  ? 238.200 206.946 158.984 1.00 0.00 0  361  G   A "H5'"  361  G   A "H5'"  1  1
ATOM 11524 H "H5''" . G   A 1 357  ? 237.313 205.433 159.259 1.00 0.00 0  361  G   A "H5''" 361  G   A "H5''" 1  1
ATOM 11525 H "H4'"  . G   A 1 357  ? 237.292 206.495 161.348 1.00 0.00 0  361  G   A "H4'"  361  G   A "H4'"  1  1
ATOM 11526 H "H3'"  . G   A 1 357  ? 234.664 206.997 159.958 1.00 0.00 0  361  G   A "H3'"  361  G   A "H3'"  1  1
ATOM 11527 H "H2'"  . G   A 1 357  ? 233.952 208.289 161.861 1.00 0.00 0  361  G   A "H2'"  361  G   A "H2'"  1  1
ATOM 11528 H "HO2'" . G   A 1 357  ? 235.570 208.390 163.705 1.00 0.00 0  361  G   A "HO2'" 361  G   A "HO2'" 1  1
ATOM 11529 H "H1'"  . G   A 1 357  ? 236.385 209.638 162.176 1.00 0.00 0  361  G   A "H1'"  361  G   A "H1'"  1  1
ATOM 11530 H H8     . G   A 1 357  ? 235.216 208.982 158.619 1.00 0.00 0  361  G   A H8     361  G   A H8     1  1
ATOM 11531 H H1     . G   A 1 357  ? 233.037 214.430 161.224 1.00 0.00 0  361  G   A H1     361  G   A H1     1  1
ATOM 11532 H H21    . G   A 1 357  ? 234.563 213.285 164.116 1.00 0.00 0  361  G   A H21    361  G   A H21    1  1
ATOM 11533 H H22    . G   A 1 357  ? 233.637 214.540 163.323 1.00 0.00 0  361  G   A H22    361  G   A H22    1  1
ATOM 11534 P P      . G   A 1 358  ? 233.589 204.875 160.873 1.00 0.00 0  362  G   A P      362  G   A P      1  1
ATOM 11535 O OP1    . G   A 1 358  ? 233.539 203.527 161.497 1.00 0.00 0  362  G   A OP1    362  G   A O1P    1  1
ATOM 11536 O OP2    . G   A 1 358  ? 233.483 205.005 159.397 1.00 0.00 -1 362  G   A OP2    362  G   A O2P    1  1
ATOM 11537 O "O5'"  . G   A 1 358  ? 232.440 205.807 161.558 1.00 0.00 0  362  G   A "O5'"  362  G   A "O5'"  1  1
ATOM 11538 C "C5'"  . G   A 1 358  ? 232.423 205.937 162.954 1.00 0.00 0  362  G   A "C5'"  362  G   A "C5'"  1  1
ATOM 11539 C "C4'"  . G   A 1 358  ? 231.395 207.015 163.367 1.00 0.00 0  362  G   A "C4'"  362  G   A "C4'"  1  1
ATOM 11540 O "O4'"  . G   A 1 358  ? 231.870 208.318 162.880 1.00 0.00 0  362  G   A "O4'"  362  G   A "O4'"  1  1
ATOM 11541 C "C3'"  . G   A 1 358  ? 229.993 206.883 162.752 1.00 0.00 0  362  G   A "C3'"  362  G   A "C3'"  1  1
ATOM 11542 O "O3'"  . G   A 1 358  ? 229.195 205.964 163.470 1.00 0.00 0  362  G   A "O3'"  362  G   A "O3'"  1  1
ATOM 11543 C "C2'"  . G   A 1 358  ? 229.468 208.309 162.810 1.00 0.00 0  362  G   A "C2'"  362  G   A "C2'"  1  1
ATOM 11544 O "O2'"  . G   A 1 358  ? 229.001 208.595 164.169 1.00 0.00 0  362  G   A "O2'"  362  G   A "O2'"  1  1
ATOM 11545 C "C1'"  . G   A 1 358  ? 230.737 209.104 162.551 1.00 0.00 0  362  G   A "C1'"  362  G   A "C1'"  1  1
ATOM 11546 N N9     . G   A 1 358  ? 230.816 209.509 161.178 1.00 0.00 0  362  G   A N9     362  G   A N9     1  1
ATOM 11547 C C8     . G   A 1 358  ? 231.285 208.740 160.120 1.00 0.00 0  362  G   A C8     362  G   A C8     1  1
ATOM 11548 N N7     . G   A 1 358  ? 231.182 209.316 158.958 1.00 0.00 0  362  G   A N7     362  G   A N7     1  1
ATOM 11549 C C5     . G   A 1 358  ? 230.613 210.557 159.256 1.00 0.00 0  362  G   A C5     362  G   A C5     1  1
ATOM 11550 C C6     . G   A 1 358  ? 230.255 211.617 158.423 1.00 0.00 0  362  G   A C6     362  G   A C6     1  1
ATOM 11551 O O6     . G   A 1 358  ? 230.359 211.707 157.171 1.00 0.00 0  362  G   A O6     362  G   A O6     1  1
ATOM 11552 N N1     . G   A 1 358  ? 229.709 212.714 159.106 1.00 0.00 0  362  G   A N1     362  G   A N1     1  1
ATOM 11553 C C2     . G   A 1 358  ? 229.550 212.701 160.477 1.00 0.00 0  362  G   A C2     362  G   A C2     1  1
ATOM 11554 N N2     . G   A 1 358  ? 229.008 213.845 160.985 1.00 0.00 0  362  G   A N2     362  G   A N2     1  1
ATOM 11555 N N3     . G   A 1 358  ? 229.865 211.727 161.285 1.00 0.00 0  362  G   A N3     362  G   A N3     1  1
ATOM 11556 C C4     . G   A 1 358  ? 230.391 210.683 160.610 1.00 0.00 0  362  G   A C4     362  G   A C4     1  1
ATOM 11557 H "H5'"  . G   A 1 358  ? 233.411 206.231 163.310 1.00 0.00 0  362  G   A "H5'"  362  G   A "H5'"  1  1
ATOM 11558 H "H5''" . G   A 1 358  ? 232.147 204.987 163.411 1.00 0.00 0  362  G   A "H5''" 362  G   A "H5''" 1  1
ATOM 11559 H "H4'"  . G   A 1 358  ? 231.276 206.969 164.449 1.00 0.00 0  362  G   A "H4'"  362  G   A "H4'"  1  1
ATOM 11560 H "H3'"  . G   A 1 358  ? 230.042 206.503 161.732 1.00 0.00 0  362  G   A "H3'"  362  G   A "H3'"  1  1
ATOM 11561 H "H2'"  . G   A 1 358  ? 228.706 208.484 162.051 1.00 0.00 0  362  G   A "H2'"  362  G   A "H2'"  1  1
ATOM 11562 H "HO2'" . G   A 1 358  ? 229.758 208.896 164.672 1.00 0.00 0  362  G   A "HO2'" 362  G   A "HO2'" 1  1
ATOM 11563 H "H1'"  . G   A 1 358  ? 230.787 210.004 163.164 1.00 0.00 0  362  G   A "H1'"  362  G   A "H1'"  1  1
ATOM 11564 H H8     . G   A 1 358  ? 231.698 207.751 160.251 1.00 0.00 0  362  G   A H8     362  G   A H8     1  1
ATOM 11565 H H1     . G   A 1 358  ? 229.425 213.530 158.583 1.00 0.00 0  362  G   A H1     362  G   A H1     1  1
ATOM 11566 H H21    . G   A 1 358  ? 228.853 213.932 161.979 1.00 0.00 0  362  G   A H21    362  G   A H21    1  1
ATOM 11567 H H22    . G   A 1 358  ? 228.760 214.604 160.366 1.00 0.00 0  362  G   A H22    362  G   A H22    1  1
ATOM 11568 P P      . A   A 1 359  ? 228.102 205.083 162.679 1.00 0.00 0  363  A   A P      363  A   A P      1  1
ATOM 11569 O OP1    . A   A 1 359  ? 228.013 203.759 163.343 1.00 0.00 0  363  A   A OP1    363  A   A O1P    1  1
ATOM 11570 O OP2    . A   A 1 359  ? 228.425 205.159 161.231 1.00 0.00 -1 363  A   A OP2    363  A   A O2P    1  1
ATOM 11571 O "O5'"  . A   A 1 359  ? 226.693 205.857 162.900 1.00 0.00 0  363  A   A "O5'"  363  A   A "O5'"  1  1
ATOM 11572 C "C5'"  . A   A 1 359  ? 225.571 205.502 162.168 1.00 0.00 0  363  A   A "C5'"  363  A   A "C5'"  1  1
ATOM 11573 C "C4'"  . A   A 1 359  ? 224.538 206.635 162.219 1.00 0.00 0  363  A   A "C4'"  363  A   A "C4'"  1  1
ATOM 11574 O "O4'"  . A   A 1 359  ? 224.093 206.782 163.624 1.00 0.00 0  363  A   A "O4'"  363  A   A "O4'"  1  1
ATOM 11575 C "C3'"  . A   A 1 359  ? 225.061 208.003 161.825 1.00 0.00 0  363  A   A "C3'"  363  A   A "C3'"  1  1
ATOM 11576 O "O3'"  . A   A 1 359  ? 224.991 208.164 160.449 1.00 0.00 0  363  A   A "O3'"  363  A   A "O3'"  1  1
ATOM 11577 C "C2'"  . A   A 1 359  ? 224.163 208.960 162.611 1.00 0.00 0  363  A   A "C2'"  363  A   A "C2'"  1  1
ATOM 11578 O "O2'"  . A   A 1 359  ? 222.920 209.160 161.906 1.00 0.00 0  363  A   A "O2'"  363  A   A "O2'"  1  1
ATOM 11579 C "C1'"  . A   A 1 359  ? 223.834 208.151 163.870 1.00 0.00 0  363  A   A "C1'"  363  A   A "C1'"  1  1
ATOM 11580 N N9     . A   A 1 359  ? 224.620 208.556 165.019 1.00 0.00 0  363  A   A N9     363  A   A N9     1  1
ATOM 11581 C C8     . A   A 1 359  ? 225.674 207.868 165.597 1.00 0.00 0  363  A   A C8     363  A   A C8     1  1
ATOM 11582 N N7     . A   A 1 359  ? 226.196 208.479 166.635 1.00 0.00 0  363  A   A N7     363  A   A N7     1  1
ATOM 11583 C C5     . A   A 1 359  ? 225.448 209.641 166.749 1.00 0.00 0  363  A   A C5     363  A   A C5     1  1
ATOM 11584 C C6     . A   A 1 359  ? 225.500 210.713 167.656 1.00 0.00 0  363  A   A C6     363  A   A C6     1  1
ATOM 11585 N N6     . A   A 1 359  ? 226.372 210.791 168.665 1.00 0.00 0  363  A   A N6     363  A   A N6     1  1
ATOM 11586 N N1     . A   A 1 359  ? 224.613 211.717 167.490 1.00 0.00 0  363  A   A N1     363  A   A N1     1  1
ATOM 11587 C C2     . A   A 1 359  ? 223.736 211.642 166.481 1.00 0.00 0  363  A   A C2     363  A   A C2     1  1
ATOM 11588 N N3     . A   A 1 359  ? 223.591 210.684 165.567 1.00 0.00 0  363  A   A N3     363  A   A N3     1  1
ATOM 11589 C C4     . A   A 1 359  ? 224.484 209.703 165.758 1.00 0.00 0  363  A   A C4     363  A   A C4     1  1
ATOM 11590 H "H5'"  . A   A 1 359  ? 225.128 204.597 162.584 1.00 0.00 0  363  A   A "H5'"  363  A   A "H5'"  1  1
ATOM 11591 H "H5''" . A   A 1 359  ? 225.848 205.319 161.130 1.00 0.00 0  363  A   A "H5''" 363  A   A "H5''" 1  1
ATOM 11592 H "H4'"  . A   A 1 359  ? 223.733 206.387 161.527 1.00 0.00 0  363  A   A "H4'"  363  A   A "H4'"  1  1
ATOM 11593 H "H3'"  . A   A 1 359  ? 226.114 208.116 162.085 1.00 0.00 0  363  A   A "H3'"  363  A   A "H3'"  1  1
ATOM 11594 H "H2'"  . A   A 1 359  ? 224.678 209.893 162.840 1.00 0.00 0  363  A   A "H2'"  363  A   A "H2'"  1  1
ATOM 11595 H "HO2'" . A   A 1 359  ? 222.946 210.039 161.529 1.00 0.00 0  363  A   A "HO2'" 363  A   A "HO2'" 1  1
ATOM 11596 H "H1'"  . A   A 1 359  ? 222.782 208.231 164.143 1.00 0.00 0  363  A   A "H1'"  363  A   A "H1'"  1  1
ATOM 11597 H H8     . A   A 1 359  ? 226.033 206.918 165.229 1.00 0.00 0  363  A   A H8     363  A   A H8     1  1
ATOM 11598 H H61    . A   A 1 359  ? 227.044 210.052 168.810 1.00 0.00 0  363  A   A H61    363  A   A H61    1  1
ATOM 11599 H H62    . A   A 1 359  ? 226.359 211.590 169.282 1.00 0.00 0  363  A   A H62    363  A   A H62    1  1
ATOM 11600 H H2     . A   A 1 359  ? 223.044 212.480 166.397 1.00 0.00 0  363  A   A H2     363  A   A H2     1  1
ATOM 11601 P P      . A   A 1 360  ? 226.009 209.166 159.690 1.00 0.00 0  364  A   A P      364  A   A P      1  1
ATOM 11602 O OP1    . A   A 1 360  ? 225.652 209.174 158.249 1.00 0.00 0  364  A   A OP1    364  A   A O1P    1  1
ATOM 11603 O OP2    . A   A 1 360  ? 227.391 208.815 160.102 1.00 0.00 -1 364  A   A OP2    364  A   A O2P    1  1
ATOM 11604 O "O5'"  . A   A 1 360  ? 225.623 210.621 160.297 1.00 0.00 0  364  A   A "O5'"  364  A   A "O5'"  1  1
ATOM 11605 C "C5'"  . A   A 1 360  ? 224.424 211.232 159.971 1.00 0.00 0  364  A   A "C5'"  364  A   A "C5'"  1  1
ATOM 11606 C "C4'"  . A   A 1 360  ? 224.345 212.608 160.638 1.00 0.00 0  364  A   A "C4'"  364  A   A "C4'"  1  1
ATOM 11607 O "O4'"  . A   A 1 360  ? 224.426 212.400 162.099 1.00 0.00 0  364  A   A "O4'"  364  A   A "O4'"  1  1
ATOM 11608 C "C3'"  . A   A 1 360  ? 225.470 213.548 160.296 1.00 0.00 0  364  A   A "C3'"  364  A   A "C3'"  1  1
ATOM 11609 O "O3'"  . A   A 1 360  ? 225.135 214.231 159.156 1.00 0.00 0  364  A   A "O3'"  364  A   A "O3'"  1  1
ATOM 11610 C "C2'"  . A   A 1 360  ? 225.621 214.416 161.563 1.00 0.00 0  364  A   A "C2'"  364  A   A "C2'"  1  1
ATOM 11611 O "O2'"  . A   A 1 360  ? 224.689 215.521 161.476 1.00 0.00 0  364  A   A "O2'"  364  A   A "O2'"  1  1
ATOM 11612 C "C1'"  . A   A 1 360  ? 225.143 213.476 162.677 1.00 0.00 0  364  A   A "C1'"  364  A   A "C1'"  1  1
ATOM 11613 N N9     . A   A 1 360  ? 226.226 212.904 163.459 1.00 0.00 0  364  A   A N9     364  A   A N9     1  1
ATOM 11614 C C8     . A   A 1 360  ? 227.138 211.937 163.082 1.00 0.00 0  364  A   A C8     364  A   A C8     1  1
ATOM 11615 N N7     . A   A 1 360  ? 227.979 211.605 164.034 1.00 0.00 0  364  A   A N7     364  A   A N7     1  1
ATOM 11616 C C5     . A   A 1 360  ? 227.606 212.405 165.104 1.00 0.00 0  364  A   A C5     364  A   A C5     1  1
ATOM 11617 C C6     . A   A 1 360  ? 228.104 212.530 166.413 1.00 0.00 0  364  A   A C6     364  A   A C6     1  1
ATOM 11618 N N6     . A   A 1 360  ? 229.126 211.814 166.889 1.00 0.00 0  364  A   A N6     364  A   A N6     1  1
ATOM 11619 N N1     . A   A 1 360  ? 227.507 213.424 167.228 1.00 0.00 0  364  A   A N1     364  A   A N1     1  1
ATOM 11620 C C2     . A   A 1 360  ? 226.478 214.142 166.756 1.00 0.00 0  364  A   A C2     364  A   A C2     1  1
ATOM 11621 N N3     . A   A 1 360  ? 225.922 214.109 165.547 1.00 0.00 0  364  A   A N3     364  A   A N3     1  1
ATOM 11622 C C4     . A   A 1 360  ? 226.537 213.213 164.760 1.00 0.00 0  364  A   A C4     364  A   A C4     1  1
ATOM 11623 H "H5'"  . A   A 1 360  ? 223.591 210.620 160.317 1.00 0.00 0  364  A   A "H5'"  364  A   A "H5'"  1  1
ATOM 11624 H "H5''" . A   A 1 360  ? 224.353 211.354 158.890 1.00 0.00 0  364  A   A "H5''" 364  A   A "H5''" 1  1
ATOM 11625 H "H4'"  . A   A 1 360  ? 223.419 213.085 160.314 1.00 0.00 0  364  A   A "H4'"  364  A   A "H4'"  1  1
ATOM 11626 H "H3'"  . A   A 1 360  ? 226.384 213.003 160.058 1.00 0.00 0  364  A   A "H3'"  364  A   A "H3'"  1  1
ATOM 11627 H "H2'"  . A   A 1 360  ? 226.652 214.738 161.705 1.00 0.00 0  364  A   A "H2'"  364  A   A "H2'"  1  1
ATOM 11628 H "HO2'" . A   A 1 360  ? 223.823 215.181 161.702 1.00 0.00 0  364  A   A "HO2'" 364  A   A "HO2'" 1  1
ATOM 11629 H "H1'"  . A   A 1 360  ? 224.463 213.975 163.367 1.00 0.00 0  364  A   A "H1'"  364  A   A "H1'"  1  1
ATOM 11630 H H8     . A   A 1 360  ? 227.157 211.495 162.097 1.00 0.00 0  364  A   A H8     364  A   A H8     1  1
ATOM 11631 H H61    . A   A 1 360  ? 229.586 211.137 166.297 1.00 0.00 0  364  A   A H61    364  A   A H61    1  1
ATOM 11632 H H62    . A   A 1 360  ? 229.439 211.949 167.839 1.00 0.00 0  364  A   A H62    364  A   A H62    1  1
ATOM 11633 H H2     . A   A 1 360  ? 226.036 214.849 167.458 1.00 0.00 0  364  A   A H2     364  A   A H2     1  1
ATOM 11634 P P      . U   A 1 361  ? 226.188 215.206 158.424 1.00 0.00 0  365  U   A P      365  U   A P      1  1
ATOM 11635 O OP1    . U   A 1 361  ? 225.596 215.627 157.128 1.00 0.00 0  365  U   A OP1    365  U   A O1P    1  1
ATOM 11636 O OP2    . U   A 1 361  ? 227.511 214.533 158.440 1.00 0.00 -1 365  U   A OP2    365  U   A O2P    1  1
ATOM 11637 O "O5'"  . U   A 1 361  ? 226.256 216.519 159.376 1.00 0.00 0  365  U   A "O5'"  365  U   A "O5'"  1  1
ATOM 11638 C "C5'"  . U   A 1 361  ? 225.419 217.607 159.122 1.00 0.00 0  365  U   A "C5'"  365  U   A "C5'"  1  1
ATOM 11639 C "C4'"  . U   A 1 361  ? 225.852 218.812 159.979 1.00 0.00 0  365  U   A "C4'"  365  U   A "C4'"  1  1
ATOM 11640 O "O4'"  . U   A 1 361  ? 225.750 218.428 161.378 1.00 0.00 0  365  U   A "O4'"  365  U   A "O4'"  1  1
ATOM 11641 C "C3'"  . U   A 1 361  ? 227.299 219.261 159.823 1.00 0.00 0  365  U   A "C3'"  365  U   A "C3'"  1  1
ATOM 11642 O "O3'"  . U   A 1 361  ? 227.407 220.148 158.784 1.00 0.00 0  365  U   A "O3'"  365  U   A "O3'"  1  1
ATOM 11643 C "C2'"  . U   A 1 361  ? 227.650 219.878 161.189 1.00 0.00 0  365  U   A "C2'"  365  U   A "C2'"  1  1
ATOM 11644 O "O2'"  . U   A 1 361  ? 227.420 221.281 161.130 1.00 0.00 0  365  U   A "O2'"  365  U   A "O2'"  1  1
ATOM 11645 C "C1'"  . U   A 1 361  ? 226.593 219.284 162.134 1.00 0.00 0  365  U   A "C1'"  365  U   A "C1'"  1  1
ATOM 11646 N N1     . U   A 1 361  ? 227.147 218.472 163.253 1.00 0.00 0  365  U   A N1     365  U   A N1     1  1
ATOM 11647 C C2     . U   A 1 361  ? 227.655 217.233 163.021 1.00 0.00 0  365  U   A C2     365  U   A C2     1  1
ATOM 11648 O O2     . U   A 1 361  ? 227.714 216.740 161.907 1.00 0.00 0  365  U   A O2     365  U   A O2     1  1
ATOM 11649 N N3     . U   A 1 361  ? 228.101 216.569 164.140 1.00 0.00 0  365  U   A N3     365  U   A N3     1  1
ATOM 11650 C C4     . U   A 1 361  ? 228.086 217.032 165.448 1.00 0.00 0  365  U   A C4     365  U   A C4     1  1
ATOM 11651 O O4     . U   A 1 361  ? 228.505 216.308 166.348 1.00 0.00 0  365  U   A O4     365  U   A O4     1  1
ATOM 11652 C C5     . U   A 1 361  ? 227.546 218.341 165.596 1.00 0.00 0  365  U   A C5     365  U   A C5     1  1
ATOM 11653 C C6     . U   A 1 361  ? 227.100 219.020 164.538 1.00 0.00 0  365  U   A C6     365  U   A C6     1  1
ATOM 11654 H "H5'"  . U   A 1 361  ? 224.389 217.346 159.366 1.00 0.00 0  365  U   A "H5'"  365  U   A "H5'"  1  1
ATOM 11655 H "H5''" . U   A 1 361  ? 225.477 217.880 158.068 1.00 0.00 0  365  U   A "H5''" 365  U   A "H5''" 1  1
ATOM 11656 H "H4'"  . U   A 1 361  ? 225.221 219.660 159.710 1.00 0.00 0  365  U   A "H4'"  365  U   A "H4'"  1  1
ATOM 11657 H "H3'"  . U   A 1 361  ? 227.949 218.423 159.569 1.00 0.00 0  365  U   A "H3'"  365  U   A "H3'"  1  1
ATOM 11658 H "H2'"  . U   A 1 361  ? 228.666 219.624 161.491 1.00 0.00 0  365  U   A "H2'"  365  U   A "H2'"  1  1
ATOM 11659 H "HO2'" . U   A 1 361  ? 228.250 221.713 161.331 1.00 0.00 0  365  U   A "HO2'" 365  U   A "HO2'" 1  1
ATOM 11660 H "H1'"  . U   A 1 361  ? 225.955 220.054 162.567 1.00 0.00 0  365  U   A "H1'"  365  U   A "H1'"  1  1
ATOM 11661 H H3     . U   A 1 361  ? 228.479 215.644 163.994 1.00 0.00 0  365  U   A H3     365  U   A H3     1  1
ATOM 11662 H H5     . U   A 1 361  ? 227.496 218.794 166.586 1.00 0.00 0  365  U   A H5     365  U   A H5     1  1
ATOM 11663 H H6     . U   A 1 361  ? 226.690 220.020 164.678 1.00 0.00 0  365  U   A H6     365  U   A H6     1  1
ATOM 11664 P P      . A   A 1 362  ? 228.104 219.823 157.405 1.00 0.00 0  366  A   A P      366  A   A P      1  1
ATOM 11665 O OP1    . A   A 1 362  ? 227.472 218.584 156.882 1.00 0.00 0  366  A   A OP1    366  A   A O1P    1  1
ATOM 11666 O OP2    . A   A 1 362  ? 229.574 219.869 157.609 1.00 0.00 -1 366  A   A OP2    366  A   A O2P    1  1
ATOM 11667 O "O5'"  . A   A 1 362  ? 227.635 221.016 156.431 1.00 0.00 0  366  A   A "O5'"  366  A   A "O5'"  1  1
ATOM 11668 C "C5'"  . A   A 1 362  ? 226.503 220.948 155.656 1.00 0.00 0  366  A   A "C5'"  366  A   A "C5'"  1  1
ATOM 11669 C "C4'"  . A   A 1 362  ? 226.041 222.351 155.290 1.00 0.00 0  366  A   A "C4'"  366  A   A "C4'"  1  1
ATOM 11670 O "O4'"  . A   A 1 362  ? 225.565 223.027 156.568 1.00 0.00 0  366  A   A "O4'"  366  A   A "O4'"  1  1
ATOM 11671 C "C3'"  . A   A 1 362  ? 227.121 223.200 154.722 1.00 0.00 0  366  A   A "C3'"  366  A   A "C3'"  1  1
ATOM 11672 O "O3'"  . A   A 1 362  ? 227.164 223.025 153.350 1.00 0.00 0  366  A   A "O3'"  366  A   A "O3'"  1  1
ATOM 11673 C "C2'"  . A   A 1 362  ? 226.730 224.668 155.184 1.00 0.00 0  366  A   A "C2'"  366  A   A "C2'"  1  1
ATOM 11674 O "O2'"  . A   A 1 362  ? 225.790 225.332 154.209 1.00 0.00 0  366  A   A "O2'"  366  A   A "O2'"  1  1
ATOM 11675 C "C1'"  . A   A 1 362  ? 225.867 224.412 156.453 1.00 0.00 0  366  A   A "C1'"  366  A   A "C1'"  1  1
ATOM 11676 N N9     . A   A 1 362  ? 226.538 224.812 157.669 1.00 0.00 0  366  A   A N9     366  A   A N9     1  1
ATOM 11677 C C8     . A   A 1 362  ? 227.292 224.030 158.547 1.00 0.00 0  366  A   A C8     366  A   A C8     1  1
ATOM 11678 N N7     . A   A 1 362  ? 227.722 224.686 159.601 1.00 0.00 0  366  A   A N7     366  A   A N7     1  1
ATOM 11679 C C5     . A   A 1 362  ? 227.239 225.971 159.418 1.00 0.00 0  366  A   A C5     366  A   A C5     1  1
ATOM 11680 C C6     . A   A 1 362  ? 227.345 227.142 160.191 1.00 0.00 0  366  A   A C6     366  A   A C6     1  1
ATOM 11681 N N6     . A   A 1 362  ? 227.991 227.206 161.357 1.00 0.00 0  366  A   A N6     366  A   A N6     1  1
ATOM 11682 N N1     . A   A 1 362  ? 226.751 228.258 159.721 1.00 0.00 0  366  A   A N1     366  A   A N1     1  1
ATOM 11683 C C2     . A   A 1 362  ? 226.092 228.198 158.555 1.00 0.00 0  366  A   A C2     366  A   A C2     1  1
ATOM 11684 N N3     . A   A 1 362  ? 225.923 227.155 157.743 1.00 0.00 0  366  A   A N3     366  A   A N3     1  1
ATOM 11685 C C4     . A   A 1 362  ? 226.527 226.062 158.237 1.00 0.00 0  366  A   A C4     366  A   A C4     1  1
ATOM 11686 H "H5'"  . A   A 1 362  ? 225.709 220.442 156.206 1.00 0.00 0  366  A   A "H5'"  366  A   A "H5'"  1  1
ATOM 11687 H "H5''" . A   A 1 362  ? 226.714 220.392 154.742 1.00 0.00 0  366  A   A "H5''" 366  A   A "H5''" 1  1
ATOM 11688 H "H4'"  . A   A 1 362  ? 225.268 222.261 154.527 1.00 0.00 0  366  A   A "H4'"  366  A   A "H4'"  1  1
ATOM 11689 H "H3'"  . A   A 1 362  ? 228.100 222.898 155.092 1.00 0.00 0  366  A   A "H3'"  366  A   A "H3'"  1  1
ATOM 11690 H "H2'"  . A   A 1 362  ? 227.616 225.266 155.398 1.00 0.00 0  366  A   A "H2'"  366  A   A "H2'"  1  1
ATOM 11691 H "HO2'" . A   A 1 362  ? 224.901 225.206 154.542 1.00 0.00 0  366  A   A "HO2'" 366  A   A "HO2'" 1  1
ATOM 11692 H "H1'"  . A   A 1 362  ? 224.915 224.941 156.411 1.00 0.00 0  366  A   A "H1'"  366  A   A "H1'"  1  1
ATOM 11693 H H8     . A   A 1 362  ? 227.502 222.984 158.376 1.00 0.00 0  366  A   A H8     366  A   A H8     1  1
ATOM 11694 H H61    . A   A 1 362  ? 228.439 226.382 161.731 1.00 0.00 0  366  A   A H61    366  A   A H61    1  1
ATOM 11695 H H62    . A   A 1 362  ? 228.031 228.078 161.865 1.00 0.00 0  366  A   A H62    366  A   A H62    1  1
ATOM 11696 H H2     . A   A 1 362  ? 225.632 229.130 158.227 1.00 0.00 0  366  A   A H2     366  A   A H2     1  1
ATOM 11697 P P      . U   A 1 363  ? 226.108 223.391 152.247 1.00 0.00 0  367  U   A P      367  U   A P      1  1
ATOM 11698 O OP1    . U   A 1 363  ? 224.833 223.615 152.975 1.00 0.00 0  367  U   A OP1    367  U   A O1P    1  1
ATOM 11699 O OP2    . U   A 1 363  ? 226.153 222.380 151.160 1.00 0.00 -1 367  U   A OP2    367  U   A O2P    1  1
ATOM 11700 O "O5'"  . U   A 1 363  ? 226.638 224.770 151.639 1.00 0.00 0  367  U   A "O5'"  367  U   A "O5'"  1  1
ATOM 11701 C "C5'"  . U   A 1 363  ? 227.954 224.913 151.204 1.00 0.00 0  367  U   A "C5'"  367  U   A "C5'"  1  1
ATOM 11702 C "C4'"  . U   A 1 363  ? 228.082 226.179 150.339 1.00 0.00 0  367  U   A "C4'"  367  U   A "C4'"  1  1
ATOM 11703 O "O4'"  . U   A 1 363  ? 227.705 227.334 151.166 1.00 0.00 0  367  U   A "O4'"  367  U   A "O4'"  1  1
ATOM 11704 C "C3'"  . U   A 1 363  ? 229.502 226.521 149.840 1.00 0.00 0  367  U   A "C3'"  367  U   A "C3'"  1  1
ATOM 11705 O "O3'"  . U   A 1 363  ? 229.425 227.015 148.552 1.00 0.00 0  367  U   A "O3'"  367  U   A "O3'"  1  1
ATOM 11706 C "C2'"  . U   A 1 363  ? 230.010 227.505 150.867 1.00 0.00 0  367  U   A "C2'"  367  U   A "C2'"  1  1
ATOM 11707 O "O2'"  . U   A 1 363  ? 230.964 228.412 150.237 1.00 0.00 0  367  U   A "O2'"  367  U   A "O2'"  1  1
ATOM 11708 C "C1'"  . U   A 1 363  ? 228.747 228.260 151.182 1.00 0.00 0  367  U   A "C1'"  367  U   A "C1'"  1  1
ATOM 11709 N N1     . U   A 1 363  ? 228.720 228.936 152.500 1.00 0.00 0  367  U   A N1     367  U   A N1     1  1
ATOM 11710 C C2     . U   A 1 363  ? 228.022 230.049 152.607 1.00 0.00 0  367  U   A C2     367  U   A C2     1  1
ATOM 11711 O O2     . U   A 1 363  ? 227.400 230.579 151.641 1.00 0.00 0  367  U   A O2     367  U   A O2     1  1
ATOM 11712 N N3     . U   A 1 363  ? 227.990 230.613 153.838 1.00 0.00 0  367  U   A N3     367  U   A N3     1  1
ATOM 11713 C C4     . U   A 1 363  ? 228.600 230.155 154.965 1.00 0.00 0  367  U   A C4     367  U   A C4     1  1
ATOM 11714 O O4     . U   A 1 363  ? 228.422 230.830 156.028 1.00 0.00 0  367  U   A O4     367  U   A O4     1  1
ATOM 11715 C C5     . U   A 1 363  ? 229.325 229.004 154.784 1.00 0.00 0  367  U   A C5     367  U   A C5     1  1
ATOM 11716 C C6     . U   A 1 363  ? 229.386 228.416 153.588 1.00 0.00 0  367  U   A C6     367  U   A C6     1  1
ATOM 11717 H "H5'"  . U   A 1 363  ? 228.244 224.045 150.611 1.00 0.00 0  367  U   A "H5'"  367  U   A "H5'"  1  1
ATOM 11718 H "H5''" . U   A 1 363  ? 228.621 224.998 152.062 1.00 0.00 0  367  U   A "H5''" 367  U   A "H5''" 1  1
ATOM 11719 H "H4'"  . U   A 1 363  ? 227.455 226.048 149.457 1.00 0.00 0  367  U   A "H4'"  367  U   A "H4'"  1  1
ATOM 11720 H "H3'"  . U   A 1 363  ? 230.126 225.629 149.779 1.00 0.00 0  367  U   A "H3'"  367  U   A "H3'"  1  1
ATOM 11721 H "H2'"  . U   A 1 363  ? 230.418 226.996 151.740 1.00 0.00 0  367  U   A "H2'"  367  U   A "H2'"  1  1
ATOM 11722 H "HO2'" . U   A 1 363  ? 231.108 229.139 150.843 1.00 0.00 0  367  U   A "HO2'" 367  U   A "HO2'" 1  1
ATOM 11723 H "H1'"  . U   A 1 363  ? 228.518 229.007 150.421 1.00 0.00 0  367  U   A "H1'"  367  U   A "H1'"  1  1
ATOM 11724 H H3     . U   A 1 363  ? 227.456 231.465 153.929 1.00 0.00 0  367  U   A H3     367  U   A H3     1  1
ATOM 11725 H H5     . U   A 1 363  ? 229.857 228.565 155.628 1.00 0.00 0  367  U   A H5     367  U   A H5     1  1
ATOM 11726 H H6     . U   A 1 363  ? 229.975 227.507 153.470 1.00 0.00 0  367  U   A H6     367  U   A H6     1  1
ATOM 11727 P P      . U   A 1 364  ? 230.297 226.483 147.352 1.00 0.00 0  368  U   A P      368  U   A P      1  1
ATOM 11728 O OP1    . U   A 1 364  ? 230.010 227.338 146.175 1.00 0.00 0  368  U   A OP1    368  U   A O1P    1  1
ATOM 11729 O OP2    . U   A 1 364  ? 230.101 225.015 147.259 1.00 0.00 -1 368  U   A OP2    368  U   A O2P    1  1
ATOM 11730 O "O5'"  . U   A 1 364  ? 231.794 226.788 147.790 1.00 0.00 0  368  U   A "O5'"  368  U   A "O5'"  1  1
ATOM 11731 C "C5'"  . U   A 1 364  ? 232.356 228.064 147.665 1.00 0.00 0  368  U   A "C5'"  368  U   A "C5'"  1  1
ATOM 11732 C "C4'"  . U   A 1 364  ? 233.531 228.217 148.653 1.00 0.00 0  368  U   A "C4'"  368  U   A "C4'"  1  1
ATOM 11733 O "O4'"  . U   A 1 364  ? 234.509 227.210 148.325 1.00 0.00 0  368  U   A "O4'"  368  U   A "O4'"  1  1
ATOM 11734 C "C3'"  . U   A 1 364  ? 234.305 229.533 148.588 1.00 0.00 0  368  U   A "C3'"  368  U   A "C3'"  1  1
ATOM 11735 O "O3'"  . U   A 1 364  ? 233.645 230.445 149.373 1.00 0.00 0  368  U   A "O3'"  368  U   A "O3'"  1  1
ATOM 11736 C "C2'"  . U   A 1 364  ? 235.715 229.154 149.053 1.00 0.00 0  368  U   A "C2'"  368  U   A "C2'"  1  1
ATOM 11737 O "O2'"  . U   A 1 364  ? 235.788 229.291 150.473 1.00 0.00 0  368  U   A "O2'"  368  U   A "O2'"  1  1
ATOM 11738 C "C1'"  . U   A 1 364  ? 235.797 227.652 148.733 1.00 0.00 0  368  U   A "C1'"  368  U   A "C1'"  1  1
ATOM 11739 N N1     . U   A 1 364  ? 236.750 227.306 147.641 1.00 0.00 0  368  U   A N1     368  U   A N1     1  1
ATOM 11740 C C2     . U   A 1 364  ? 237.816 226.518 148.023 1.00 0.00 0  368  U   A C2     368  U   A C2     1  1
ATOM 11741 O O2     . U   A 1 364  ? 237.994 226.141 149.173 1.00 0.00 0  368  U   A O2     368  U   A O2     1  1
ATOM 11742 N N3     . U   A 1 364  ? 238.673 226.188 147.003 1.00 0.00 0  368  U   A N3     368  U   A N3     1  1
ATOM 11743 C C4     . U   A 1 364  ? 238.567 226.556 145.677 1.00 0.00 0  368  U   A C4     368  U   A C4     1  1
ATOM 11744 O O4     . U   A 1 364  ? 239.410 226.152 144.874 1.00 0.00 0  368  U   A O4     368  U   A O4     1  1
ATOM 11745 C C5     . U   A 1 364  ? 237.442 227.375 145.388 1.00 0.00 0  368  U   A C5     368  U   A C5     1  1
ATOM 11746 C C6     . U   A 1 364  ? 236.578 227.723 146.353 1.00 0.00 0  368  U   A C6     368  U   A C6     1  1
ATOM 11747 H "H5'"  . U   A 1 364  ? 231.604 228.822 147.884 1.00 0.00 0  368  U   A "H5'"  368  U   A "H5'"  1  1
ATOM 11748 H "H5''" . U   A 1 364  ? 232.723 228.208 146.649 1.00 0.00 0  368  U   A "H5''" 368  U   A "H5''" 1  1
ATOM 11749 H "H4'"  . U   A 1 364  ? 233.132 228.129 149.663 1.00 0.00 0  368  U   A "H4'"  368  U   A "H4'"  1  1
ATOM 11750 H "H3'"  . U   A 1 364  ? 234.300 229.947 147.580 1.00 0.00 0  368  U   A "H3'"  368  U   A "H3'"  1  1
ATOM 11751 H "H2'"  . U   A 1 364  ? 236.475 229.732 148.529 1.00 0.00 0  368  U   A "H2'"  368  U   A "H2'"  1  1
ATOM 11752 H "HO2'" . U   A 1 364  ? 235.420 230.146 150.695 1.00 0.00 0  368  U   A "HO2'" 368  U   A "HO2'" 1  1
ATOM 11753 H "H1'"  . U   A 1 364  ? 236.070 227.063 149.609 1.00 0.00 0  368  U   A "H1'"  368  U   A "H1'"  1  1
ATOM 11754 H H3     . U   A 1 364  ? 239.468 225.615 147.248 1.00 0.00 0  368  U   A H3     368  U   A H3     1  1
ATOM 11755 H H5     . U   A 1 364  ? 237.280 227.726 144.369 1.00 0.00 0  368  U   A H5     368  U   A H5     1  1
ATOM 11756 H H6     . U   A 1 364  ? 235.722 228.350 146.103 1.00 0.00 0  368  U   A H6     368  U   A H6     1  1
ATOM 11757 P P      . G   A 1 365  ? 234.088 231.959 149.482 1.00 0.00 0  369  G   A P      369  G   A P      1  1
ATOM 11758 O OP1    . G   A 1 365  ? 235.167 232.171 148.483 1.00 0.00 0  369  G   A OP1    369  G   A O1P    1  1
ATOM 11759 O OP2    . G   A 1 365  ? 234.322 232.312 150.904 1.00 0.00 -1 369  G   A OP2    369  G   A O2P    1  1
ATOM 11760 O "O5'"  . G   A 1 365  ? 232.772 232.719 148.957 1.00 0.00 0  369  G   A "O5'"  369  G   A "O5'"  1  1
ATOM 11761 C "C5'"  . G   A 1 365  ? 232.191 232.435 147.741 1.00 0.00 0  369  G   A "C5'"  369  G   A "C5'"  1  1
ATOM 11762 C "C4'"  . G   A 1 365  ? 230.895 233.223 147.590 1.00 0.00 0  369  G   A "C4'"  369  G   A "C4'"  1  1
ATOM 11763 O "O4'"  . G   A 1 365  ? 229.907 232.671 148.557 1.00 0.00 0  369  G   A "O4'"  369  G   A "O4'"  1  1
ATOM 11764 C "C3'"  . G   A 1 365  ? 231.006 234.694 147.922 1.00 0.00 0  369  G   A "C3'"  369  G   A "C3'"  1  1
ATOM 11765 O "O3'"  . G   A 1 365  ? 231.423 235.399 146.804 1.00 0.00 0  369  G   A "O3'"  369  G   A "O3'"  1  1
ATOM 11766 C "C2'"  . G   A 1 365  ? 229.593 235.053 148.404 1.00 0.00 0  369  G   A "C2'"  369  G   A "C2'"  1  1
ATOM 11767 O "O2'"  . G   A 1 365  ? 228.708 235.282 147.245 1.00 0.00 0  369  G   A "O2'"  369  G   A "O2'"  1  1
ATOM 11768 C "C1'"  . G   A 1 365  ? 229.151 233.748 149.074 1.00 0.00 0  369  G   A "C1'"  369  G   A "C1'"  1  1
ATOM 11769 N N9     . G   A 1 365  ? 229.330 233.777 150.498 1.00 0.00 0  369  G   A N9     369  G   A N9     1  1
ATOM 11770 C C8     . G   A 1 365  ? 230.121 232.926 151.253 1.00 0.00 0  369  G   A C8     369  G   A C8     1  1
ATOM 11771 N N7     . G   A 1 365  ? 230.111 233.181 152.530 1.00 0.00 0  369  G   A N7     369  G   A N7     1  1
ATOM 11772 C C5     . G   A 1 365  ? 229.266 234.284 152.641 1.00 0.00 0  369  G   A C5     369  G   A C5     1  1
ATOM 11773 C C6     . G   A 1 365  ? 228.851 234.997 153.752 1.00 0.00 0  369  G   A C6     369  G   A C6     1  1
ATOM 11774 O O6     . G   A 1 365  ? 229.150 234.814 154.972 1.00 0.00 0  369  G   A O6     369  G   A O6     1  1
ATOM 11775 N N1     . G   A 1 365  ? 227.988 236.055 153.455 1.00 0.00 0  369  G   A N1     369  G   A N1     1  1
ATOM 11776 C C2     . G   A 1 365  ? 227.605 236.325 152.168 1.00 0.00 0  369  G   A C2     369  G   A C2     1  1
ATOM 11777 N N2     . G   A 1 365  ? 226.760 237.401 152.053 1.00 0.00 0  369  G   A N2     369  G   A N2     1  1
ATOM 11778 N N3     . G   A 1 365  ? 227.959 235.684 151.099 1.00 0.00 0  369  G   A N3     369  G   A N3     1  1
ATOM 11779 C C4     . G   A 1 365  ? 228.794 234.668 151.403 1.00 0.00 0  369  G   A C4     369  G   A C4     1  1
ATOM 11780 H "H5'"  . G   A 1 365  ? 231.970 231.369 147.678 1.00 0.00 0  369  G   A "H5'"  369  G   A "H5'"  1  1
ATOM 11781 H "H5''" . G   A 1 365  ? 232.871 232.707 146.934 1.00 0.00 0  369  G   A "H5''" 369  G   A "H5''" 1  1
ATOM 11782 H "H4'"  . G   A 1 365  ? 230.578 233.151 146.550 1.00 0.00 0  369  G   A "H4'"  369  G   A "H4'"  1  1
ATOM 11783 H "H3'"  . G   A 1 365  ? 231.761 234.873 148.687 1.00 0.00 0  369  G   A "H3'"  369  G   A "H3'"  1  1
ATOM 11784 H "H2'"  . G   A 1 365  ? 229.611 235.892 149.100 1.00 0.00 0  369  G   A "H2'"  369  G   A "H2'"  1  1
ATOM 11785 H "HO2'" . G   A 1 365  ? 228.226 234.469 147.091 1.00 0.00 0  369  G   A "HO2'" 369  G   A "HO2'" 1  1
ATOM 11786 H "H1'"  . G   A 1 365  ? 228.103 233.523 148.877 1.00 0.00 0  369  G   A "H1'"  369  G   A "H1'"  1  1
ATOM 11787 H H8     . G   A 1 365  ? 230.696 232.120 150.820 1.00 0.00 0  369  G   A H8     369  G   A H8     1  1
ATOM 11788 H H1     . G   A 1 365  ? 227.640 236.633 154.206 1.00 0.00 0  369  G   A H1     369  G   A H1     1  1
ATOM 11789 H H21    . G   A 1 365  ? 226.423 237.684 151.144 1.00 0.00 0  369  G   A H21    369  G   A H21    1  1
ATOM 11790 H H22    . G   A 1 365  ? 226.476 237.910 152.878 1.00 0.00 0  369  G   A H22    369  G   A H22    1  1
ATOM 11791 P P      . C   A 1 366  ? 232.238 236.796 147.024 1.00 0.00 0  370  C   A P      370  C   A P      1  1
ATOM 11792 O OP1    . C   A 1 366  ? 232.626 237.325 145.692 1.00 0.00 0  370  C   A OP1    370  C   A O1P    1  1
ATOM 11793 O OP2    . C   A 1 366  ? 233.282 236.572 148.057 1.00 0.00 -1 370  C   A OP2    370  C   A O2P    1  1
ATOM 11794 O "O5'"  . C   A 1 366  ? 231.096 237.763 147.612 1.00 0.00 0  370  C   A "O5'"  370  C   A "O5'"  1  1
ATOM 11795 C "C5'"  . C   A 1 366  ? 230.101 238.276 146.815 1.00 0.00 0  370  C   A "C5'"  370  C   A "C5'"  1  1
ATOM 11796 C "C4'"  . C   A 1 366  ? 229.414 239.432 147.526 1.00 0.00 0  370  C   A "C4'"  370  C   A "C4'"  1  1
ATOM 11797 O "O4'"  . C   A 1 366  ? 228.679 238.888 148.695 1.00 0.00 0  370  C   A "O4'"  370  C   A "O4'"  1  1
ATOM 11798 C "C3'"  . C   A 1 366  ? 230.351 240.468 148.094 1.00 0.00 0  370  C   A "C3'"  370  C   A "C3'"  1  1
ATOM 11799 O "O3'"  . C   A 1 366  ? 230.696 241.413 147.138 1.00 0.00 0  370  C   A "O3'"  370  C   A "O3'"  1  1
ATOM 11800 C "C2'"  . C   A 1 366  ? 229.549 241.056 149.263 1.00 0.00 0  370  C   A "C2'"  370  C   A "C2'"  1  1
ATOM 11801 O "O2'"  . C   A 1 366  ? 228.619 242.054 148.758 1.00 0.00 0  370  C   A "O2'"  370  C   A "O2'"  1  1
ATOM 11802 C "C1'"  . C   A 1 366  ? 228.727 239.851 149.732 1.00 0.00 0  370  C   A "C1'"  370  C   A "C1'"  1  1
ATOM 11803 N N1     . C   A 1 366  ? 229.293 239.234 150.926 1.00 0.00 0  370  C   A N1     370  C   A N1     1  1
ATOM 11804 C C2     . C   A 1 366  ? 228.961 239.744 152.165 1.00 0.00 0  370  C   A C2     370  C   A C2     1  1
ATOM 11805 O O2     . C   A 1 366  ? 228.187 240.682 152.168 1.00 0.00 0  370  C   A O2     370  C   A O2     1  1
ATOM 11806 N N3     . C   A 1 366  ? 229.491 239.175 153.247 1.00 0.00 0  370  C   A N3     370  C   A N3     1  1
ATOM 11807 C C4     . C   A 1 366  ? 230.313 238.162 153.189 1.00 0.00 0  370  C   A C4     370  C   A C4     1  1
ATOM 11808 N N4     . C   A 1 366  ? 230.809 237.650 154.324 1.00 0.00 0  370  C   A N4     370  C   A N4     1  1
ATOM 11809 C C5     . C   A 1 366  ? 230.686 237.597 151.931 1.00 0.00 0  370  C   A C5     370  C   A C5     1  1
ATOM 11810 C C6     . C   A 1 366  ? 230.160 238.161 150.830 1.00 0.00 0  370  C   A C6     370  C   A C6     1  1
ATOM 11811 H "H5'"  . C   A 1 366  ? 229.365 237.502 146.598 1.00 0.00 0  370  C   A "H5'"  370  C   A "H5'"  1  1
ATOM 11812 H "H5''" . C   A 1 366  ? 230.527 238.635 145.878 1.00 0.00 0  370  C   A "H5''" 370  C   A "H5''" 1  1
ATOM 11813 H "H4'"  . C   A 1 366  ? 228.774 239.939 146.803 1.00 0.00 0  370  C   A "H4'"  370  C   A "H4'"  1  1
ATOM 11814 H "H3'"  . C   A 1 366  ? 231.289 240.018 148.421 1.00 0.00 0  370  C   A "H3'"  370  C   A "H3'"  1  1
ATOM 11815 H "H2'"  . C   A 1 366  ? 230.206 241.439 150.043 1.00 0.00 0  370  C   A "H2'"  370  C   A "H2'"  1  1
ATOM 11816 H "HO2'" . C   A 1 366  ? 228.759 242.853 149.267 1.00 0.00 0  370  C   A "HO2'" 370  C   A "HO2'" 1  1
ATOM 11817 H "H1'"  . C   A 1 366  ? 227.696 240.124 149.957 1.00 0.00 0  370  C   A "H1'"  370  C   A "H1'"  1  1
ATOM 11818 H H41    . C   A 1 366  ? 231.445 236.866 154.290 1.00 0.00 0  370  C   A H41    370  C   A H41    1  1
ATOM 11819 H H42    . C   A 1 366  ? 230.546 238.049 155.214 1.00 0.00 0  370  C   A H42    370  C   A H42    1  1
ATOM 11820 H H5     . C   A 1 366  ? 231.365 236.748 151.867 1.00 0.00 0  370  C   A H5     370  C   A H5     1  1
ATOM 11821 H H6     . C   A 1 366  ? 230.422 237.765 149.849 1.00 0.00 0  370  C   A H6     370  C   A H6     1  1
ATOM 11822 P P      . A   A 1 367  ? 232.031 242.314 147.367 1.00 0.00 0  371  A   A P      371  A   A P      1  1
ATOM 11823 O OP1    . A   A 1 367  ? 232.187 243.216 146.199 1.00 0.00 0  371  A   A OP1    371  A   A O1P    1  1
ATOM 11824 O OP2    . A   A 1 367  ? 233.144 241.411 147.752 1.00 0.00 -1 371  A   A OP2    371  A   A O2P    1  1
ATOM 11825 O "O5'"  . A   A 1 367  ? 231.614 243.222 148.633 1.00 0.00 0  371  A   A "O5'"  371  A   A "O5'"  1  1
ATOM 11826 C "C5'"  . A   A 1 367  ? 230.633 244.188 148.531 1.00 0.00 0  371  A   A "C5'"  371  A   A "C5'"  1  1
ATOM 11827 C "C4'"  . A   A 1 367  ? 230.482 244.916 149.864 1.00 0.00 0  371  A   A "C4'"  371  A   A "C4'"  1  1
ATOM 11828 O "O4'"  . A   A 1 367  ? 229.828 243.999 150.839 1.00 0.00 0  371  A   A "O4'"  371  A   A "O4'"  1  1
ATOM 11829 C "C3'"  . A   A 1 367  ? 231.789 245.311 150.527 1.00 0.00 0  371  A   A "C3'"  371  A   A "C3'"  1  1
ATOM 11830 O "O3'"  . A   A 1 367  ? 232.283 246.523 150.040 1.00 0.00 0  371  A   A "O3'"  371  A   A "O3'"  1  1
ATOM 11831 C "C2'"  . A   A 1 367  ? 231.410 245.385 152.004 1.00 0.00 0  371  A   A "C2'"  371  A   A "C2'"  1  1
ATOM 11832 O "O2'"  . A   A 1 367  ? 230.703 246.642 152.294 1.00 0.00 0  371  A   A "O2'"  371  A   A "O2'"  1  1
ATOM 11833 C "C1'"  . A   A 1 367  ? 230.387 244.256 152.114 1.00 0.00 0  371  A   A "C1'"  371  A   A "C1'"  1  1
ATOM 11834 N N9     . A   A 1 367  ? 230.987 243.047 152.618 1.00 0.00 0  371  A   A N9     371  A   A N9     1  1
ATOM 11835 C C8     . A   A 1 367  ? 231.397 241.939 151.882 1.00 0.00 0  371  A   A C8     371  A   A C8     1  1
ATOM 11836 N N7     . A   A 1 367  ? 231.913 240.981 152.616 1.00 0.00 0  371  A   A N7     371  A   A N7     1  1
ATOM 11837 C C5     . A   A 1 367  ? 231.854 241.486 153.909 1.00 0.00 0  371  A   A C5     371  A   A C5     1  1
ATOM 11838 C C6     . A   A 1 367  ? 232.224 240.945 155.152 1.00 0.00 0  371  A   A C6     371  A   A C6     1  1
ATOM 11839 N N6     . A   A 1 367  ? 232.754 239.730 155.306 1.00 0.00 0  371  A   A N6     371  A   A N6     1  1
ATOM 11840 N N1     . A   A 1 367  ? 232.032 241.734 156.206 1.00 0.00 0  371  A   A N1     371  A   A N1     1  1
ATOM 11841 C C2     . A   A 1 367  ? 231.496 242.927 156.084 1.00 0.00 0  371  A   A C2     371  A   A C2     1  1
ATOM 11842 N N3     . A   A 1 367  ? 231.092 243.544 154.994 1.00 0.00 0  371  A   A N3     371  A   A N3     1  1
ATOM 11843 C C4     . A   A 1 367  ? 231.305 242.754 153.915 1.00 0.00 0  371  A   A C4     371  A   A C4     1  1
ATOM 11844 H "H5'"  . A   A 1 367  ? 229.683 243.722 148.269 1.00 0.00 0  371  A   A "H5'"  371  A   A "H5'"  1  1
ATOM 11845 H "H5''" . A   A 1 367  ? 230.902 244.908 147.758 1.00 0.00 0  371  A   A "H5''" 371  A   A "H5''" 1  1
ATOM 11846 H "H4'"  . A   A 1 367  ? 229.924 245.835 149.683 1.00 0.00 0  371  A   A "H4'"  371  A   A "H4'"  1  1
ATOM 11847 H "H3'"  . A   A 1 367  ? 232.569 244.573 150.337 1.00 0.00 0  371  A   A "H3'"  371  A   A "H3'"  1  1
ATOM 11848 H "H2'"  . A   A 1 367  ? 232.276 245.224 152.646 1.00 0.00 0  371  A   A "H2'"  371  A   A "H2'"  1  1
ATOM 11849 H "HO2'" . A   A 1 367  ? 229.844 246.409 152.645 1.00 0.00 0  371  A   A "HO2'" 371  A   A "HO2'" 1  1
ATOM 11850 H "H1'"  . A   A 1 367  ? 229.561 244.517 152.775 1.00 0.00 0  371  A   A "H1'"  371  A   A "H1'"  1  1
ATOM 11851 H H8     . A   A 1 367  ? 231.298 241.874 150.809 1.00 0.00 0  371  A   A H8     371  A   A H8     1  1
ATOM 11852 H H61    . A   A 1 367  ? 232.909 239.141 154.499 1.00 0.00 0  371  A   A H61    371  A   A H61    1  1
ATOM 11853 H H62    . A   A 1 367  ? 232.999 239.398 156.228 1.00 0.00 0  371  A   A H62    371  A   A H62    1  1
ATOM 11854 H H2     . A   A 1 367  ? 231.369 243.483 157.012 1.00 0.00 0  371  A   A H2     371  A   A H2     1  1
ATOM 11855 P P      . C   A 1 368  ? 233.862 246.859 150.256 1.00 0.00 0  372  C   A P      372  C   A P      1  1
ATOM 11856 O OP1    . C   A 1 368  ? 234.569 246.647 148.968 1.00 0.00 0  372  C   A OP1    372  C   A O1P    1  1
ATOM 11857 O OP2    . C   A 1 368  ? 234.314 246.134 151.471 1.00 0.00 -1 372  C   A OP2    372  C   A O2P    1  1
ATOM 11858 O "O5'"  . C   A 1 368  ? 233.827 248.424 150.635 1.00 0.00 0  372  C   A "O5'"  372  C   A "O5'"  1  1
ATOM 11859 C "C5'"  . C   A 1 368  ? 232.619 249.093 150.799 1.00 0.00 0  372  C   A "C5'"  372  C   A "C5'"  1  1
ATOM 11860 C "C4'"  . C   A 1 368  ? 232.495 249.601 152.244 1.00 0.00 0  372  C   A "C4'"  372  C   A "C4'"  1  1
ATOM 11861 O "O4'"  . C   A 1 368  ? 232.399 248.370 153.194 1.00 0.00 0  372  C   A "O4'"  372  C   A "O4'"  1  1
ATOM 11862 C "C3'"  . C   A 1 368  ? 233.713 250.409 152.734 1.00 0.00 0  372  C   A "C3'"  372  C   A "C3'"  1  1
ATOM 11863 O "O3'"  . C   A 1 368  ? 233.198 251.758 152.923 1.00 0.00 0  372  C   A "O3'"  372  C   A "O3'"  1  1
ATOM 11864 C "C2'"  . C   A 1 368  ? 234.218 249.586 153.997 1.00 0.00 0  372  C   A "C2'"  372  C   A "C2'"  1  1
ATOM 11865 O "O2'"  . C   A 1 368  ? 234.468 250.582 155.027 1.00 0.00 0  372  C   A "O2'"  372  C   A "O2'"  1  1
ATOM 11866 C "C1'"  . C   A 1 368  ? 233.018 248.727 154.359 1.00 0.00 0  372  C   A "C1'"  372  C   A "C1'"  1  1
ATOM 11867 N N1     . C   A 1 368  ? 233.384 247.542 155.108 1.00 0.00 0  372  C   A N1     372  C   A N1     1  1
ATOM 11868 C C2     . C   A 1 368  ? 233.460 247.499 156.468 1.00 0.00 0  372  C   A C2     372  C   A C2     1  1
ATOM 11869 O O2     . C   A 1 368  ? 233.145 248.522 157.094 1.00 0.00 0  372  C   A O2     372  C   A O2     1  1
ATOM 11870 N N3     . C   A 1 368  ? 233.842 246.364 157.101 1.00 0.00 0  372  C   A N3     372  C   A N3     1  1
ATOM 11871 C C4     . C   A 1 368  ? 234.174 245.286 156.390 1.00 0.00 0  372  C   A C4     372  C   A C4     1  1
ATOM 11872 N N4     . C   A 1 368  ? 234.541 244.186 157.057 1.00 0.00 0  372  C   A N4     372  C   A N4     1  1
ATOM 11873 C C5     . C   A 1 368  ? 234.150 245.278 154.962 1.00 0.00 0  372  C   A C5     372  C   A C5     1  1
ATOM 11874 C C6     . C   A 1 368  ? 233.764 246.404 154.357 1.00 0.00 0  372  C   A C6     372  C   A C6     1  1
ATOM 11875 H "H5'"  . C   A 1 368  ? 231.790 248.417 150.586 1.00 0.00 0  372  C   A "H5'"  372  C   A "H5'"  1  1
ATOM 11876 H "H5''" . C   A 1 368  ? 232.571 249.942 150.117 1.00 0.00 0  372  C   A "H5''" 372  C   A "H5''" 1  1
ATOM 11877 H "H4'"  . C   A 1 368  ? 231.630 250.262 152.294 1.00 0.00 0  372  C   A "H4'"  372  C   A "H4'"  1  1
ATOM 11878 H "H3'"  . C   A 1 368  ? 234.476 250.487 151.960 1.00 0.00 0  372  C   A "H3'"  372  C   A "H3'"  1  1
ATOM 11879 H "H2'"  . C   A 1 368  ? 235.098 248.989 153.757 1.00 0.00 0  372  C   A "H2'"  372  C   A "H2'"  1  1
ATOM 11880 H "HO2'" . C   A 1 368  ? 234.101 250.244 155.845 1.00 0.00 0  372  C   A "HO2'" 372  C   A "HO2'" 1  1
ATOM 11881 H "H1'"  . C   A 1 368  ? 232.286 249.278 154.949 1.00 0.00 0  372  C   A "H1'"  372  C   A "H1'"  1  1
ATOM 11882 H H41    . C   A 1 368  ? 234.800 243.351 156.551 1.00 0.00 0  372  C   A H41    372  C   A H41    1  1
ATOM 11883 H H42    . C   A 1 368  ? 234.559 244.190 158.067 1.00 0.00 0  372  C   A H42    372  C   A H42    1  1
ATOM 11884 H H5     . C   A 1 368  ? 234.433 244.393 154.392 1.00 0.00 0  372  C   A H5     372  C   A H5     1  1
ATOM 11885 H H6     . C   A 1 368  ? 233.742 246.446 153.268 1.00 0.00 0  372  C   A H6     372  C   A H6     1  1
ATOM 11886 P P      . A   A 1 369  ? 232.400 252.351 154.072 1.00 0.00 0  373  A   A P      373  A   A P      1  1
ATOM 11887 O OP1    . A   A 1 369  ? 233.129 253.508 154.647 1.00 0.00 0  373  A   A OP1    373  A   A O1P    1  1
ATOM 11888 O OP2    . A   A 1 369  ? 231.984 251.234 154.953 1.00 0.00 -1 373  A   A OP2    373  A   A O2P    1  1
ATOM 11889 O "O5'"  . A   A 1 369  ? 231.069 252.889 153.343 1.00 0.00 0  373  A   A "O5'"  373  A   A "O5'"  1  1
ATOM 11890 C "C5'"  . A   A 1 369  ? 230.069 252.022 152.932 1.00 0.00 0  373  A   A "C5'"  373  A   A "C5'"  1  1
ATOM 11891 C "C4'"  . A   A 1 369  ? 228.822 252.217 153.800 1.00 0.00 0  373  A   A "C4'"  373  A   A "C4'"  1  1
ATOM 11892 O "O4'"  . A   A 1 369  ? 227.867 251.144 153.443 1.00 0.00 0  373  A   A "O4'"  373  A   A "O4'"  1  1
ATOM 11893 C "C3'"  . A   A 1 369  ? 229.040 252.082 155.316 1.00 0.00 0  373  A   A "C3'"  373  A   A "C3'"  1  1
ATOM 11894 O "O3'"  . A   A 1 369  ? 229.373 253.323 155.877 1.00 0.00 0  373  A   A "O3'"  373  A   A "O3'"  1  1
ATOM 11895 C "C2'"  . A   A 1 369  ? 227.712 251.522 155.805 1.00 0.00 0  373  A   A "C2'"  373  A   A "C2'"  1  1
ATOM 11896 O "O2'"  . A   A 1 369  ? 226.751 252.607 155.922 1.00 0.00 0  373  A   A "O2'"  373  A   A "O2'"  1  1
ATOM 11897 C "C1'"  . A   A 1 369  ? 227.302 250.638 154.639 1.00 0.00 0  373  A   A "C1'"  373  A   A "C1'"  1  1
ATOM 11898 N N9     . A   A 1 369  ? 227.734 249.278 154.803 1.00 0.00 0  373  A   A N9     373  A   A N9     1  1
ATOM 11899 C C8     . A   A 1 369  ? 228.676 248.640 153.999 1.00 0.00 0  373  A   A C8     373  A   A C8     1  1
ATOM 11900 N N7     . A   A 1 369  ? 228.959 247.422 154.386 1.00 0.00 0  373  A   A N7     373  A   A N7     1  1
ATOM 11901 C C5     . A   A 1 369  ? 228.170 247.233 155.508 1.00 0.00 0  373  A   A C5     373  A   A C5     1  1
ATOM 11902 C C6     . A   A 1 369  ? 228.015 246.143 156.377 1.00 0.00 0  373  A   A C6     373  A   A C6     1  1
ATOM 11903 N N6     . A   A 1 369  ? 228.673 244.990 156.243 1.00 0.00 0  373  A   A N6     373  A   A N6     1  1
ATOM 11904 N N1     . A   A 1 369  ? 227.149 246.279 157.402 1.00 0.00 0  373  A   A N1     373  A   A N1     1  1
ATOM 11905 C C2     . A   A 1 369  ? 226.489 247.438 157.541 1.00 0.00 0  373  A   A C2     373  A   A C2     1  1
ATOM 11906 N N3     . A   A 1 369  ? 226.555 248.533 156.786 1.00 0.00 0  373  A   A N3     373  A   A N3     1  1
ATOM 11907 C C4     . A   A 1 369  ? 227.422 248.367 155.777 1.00 0.00 0  373  A   A C4     373  A   A C4     1  1
ATOM 11908 H "H5'"  . A   A 1 369  ? 230.412 250.991 153.026 1.00 0.00 0  373  A   A "H5'"  373  A   A "H5'"  1  1
ATOM 11909 H "H5''" . A   A 1 369  ? 229.813 252.219 151.891 1.00 0.00 0  373  A   A "H5''" 373  A   A "H5''" 1  1
ATOM 11910 H "H4'"  . A   A 1 369  ? 228.441 253.222 153.619 1.00 0.00 0  373  A   A "H4'"  373  A   A "H4'"  1  1
ATOM 11911 H "H3'"  . A   A 1 369  ? 229.876 251.420 155.540 1.00 0.00 0  373  A   A "H3'"  373  A   A "H3'"  1  1
ATOM 11912 H "H2'"  . A   A 1 369  ? 227.835 250.959 156.730 1.00 0.00 0  373  A   A "H2'"  373  A   A "H2'"  1  1
ATOM 11913 H "HO2'" . A   A 1 369  ? 226.042 252.299 156.486 1.00 0.00 0  373  A   A "HO2'" 373  A   A "HO2'" 1  1
ATOM 11914 H "H1'"  . A   A 1 369  ? 226.221 250.627 154.497 1.00 0.00 0  373  A   A "H1'"  373  A   A "H1'"  1  1
ATOM 11915 H H8     . A   A 1 369  ? 229.130 249.107 153.138 1.00 0.00 0  373  A   A H8     373  A   A H8     1  1
ATOM 11916 H H61    . A   A 1 369  ? 229.327 244.867 155.483 1.00 0.00 0  373  A   A H61    373  A   A H61    1  1
ATOM 11917 H H62    . A   A 1 369  ? 228.518 244.240 156.902 1.00 0.00 0  373  A   A H62    373  A   A H62    1  1
ATOM 11918 H H2     . A   A 1 369  ? 225.805 247.491 158.388 1.00 0.00 0  373  A   A H2     373  A   A H2     1  1
ATOM 11919 P P      . A   A 1 370  ? 229.972 253.367 157.390 1.00 0.00 0  374  A   A P      374  A   A P      1  1
ATOM 11920 O OP1    . A   A 1 370  ? 230.077 254.794 157.783 1.00 0.00 0  374  A   A OP1    374  A   A O1P    1  1
ATOM 11921 O OP2    . A   A 1 370  ? 231.174 252.497 157.459 1.00 0.00 -1 374  A   A OP2    374  A   A O2P    1  1
ATOM 11922 O "O5'"  . A   A 1 370  ? 228.791 252.721 158.279 1.00 0.00 0  374  A   A "O5'"  374  A   A "O5'"  1  1
ATOM 11923 C "C5'"  . A   A 1 370  ? 227.752 253.472 158.788 1.00 0.00 0  374  A   A "C5'"  374  A   A "C5'"  1  1
ATOM 11924 C "C4'"  . A   A 1 370  ? 227.056 252.702 159.907 1.00 0.00 0  374  A   A "C4'"  374  A   A "C4'"  1  1
ATOM 11925 O "O4'"  . A   A 1 370  ? 226.691 251.372 159.359 1.00 0.00 0  374  A   A "O4'"  374  A   A "O4'"  1  1
ATOM 11926 C "C3'"  . A   A 1 370  ? 227.910 252.436 161.125 1.00 0.00 0  374  A   A "C3'"  374  A   A "C3'"  1  1
ATOM 11927 O "O3'"  . A   A 1 370  ? 227.801 253.476 162.035 1.00 0.00 0  374  A   A "O3'"  374  A   A "O3'"  1  1
ATOM 11928 C "C2'"  . A   A 1 370  ? 227.365 251.098 161.654 1.00 0.00 0  374  A   A "C2'"  374  A   A "C2'"  1  1
ATOM 11929 O "O2'"  . A   A 1 370  ? 226.152 251.324 162.458 1.00 0.00 0  374  A   A "O2'"  374  A   A "O2'"  1  1
ATOM 11930 C "C1'"  . A   A 1 370  ? 226.927 250.402 160.360 1.00 0.00 0  374  A   A "C1'"  374  A   A "C1'"  1  1
ATOM 11931 N N9     . A   A 1 370  ? 227.921 249.480 159.867 1.00 0.00 0  374  A   A N9     374  A   A N9     1  1
ATOM 11932 C C8     . A   A 1 370  ? 228.693 249.637 158.721 1.00 0.00 0  374  A   A C8     374  A   A C8     1  1
ATOM 11933 N N7     . A   A 1 370  ? 229.530 248.650 158.510 1.00 0.00 0  374  A   A N7     374  A   A N7     1  1
ATOM 11934 C C5     . A   A 1 370  ? 229.313 247.792 159.578 1.00 0.00 0  374  A   A C5     374  A   A C5     1  1
ATOM 11935 C C6     . A   A 1 370  ? 229.889 246.561 159.935 1.00 0.00 0  374  A   A C6     374  A   A C6     1  1
ATOM 11936 N N6     . A   A 1 370  ? 230.838 245.954 159.218 1.00 0.00 0  374  A   A N6     374  A   A N6     1  1
ATOM 11937 N N1     . A   A 1 370  ? 229.453 245.971 161.065 1.00 0.00 0  374  A   A N1     374  A   A N1     1  1
ATOM 11938 C C2     . A   A 1 370  ? 228.499 246.580 161.786 1.00 0.00 0  374  A   A C2     374  A   A C2     1  1
ATOM 11939 N N3     . A   A 1 370  ? 227.881 247.735 161.550 1.00 0.00 0  374  A   A N3     374  A   A N3     1  1
ATOM 11940 C C4     . A   A 1 370  ? 228.337 248.297 160.420 1.00 0.00 0  374  A   A C4     374  A   A C4     1  1
ATOM 11941 H "H5'"  . A   A 1 370  ? 227.030 253.687 158.000 1.00 0.00 0  374  A   A "H5'"  374  A   A "H5'"  1  1
ATOM 11942 H "H5''" . A   A 1 370  ? 228.135 254.412 159.187 1.00 0.00 0  374  A   A "H5''" 374  A   A "H5''" 1  1
ATOM 11943 H "H4'"  . A   A 1 370  ? 226.200 253.290 160.237 1.00 0.00 0  374  A   A "H4'"  374  A   A "H4'"  1  1
ATOM 11944 H "H3'"  . A   A 1 370  ? 228.966 252.377 160.864 1.00 0.00 0  374  A   A "H3'"  374  A   A "H3'"  1  1
ATOM 11945 H "H2'"  . A   A 1 370  ? 228.133 250.539 162.187 1.00 0.00 0  374  A   A "H2'"  374  A   A "H2'"  1  1
ATOM 11946 H "HO2'" . A   A 1 370  ? 225.926 252.250 162.377 1.00 0.00 0  374  A   A "HO2'" 374  A   A "HO2'" 1  1
ATOM 11947 H "H1'"  . A   A 1 370  ? 225.997 249.848 160.490 1.00 0.00 0  374  A   A "H1'"  374  A   A "H1'"  1  1
ATOM 11948 H H8     . A   A 1 370  ? 228.611 250.492 158.066 1.00 0.00 0  374  A   A H8     374  A   A H8     1  1
ATOM 11949 H H61    . A   A 1 370  ? 231.179 246.380 158.368 1.00 0.00 0  374  A   A H61    374  A   A H61    1  1
ATOM 11950 H H62    . A   A 1 370  ? 231.214 245.068 159.525 1.00 0.00 0  374  A   A H62    374  A   A H62    1  1
ATOM 11951 H H2     . A   A 1 370  ? 228.186 246.056 162.689 1.00 0.00 0  374  A   A H2     374  A   A H2     1  1
ATOM 11952 P P      . U   A 1 371  ? 229.098 253.875 162.946 1.00 0.00 0  375  U   A P      375  U   A P      1  1
ATOM 11953 O OP1    . U   A 1 371  ? 228.768 255.117 163.691 1.00 0.00 0  375  U   A OP1    375  U   A O1P    1  1
ATOM 11954 O OP2    . U   A 1 371  ? 230.302 253.840 162.076 1.00 0.00 -1 375  U   A OP2    375  U   A O2P    1  1
ATOM 11955 O "O5'"  . U   A 1 371  ? 229.182 252.669 164.016 1.00 0.00 0  375  U   A "O5'"  375  U   A "O5'"  1  1
ATOM 11956 C "C5'"  . U   A 1 371  ? 228.229 252.531 165.019 1.00 0.00 0  375  U   A "C5'"  375  U   A "C5'"  1  1
ATOM 11957 C "C4'"  . U   A 1 371  ? 228.583 251.335 165.913 1.00 0.00 0  375  U   A "C4'"  375  U   A "C4'"  1  1
ATOM 11958 O "O4'"  . U   A 1 371  ? 228.382 250.110 165.117 1.00 0.00 0  375  U   A "O4'"  375  U   A "O4'"  1  1
ATOM 11959 C "C3'"  . U   A 1 371  ? 230.034 251.267 166.383 1.00 0.00 0  375  U   A "C3'"  375  U   A "C3'"  1  1
ATOM 11960 O "O3'"  . U   A 1 371  ? 230.219 252.012 167.549 1.00 0.00 0  375  U   A "O3'"  375  U   A "O3'"  1  1
ATOM 11961 C "C2'"  . U   A 1 371  ? 230.262 249.777 166.574 1.00 0.00 0  375  U   A "C2'"  375  U   A "C2'"  1  1
ATOM 11962 O "O2'"  . U   A 1 371  ? 229.700 249.329 167.837 1.00 0.00 0  375  U   A "O2'"  375  U   A "O2'"  1  1
ATOM 11963 C "C1'"  . U   A 1 371  ? 229.391 249.180 165.469 1.00 0.00 0  375  U   A "C1'"  375  U   A "C1'"  1  1
ATOM 11964 N N1     . U   A 1 371  ? 230.177 248.849 164.291 1.00 0.00 0  375  U   A N1     375  U   A N1     1  1
ATOM 11965 C C2     . U   A 1 371  ? 230.989 247.755 164.310 1.00 0.00 0  375  U   A C2     375  U   A C2     1  1
ATOM 11966 O O2     . U   A 1 371  ? 231.066 247.017 165.278 1.00 0.00 0  375  U   A O2     375  U   A O2     1  1
ATOM 11967 N N3     . U   A 1 371  ? 231.708 247.534 163.162 1.00 0.00 0  375  U   A N3     375  U   A N3     1  1
ATOM 11968 C C4     . U   A 1 371  ? 231.702 248.305 162.013 1.00 0.00 0  375  U   A C4     375  U   A C4     1  1
ATOM 11969 O O4     . U   A 1 371  ? 232.407 247.976 161.064 1.00 0.00 0  375  U   A O4     375  U   A O4     1  1
ATOM 11970 C C5     . U   A 1 371  ? 230.839 249.438 162.076 1.00 0.00 0  375  U   A C5     375  U   A C5     1  1
ATOM 11971 C C6     . U   A 1 371  ? 230.117 249.692 163.173 1.00 0.00 0  375  U   A C6     375  U   A C6     1  1
ATOM 11972 H "H5'"  . U   A 1 371  ? 227.247 252.367 164.575 1.00 0.00 0  375  U   A "H5'"  375  U   A "H5'"  1  1
ATOM 11973 H "H5''" . U   A 1 371  ? 228.200 253.434 165.628 1.00 0.00 0  375  U   A "H5''" 375  U   A "H5''" 1  1
ATOM 11974 H "H4'"  . U   A 1 371  ? 227.959 251.386 166.805 1.00 0.00 0  375  U   A "H4'"  375  U   A "H4'"  1  1
ATOM 11975 H "H3'"  . U   A 1 371  ? 230.711 251.697 165.644 1.00 0.00 0  375  U   A "H3'"  375  U   A "H3'"  1  1
ATOM 11976 H "H2'"  . U   A 1 371  ? 231.314 249.517 166.459 1.00 0.00 0  375  U   A "H2'"  375  U   A "H2'"  1  1
ATOM 11977 H "HO2'" . U   A 1 371  ? 228.751 249.447 167.786 1.00 0.00 0  375  U   A "HO2'" 375  U   A "HO2'" 1  1
ATOM 11978 H "H1'"  . U   A 1 371  ? 228.884 248.272 165.795 1.00 0.00 0  375  U   A "H1'"  375  U   A "H1'"  1  1
ATOM 11979 H H3     . U   A 1 371  ? 232.306 246.720 163.155 1.00 0.00 0  375  U   A H3     375  U   A H3     1  1
ATOM 11980 H H5     . U   A 1 371  ? 230.765 250.107 161.218 1.00 0.00 0  375  U   A H5     375  U   A H5     1  1
ATOM 11981 H H6     . U   A 1 371  ? 229.471 250.569 163.198 1.00 0.00 0  375  U   A H6     375  U   A H6     1  1
ATOM 11982 P P      . G   A 1 372  ? 231.671 252.690 167.822 1.00 0.00 0  376  G   A P      376  G   A P      1  1
ATOM 11983 O OP1    . G   A 1 372  ? 231.621 253.337 169.156 1.00 0.00 0  376  G   A OP1    376  G   A O1P    1  1
ATOM 11984 O OP2    . G   A 1 372  ? 232.038 253.493 166.629 1.00 0.00 -1 376  G   A OP2    376  G   A O2P    1  1
ATOM 11985 O "O5'"  . G   A 1 372  ? 232.675 251.404 167.909 1.00 0.00 0  376  G   A "O5'"  376  G   A "O5'"  1  1
ATOM 11986 C "C5'"  . G   A 1 372  ? 232.559 250.545 169.015 1.00 0.00 0  376  G   A "C5'"  376  G   A "C5'"  1  1
ATOM 11987 C "C4'"  . G   A 1 372  ? 233.607 249.409 168.910 1.00 0.00 0  376  G   A "C4'"  376  G   A "C4'"  1  1
ATOM 11988 O "O4'"  . G   A 1 372  ? 233.201 248.497 167.836 1.00 0.00 0  376  G   A "O4'"  376  G   A "O4'"  1  1
ATOM 11989 C "C3'"  . G   A 1 372  ? 235.025 249.832 168.502 1.00 0.00 0  376  G   A "C3'"  376  G   A "C3'"  1  1
ATOM 11990 O "O3'"  . G   A 1 372  ? 235.774 250.330 169.597 1.00 0.00 0  376  G   A "O3'"  376  G   A "O3'"  1  1
ATOM 11991 C "C2'"  . G   A 1 372  ? 235.601 248.545 167.936 1.00 0.00 0  376  G   A "C2'"  376  G   A "C2'"  1  1
ATOM 11992 O "O2'"  . G   A 1 372  ? 236.012 247.653 169.025 1.00 0.00 0  376  G   A "O2'"  376  G   A "O2'"  1  1
ATOM 11993 C "C1'"  . G   A 1 372  ? 234.377 247.942 167.271 1.00 0.00 0  376  G   A "C1'"  376  G   A "C1'"  1  1
ATOM 11994 N N9     . G   A 1 372  ? 234.422 248.181 165.861 1.00 0.00 0  376  G   A N9     376  G   A N9     1  1
ATOM 11995 C C8     . G   A 1 372  ? 233.779 249.193 165.159 1.00 0.00 0  376  G   A C8     376  G   A C8     1  1
ATOM 11996 N N7     . G   A 1 372  ? 234.098 249.253 163.899 1.00 0.00 0  376  G   A N7     376  G   A N7     1  1
ATOM 11997 C C5     . G   A 1 372  ? 235.010 248.204 163.743 1.00 0.00 0  376  G   A C5     376  G   A C5     1  1
ATOM 11998 C C6     . G   A 1 372  ? 235.719 247.766 162.619 1.00 0.00 0  376  G   A C6     376  G   A C6     1  1
ATOM 11999 O O6     . G   A 1 372  ? 235.711 248.223 161.443 1.00 0.00 0  376  G   A O6     376  G   A O6     1  1
ATOM 12000 N N1     . G   A 1 372  ? 236.548 246.663 162.869 1.00 0.00 0  376  G   A N1     376  G   A N1     1  1
ATOM 12001 C C2     . G   A 1 372  ? 236.632 246.095 164.124 1.00 0.00 0  376  G   A C2     376  G   A C2     1  1
ATOM 12002 N N2     . G   A 1 372  ? 237.480 245.029 164.197 1.00 0.00 0  376  G   A N2     376  G   A N2     1  1
ATOM 12003 N N3     . G   A 1 372  ? 235.992 246.476 165.191 1.00 0.00 0  376  G   A N3     376  G   A N3     1  1
ATOM 12004 C C4     . G   A 1 372  ? 235.200 247.538 164.933 1.00 0.00 0  376  G   A C4     376  G   A C4     1  1
ATOM 12005 H "H5'"  . G   A 1 372  ? 231.561 250.108 169.041 1.00 0.00 0  376  G   A "H5'"  376  G   A "H5'"  1  1
ATOM 12006 H "H5''" . G   A 1 372  ? 232.729 251.103 169.936 1.00 0.00 0  376  G   A "H5''" 376  G   A "H5''" 1  1
ATOM 12007 H "H4'"  . G   A 1 372  ? 233.683 248.931 169.886 1.00 0.00 0  376  G   A "H4'"  376  G   A "H4'"  1  1
ATOM 12008 H "H3'"  . G   A 1 372  ? 235.003 250.635 167.765 1.00 0.00 0  376  G   A "H3'"  376  G   A "H3'"  1  1
ATOM 12009 H "H2'"  . G   A 1 372  ? 236.402 248.747 167.224 1.00 0.00 0  376  G   A "H2'"  376  G   A "H2'"  1  1
ATOM 12010 H "HO2'" . G   A 1 372  ? 235.315 247.667 169.681 1.00 0.00 0  376  G   A "HO2'" 376  G   A "HO2'" 1  1
ATOM 12011 H "H1'"  . G   A 1 372  ? 234.321 246.864 167.422 1.00 0.00 0  376  G   A "H1'"  376  G   A "H1'"  1  1
ATOM 12012 H H8     . G   A 1 372  ? 233.076 249.872 165.620 1.00 0.00 0  376  G   A H8     376  G   A H8     1  1
ATOM 12013 H H1     . G   A 1 372  ? 237.096 246.276 162.114 1.00 0.00 0  376  G   A H1     376  G   A H1     1  1
ATOM 12014 H H21    . G   A 1 372  ? 237.607 244.543 165.073 1.00 0.00 0  376  G   A H21    376  G   A H21    1  1
ATOM 12015 H H22    . G   A 1 372  ? 237.982 244.726 163.374 1.00 0.00 0  376  G   A H22    376  G   A H22    1  1
ATOM 12016 P P      . G   A 1 373  ? 237.085 251.219 169.309 1.00 0.00 0  377  G   A P      377  G   A P      1  1
ATOM 12017 O OP1    . G   A 1 373  ? 237.621 251.675 170.616 1.00 0.00 0  377  G   A OP1    377  G   A O1P    1  1
ATOM 12018 O OP2    . G   A 1 373  ? 236.739 252.221 168.267 1.00 0.00 -1 377  G   A OP2    377  G   A O2P    1  1
ATOM 12019 O "O5'"  . G   A 1 373  ? 238.142 250.158 168.668 1.00 0.00 0  377  G   A "O5'"  377  G   A "O5'"  1  1
ATOM 12020 C "C5'"  . G   A 1 373  ? 238.647 249.127 169.474 1.00 0.00 0  377  G   A "C5'"  377  G   A "C5'"  1  1
ATOM 12021 C "C4'"  . G   A 1 373  ? 239.667 248.287 168.672 1.00 0.00 0  377  G   A "C4'"  377  G   A "C4'"  1  1
ATOM 12022 O "O4'"  . G   A 1 373  ? 238.960 247.645 167.560 1.00 0.00 0  377  G   A "O4'"  377  G   A "O4'"  1  1
ATOM 12023 C "C3'"  . G   A 1 373  ? 240.797 249.067 167.986 1.00 0.00 0  377  G   A "C3'"  377  G   A "C3'"  1  1
ATOM 12024 O "O3'"  . G   A 1 373  ? 241.850 249.341 168.882 1.00 0.00 0  377  G   A "O3'"  377  G   A "O3'"  1  1
ATOM 12025 C "C2'"  . G   A 1 373  ? 241.201 248.144 166.844 1.00 0.00 0  377  G   A "C2'"  377  G   A "C2'"  1  1
ATOM 12026 O "O2'"  . G   A 1 373  ? 242.082 247.089 167.359 1.00 0.00 0  377  G   A "O2'"  377  G   A "O2'"  1  1
ATOM 12027 C "C1'"  . G   A 1 373  ? 239.861 247.520 166.473 1.00 0.00 0  377  G   A "C1'"  377  G   A "C1'"  1  1
ATOM 12028 N N9     . G   A 1 373  ? 239.297 248.151 165.314 1.00 0.00 0  377  G   A N9     377  G   A N9     1  1
ATOM 12029 C C8     . G   A 1 373  ? 238.184 248.972 165.265 1.00 0.00 0  377  G   A C8     377  G   A C8     1  1
ATOM 12030 N N7     . G   A 1 373  ? 237.937 249.467 164.087 1.00 0.00 0  377  G   A N7     377  G   A N7     1  1
ATOM 12031 C C5     . G   A 1 373  ? 238.957 248.945 163.290 1.00 0.00 0  377  G   A C5     377  G   A C5     1  1
ATOM 12032 C C6     . G   A 1 373  ? 239.231 249.118 161.933 1.00 0.00 0  377  G   A C6     377  G   A C6     1  1
ATOM 12033 O O6     . G   A 1 373  ? 238.605 249.804 161.083 1.00 0.00 0  377  G   A O6     377  G   A O6     1  1
ATOM 12034 N N1     . G   A 1 373  ? 240.364 248.418 161.491 1.00 0.00 0  377  G   A N1     377  G   A N1     1  1
ATOM 12035 C C2     . G   A 1 373  ? 241.111 247.641 162.353 1.00 0.00 0  377  G   A C2     377  G   A C2     1  1
ATOM 12036 N N2     . G   A 1 373  ? 242.176 247.027 161.768 1.00 0.00 0  377  G   A N2     377  G   A N2     1  1
ATOM 12037 N N3     . G   A 1 373  ? 240.887 247.460 163.625 1.00 0.00 0  377  G   A N3     377  G   A N3     1  1
ATOM 12038 C C4     . G   A 1 373  ? 239.794 248.140 164.031 1.00 0.00 0  377  G   A C4     377  G   A C4     1  1
ATOM 12039 H "H5'"  . G   A 1 373  ? 237.832 248.482 169.802 1.00 0.00 0  377  G   A "H5'"  377  G   A "H5'"  1  1
ATOM 12040 H "H5''" . G   A 1 373  ? 239.142 249.550 170.348 1.00 0.00 0  377  G   A "H5''" 377  G   A "H5''" 1  1
ATOM 12041 H "H4'"  . G   A 1 373  ? 240.135 247.582 169.359 1.00 0.00 0  377  G   A "H4'"  377  G   A "H4'"  1  1
ATOM 12042 H "H3'"  . G   A 1 373  ? 240.449 250.037 167.630 1.00 0.00 0  377  G   A "H3'"  377  G   A "H3'"  1  1
ATOM 12043 H "H2'"  . G   A 1 373  ? 241.641 248.702 166.018 1.00 0.00 0  377  G   A "H2'"  377  G   A "H2'"  1  1
ATOM 12044 H "HO2'" . G   A 1 373  ? 241.631 246.254 167.228 1.00 0.00 0  377  G   A "HO2'" 377  G   A "HO2'" 1  1
ATOM 12045 H "H1'"  . G   A 1 373  ? 239.953 246.455 166.259 1.00 0.00 0  377  G   A "H1'"  377  G   A "H1'"  1  1
ATOM 12046 H H8     . G   A 1 373  ? 237.573 249.182 166.131 1.00 0.00 0  377  G   A H8     377  G   A H8     1  1
ATOM 12047 H H1     . G   A 1 373  ? 240.639 248.485 160.522 1.00 0.00 0  377  G   A H1     377  G   A H1     1  1
ATOM 12048 H H21    . G   A 1 373  ? 242.785 246.438 162.318 1.00 0.00 0  377  G   A H21    377  G   A H21    1  1
ATOM 12049 H H22    . G   A 1 373  ? 242.358 247.161 160.783 1.00 0.00 0  377  G   A H22    377  G   A H22    1  1
ATOM 12050 P P      . G   A 1 374  ? 242.938 250.468 168.491 1.00 0.00 0  378  G   A P      378  G   A P      1  1
ATOM 12051 O OP1    . G   A 1 374  ? 243.861 250.643 169.640 1.00 0.00 0  378  G   A OP1    378  G   A O1P    1  1
ATOM 12052 O OP2    . G   A 1 374  ? 242.207 251.642 167.949 1.00 0.00 -1 378  G   A OP2    378  G   A O2P    1  1
ATOM 12053 O "O5'"  . G   A 1 374  ? 243.773 249.760 167.310 1.00 0.00 0  378  G   A "O5'"  378  G   A "O5'"  1  1
ATOM 12054 C "C5'"  . G   A 1 374  ? 244.688 248.766 167.541 1.00 0.00 0  378  G   A "C5'"  378  G   A "C5'"  1  1
ATOM 12055 C "C4'"  . G   A 1 374  ? 245.576 248.587 166.320 1.00 0.00 0  378  G   A "C4'"  378  G   A "C4'"  1  1
ATOM 12056 O "O4'"  . G   A 1 374  ? 244.719 248.080 165.200 1.00 0.00 0  378  G   A "O4'"  378  G   A "O4'"  1  1
ATOM 12057 C "C3'"  . G   A 1 374  ? 246.205 249.858 165.822 1.00 0.00 0  378  G   A "C3'"  378  G   A "C3'"  1  1
ATOM 12058 O "O3'"  . G   A 1 374  ? 247.388 250.074 166.489 1.00 0.00 0  378  G   A "O3'"  378  G   A "O3'"  1  1
ATOM 12059 C "C2'"  . G   A 1 374  ? 246.352 249.611 164.316 1.00 0.00 0  378  G   A "C2'"  378  G   A "C2'"  1  1
ATOM 12060 O "O2'"  . G   A 1 374  ? 247.540 248.822 164.049 1.00 0.00 0  378  G   A "O2'"  378  G   A "O2'"  1  1
ATOM 12061 C "C1'"  . G   A 1 374  ? 245.152 248.711 164.012 1.00 0.00 0  378  G   A "C1'"  378  G   A "C1'"  1  1
ATOM 12062 N N9     . G   A 1 374  ? 244.046 249.438 163.468 1.00 0.00 0  378  G   A N9     378  G   A N9     1  1
ATOM 12063 C C8     . G   A 1 374  ? 242.913 249.864 164.159 1.00 0.00 0  378  G   A C8     378  G   A C8     1  1
ATOM 12064 N N7     . G   A 1 374  ? 242.056 250.515 163.427 1.00 0.00 0  378  G   A N7     378  G   A N7     1  1
ATOM 12065 C C5     . G   A 1 374  ? 242.651 250.541 162.167 1.00 0.00 0  378  G   A C5     378  G   A C5     1  1
ATOM 12066 C C6     . G   A 1 374  ? 242.210 251.096 160.965 1.00 0.00 0  378  G   A C6     378  G   A C6     1  1
ATOM 12067 O O6     . G   A 1 374  ? 241.142 251.718 160.729 1.00 0.00 0  378  G   A O6     378  G   A O6     1  1
ATOM 12068 N N1     . G   A 1 374  ? 243.102 250.912 159.899 1.00 0.00 0  378  G   A N1     378  G   A N1     1  1
ATOM 12069 C C2     . G   A 1 374  ? 244.296 250.241 160.066 1.00 0.00 0  378  G   A C2     378  G   A C2     1  1
ATOM 12070 N N2     . G   A 1 374  ? 245.046 250.146 158.934 1.00 0.00 0  378  G   A N2     378  G   A N2     1  1
ATOM 12071 N N3     . G   A 1 374  ? 244.741 249.713 161.172 1.00 0.00 0  378  G   A N3     378  G   A N3     1  1
ATOM 12072 C C4     . G   A 1 374  ? 243.870 249.897 162.184 1.00 0.00 0  378  G   A C4     378  G   A C4     1  1
ATOM 12073 H "H5'"  . G   A 1 374  ? 244.172 247.828 167.747 1.00 0.00 0  378  G   A "H5'"  378  G   A "H5'"  1  1
ATOM 12074 H "H5''" . G   A 1 374  ? 245.309 249.027 168.399 1.00 0.00 0  378  G   A "H5''" 378  G   A "H5''" 1  1
ATOM 12075 H "H4'"  . G   A 1 374  ? 246.388 247.912 166.591 1.00 0.00 0  378  G   A "H4'"  378  G   A "H4'"  1  1
ATOM 12076 H "H3'"  . G   A 1 374  ? 245.578 250.723 166.040 1.00 0.00 0  378  G   A "H3'"  378  G   A "H3'"  1  1
ATOM 12077 H "H2'"  . G   A 1 374  ? 246.323 250.544 163.754 1.00 0.00 0  378  G   A "H2'"  378  G   A "H2'"  1  1
ATOM 12078 H "HO2'" . G   A 1 374  ? 247.397 248.363 163.221 1.00 0.00 0  378  G   A "HO2'" 378  G   A "HO2'" 1  1
ATOM 12079 H "H1'"  . G   A 1 374  ? 245.406 247.918 163.308 1.00 0.00 0  378  G   A "H1'"  378  G   A "H1'"  1  1
ATOM 12080 H H8     . G   A 1 374  ? 242.759 249.671 165.210 1.00 0.00 0  378  G   A H8     378  G   A H8     1  1
ATOM 12081 H H1     . G   A 1 374  ? 242.865 251.278 158.988 1.00 0.00 0  378  G   A H1     378  G   A H1     1  1
ATOM 12082 H H21    . G   A 1 374  ? 245.937 249.670 158.957 1.00 0.00 0  378  G   A H21    378  G   A H21    1  1
ATOM 12083 H H22    . G   A 1 374  ? 244.713 250.552 158.072 1.00 0.00 0  378  G   A H22    378  G   A H22    1  1
ATOM 12084 P P      . C   A 1 375  ? 247.786 251.608 166.910 1.00 0.00 0  379  C   A P      379  C   A P      1  1
ATOM 12085 O OP1    . C   A 1 375  ? 248.993 251.546 167.772 1.00 0.00 0  379  C   A OP1    379  C   A O1P    1  1
ATOM 12086 O OP2    . C   A 1 375  ? 246.561 252.280 167.412 1.00 0.00 -1 379  C   A OP2    379  C   A O2P    1  1
ATOM 12087 O "O5'"  . C   A 1 375  ? 248.199 252.271 165.487 1.00 0.00 0  379  C   A "O5'"  379  C   A "O5'"  1  1
ATOM 12088 C "C5'"  . C   A 1 375  ? 249.251 251.715 164.755 1.00 0.00 0  379  C   A "C5'"  379  C   A "C5'"  1  1
ATOM 12089 C "C4'"  . C   A 1 375  ? 249.293 252.339 163.346 1.00 0.00 0  379  C   A "C4'"  379  C   A "C4'"  1  1
ATOM 12090 O "O4'"  . C   A 1 375  ? 248.126 251.865 162.597 1.00 0.00 0  379  C   A "O4'"  379  C   A "O4'"  1  1
ATOM 12091 C "C3'"  . C   A 1 375  ? 249.175 253.863 163.284 1.00 0.00 0  379  C   A "C3'"  379  C   A "C3'"  1  1
ATOM 12092 O "O3'"  . C   A 1 375  ? 250.414 254.484 163.512 1.00 0.00 0  379  C   A "O3'"  379  C   A "O3'"  1  1
ATOM 12093 C "C2'"  . C   A 1 375  ? 248.634 254.106 161.879 1.00 0.00 0  379  C   A "C2'"  379  C   A "C2'"  1  1
ATOM 12094 O "O2'"  . C   A 1 375  ? 249.723 254.053 160.903 1.00 0.00 0  379  C   A "O2'"  379  C   A "O2'"  1  1
ATOM 12095 C "C1'"  . C   A 1 375  ? 247.762 252.865 161.660 1.00 0.00 0  379  C   A "C1'"  379  C   A "C1'"  1  1
ATOM 12096 N N1     . C   A 1 375  ? 246.342 253.185 161.804 1.00 0.00 0  379  C   A N1     379  C   A N1     1  1
ATOM 12097 C C2     . C   A 1 375  ? 245.640 253.663 160.706 1.00 0.00 0  379  C   A C2     379  C   A C2     1  1
ATOM 12098 O O2     . C   A 1 375  ? 246.234 253.750 159.621 1.00 0.00 0  379  C   A O2     379  C   A O2     1  1
ATOM 12099 N N3     . C   A 1 375  ? 244.341 254.014 160.835 1.00 0.00 0  379  C   A N3     379  C   A N3     1  1
ATOM 12100 C C4     . C   A 1 375  ? 243.743 253.892 162.016 1.00 0.00 0  379  C   A C4     379  C   A C4     1  1
ATOM 12101 N N4     . C   A 1 375  ? 242.455 254.257 162.101 1.00 0.00 0  379  C   A N4     379  C   A N4     1  1
ATOM 12102 C C5     . C   A 1 375  ? 244.420 253.388 163.172 1.00 0.00 0  379  C   A C5     379  C   A C5     1  1
ATOM 12103 C C6     . C   A 1 375  ? 245.709 253.046 163.020 1.00 0.00 0  379  C   A C6     379  C   A C6     1  1
ATOM 12104 H "H5'"  . C   A 1 375  ? 249.110 250.638 164.665 1.00 0.00 0  379  C   A "H5'"  379  C   A "H5'"  1  1
ATOM 12105 H "H5''" . C   A 1 375  ? 250.197 251.910 165.260 1.00 0.00 0  379  C   A "H5''" 379  C   A "H5''" 1  1
ATOM 12106 H "H4'"  . C   A 1 375  ? 250.246 252.071 162.889 1.00 0.00 0  379  C   A "H4'"  379  C   A "H4'"  1  1
ATOM 12107 H "H3'"  . C   A 1 375  ? 248.505 254.241 164.056 1.00 0.00 0  379  C   A "H3'"  379  C   A "H3'"  1  1
ATOM 12108 H "H2'"  . C   A 1 375  ? 248.060 255.031 161.828 1.00 0.00 0  379  C   A "H2'"  379  C   A "H2'"  1  1
ATOM 12109 H "HO2'" . C   A 1 375  ? 249.586 253.274 160.365 1.00 0.00 0  379  C   A "HO2'" 379  C   A "HO2'" 1  1
ATOM 12110 H "H1'"  . C   A 1 375  ? 247.906 252.436 160.668 1.00 0.00 0  379  C   A "H1'"  379  C   A "H1'"  1  1
ATOM 12111 H H41    . C   A 1 375  ? 241.963 254.176 162.979 1.00 0.00 0  379  C   A H41    379  C   A H41    1  1
ATOM 12112 H H42    . C   A 1 375  ? 241.977 254.614 161.285 1.00 0.00 0  379  C   A H42    379  C   A H42    1  1
ATOM 12113 H H5     . C   A 1 375  ? 243.912 253.286 164.131 1.00 0.00 0  379  C   A H5     379  C   A H5     1  1
ATOM 12114 H H6     . C   A 1 375  ? 246.262 252.652 163.873 1.00 0.00 0  379  C   A H6     379  C   A H6     1  1
ATOM 12115 P P      . G   A 1 376  ? 250.469 255.985 164.082 1.00 0.00 0  380  G   A P      380  G   A P      1  1
ATOM 12116 O OP1    . G   A 1 376  ? 251.894 256.398 164.152 1.00 0.00 0  380  G   A OP1    380  G   A O1P    1  1
ATOM 12117 O OP2    . G   A 1 376  ? 249.627 256.045 165.304 1.00 0.00 -1 380  G   A OP2    380  G   A O2P    1  1
ATOM 12118 O "O5'"  . G   A 1 376  ? 249.766 256.853 162.915 1.00 0.00 0  380  G   A "O5'"  380  G   A "O5'"  1  1
ATOM 12119 C "C5'"  . G   A 1 376  ? 250.405 257.077 161.703 1.00 0.00 0  380  G   A "C5'"  380  G   A "C5'"  1  1
ATOM 12120 C "C4'"  . G   A 1 376  ? 249.583 258.055 160.854 1.00 0.00 0  380  G   A "C4'"  380  G   A "C4'"  1  1
ATOM 12121 O "O4'"  . G   A 1 376  ? 248.375 257.345 160.385 1.00 0.00 0  380  G   A "O4'"  380  G   A "O4'"  1  1
ATOM 12122 C "C3'"  . G   A 1 376  ? 249.046 259.287 161.592 1.00 0.00 0  380  G   A "C3'"  380  G   A "C3'"  1  1
ATOM 12123 O "O3'"  . G   A 1 376  ? 249.986 260.344 161.639 1.00 0.00 0  380  G   A "O3'"  380  G   A "O3'"  1  1
ATOM 12124 C "C2'"  . G   A 1 376  ? 247.807 259.652 160.780 1.00 0.00 0  380  G   A "C2'"  380  G   A "C2'"  1  1
ATOM 12125 O "O2'"  . G   A 1 376  ? 248.208 260.386 159.563 1.00 0.00 0  380  G   A "O2'"  380  G   A "O2'"  1  1
ATOM 12126 C "C1'"  . G   A 1 376  ? 247.303 258.270 160.362 1.00 0.00 0  380  G   A "C1'"  380  G   A "C1'"  1  1
ATOM 12127 N N9     . G   A 1 376  ? 246.268 257.793 161.232 1.00 0.00 0  380  G   A N9     380  G   A N9     1  1
ATOM 12128 C C8     . G   A 1 376  ? 246.452 257.167 162.462 1.00 0.00 0  380  G   A C8     380  G   A C8     1  1
ATOM 12129 N N7     . G   A 1 376  ? 245.345 256.852 163.070 1.00 0.00 0  380  G   A N7     380  G   A N7     1  1
ATOM 12130 C C5     . G   A 1 376  ? 244.353 257.292 162.194 1.00 0.00 0  380  G   A C5     380  G   A C5     1  1
ATOM 12131 C C6     . G   A 1 376  ? 242.962 257.236 162.294 1.00 0.00 0  380  G   A C6     380  G   A C6     1  1
ATOM 12132 O O6     . G   A 1 376  ? 242.258 256.760 163.224 1.00 0.00 0  380  G   A O6     380  G   A O6     1  1
ATOM 12133 N N1     . G   A 1 376  ? 242.293 257.791 161.195 1.00 0.00 0  380  G   A N1     380  G   A N1     1  1
ATOM 12134 C C2     . G   A 1 376  ? 242.985 258.333 160.130 1.00 0.00 0  380  G   A C2     380  G   A C2     1  1
ATOM 12135 N N2     . G   A 1 376  ? 242.185 258.830 159.142 1.00 0.00 0  380  G   A N2     380  G   A N2     1  1
ATOM 12136 N N3     . G   A 1 376  ? 244.281 258.407 160.003 1.00 0.00 0  380  G   A N3     380  G   A N3     1  1
ATOM 12137 C C4     . G   A 1 376  ? 244.907 257.868 161.070 1.00 0.00 0  380  G   A C4     380  G   A C4     1  1
ATOM 12138 H "H5'"  . G   A 1 376  ? 250.512 256.137 161.162 1.00 0.00 0  380  G   A "H5'"  380  G   A "H5'"  1  1
ATOM 12139 H "H5''" . G   A 1 376  ? 251.394 257.502 161.879 1.00 0.00 0  380  G   A "H5''" 380  G   A "H5''" 1  1
ATOM 12140 H "H4'"  . G   A 1 376  ? 250.220 258.416 160.047 1.00 0.00 0  380  G   A "H4'"  380  G   A "H4'"  1  1
ATOM 12141 H "H3'"  . G   A 1 376  ? 248.806 259.055 162.630 1.00 0.00 0  380  G   A "H3'"  380  G   A "H3'"  1  1
ATOM 12142 H "H2'"  . G   A 1 376  ? 247.079 260.193 161.385 1.00 0.00 0  380  G   A "H2'"  380  G   A "H2'"  1  1
ATOM 12143 H "HO2'" . G   A 1 376  ? 247.601 260.136 158.867 1.00 0.00 0  380  G   A "HO2'" 380  G   A "HO2'" 1  1
ATOM 12144 H "H1'"  . G   A 1 376  ? 246.908 258.270 159.346 1.00 0.00 0  380  G   A "H1'"  380  G   A "H1'"  1  1
ATOM 12145 H H8     . G   A 1 376  ? 247.428 256.960 162.875 1.00 0.00 0  380  G   A H8     380  G   A H8     1  1
ATOM 12146 H H1     . G   A 1 376  ? 241.283 257.794 161.181 1.00 0.00 0  380  G   A H1     380  G   A H1     1  1
ATOM 12147 H H21    . G   A 1 376  ? 242.599 259.251 158.322 1.00 0.00 0  380  G   A H21    380  G   A H21    1  1
ATOM 12148 H H22    . G   A 1 376  ? 241.180 258.779 159.231 1.00 0.00 0  380  G   A H22    380  G   A H22    1  1
ATOM 12149 P P      . C   A 1 377  ? 249.984 261.302 162.969 1.00 0.00 0  381  C   A P      381  C   A P      1  1
ATOM 12150 O OP1    . C   A 1 377  ? 251.233 262.107 162.946 1.00 0.00 0  381  C   A OP1    381  C   A O1P    1  1
ATOM 12151 O OP2    . C   A 1 377  ? 249.676 260.462 164.155 1.00 0.00 -1 381  C   A OP2    381  C   A O2P    1  1
ATOM 12152 O "O5'"  . C   A 1 377  ? 248.726 262.316 162.721 1.00 0.00 0  381  C   A "O5'"  381  C   A "O5'"  1  1
ATOM 12153 C "C5'"  . C   A 1 377  ? 248.029 262.803 163.839 1.00 0.00 0  381  C   A "C5'"  381  C   A "C5'"  1  1
ATOM 12154 C "C4'"  . C   A 1 377  ? 246.783 263.597 163.374 1.00 0.00 0  381  C   A "C4'"  381  C   A "C4'"  1  1
ATOM 12155 O "O4'"  . C   A 1 377  ? 247.182 265.008 163.142 1.00 0.00 0  381  C   A "O4'"  381  C   A "O4'"  1  1
ATOM 12156 C "C3'"  . C   A 1 377  ? 246.169 263.167 162.020 1.00 0.00 0  381  C   A "C3'"  381  C   A "C3'"  1  1
ATOM 12157 O "O3'"  . C   A 1 377  ? 244.797 263.161 162.146 1.00 0.00 0  381  C   A "O3'"  381  C   A "O3'"  1  1
ATOM 12158 C "C2'"  . C   A 1 377  ? 246.719 264.177 161.033 1.00 0.00 0  381  C   A "C2'"  381  C   A "C2'"  1  1
ATOM 12159 O "O2'"  . C   A 1 377  ? 245.749 264.360 159.967 1.00 0.00 0  381  C   A "O2'"  381  C   A "O2'"  1  1
ATOM 12160 C "C1'"  . C   A 1 377  ? 246.769 265.411 161.885 1.00 0.00 0  381  C   A "C1'"  381  C   A "C1'"  1  1
ATOM 12161 N N1     . C   A 1 377  ? 247.695 266.465 161.406 1.00 0.00 0  381  C   A N1     381  C   A N1     1  1
ATOM 12162 C C2     . C   A 1 377  ? 247.223 267.426 160.515 1.00 0.00 0  381  C   A C2     381  C   A C2     1  1
ATOM 12163 O O2     . C   A 1 377  ? 246.045 267.371 160.134 1.00 0.00 0  381  C   A O2     381  C   A O2     1  1
ATOM 12164 N N3     . C   A 1 377  ? 248.064 268.396 160.091 1.00 0.00 0  381  C   A N3     381  C   A N3     1  1
ATOM 12165 C C4     . C   A 1 377  ? 249.323 268.414 160.522 1.00 0.00 0  381  C   A C4     381  C   A C4     1  1
ATOM 12166 N N4     . C   A 1 377  ? 250.120 269.398 160.087 1.00 0.00 0  381  C   A N4     381  C   A N4     1  1
ATOM 12167 C C5     . C   A 1 377  ? 249.839 267.431 161.420 1.00 0.00 0  381  C   A C5     381  C   A C5     1  1
ATOM 12168 C C6     . C   A 1 377  ? 248.991 266.479 161.829 1.00 0.00 0  381  C   A C6     381  C   A C6     1  1
ATOM 12169 H "H5'"  . C   A 1 377  ? 248.675 263.461 164.420 1.00 0.00 0  381  C   A "H5'"  381  C   A "H5'"  1  1
ATOM 12170 H "H5''" . C   A 1 377  ? 247.708 261.972 164.467 1.00 0.00 0  381  C   A "H5''" 381  C   A "H5''" 1  1
ATOM 12171 H "H4'"  . C   A 1 377  ? 246.008 263.479 164.131 1.00 0.00 0  381  C   A "H4'"  381  C   A "H4'"  1  1
ATOM 12172 H "H3'"  . C   A 1 377  ? 246.449 262.145 161.764 1.00 0.00 0  381  C   A "H3'"  381  C   A "H3'"  1  1
ATOM 12173 H "H2'"  . C   A 1 377  ? 247.703 263.884 160.669 1.00 0.00 0  381  C   A "H2'"  381  C   A "H2'"  1  1
ATOM 12174 H "HO2'" . C   A 1 377  ? 245.867 263.640 159.347 1.00 0.00 0  381  C   A "HO2'" 381  C   A "HO2'" 1  1
ATOM 12175 H "H1'"  . C   A 1 377  ? 245.785 265.863 162.005 1.00 0.00 0  381  C   A "H1'"  381  C   A "H1'"  1  1
ATOM 12176 H H41    . C   A 1 377  ? 251.081 269.444 160.394 1.00 0.00 0  381  C   A H41    381  C   A H41    1  1
ATOM 12177 H H42    . C   A 1 377  ? 249.760 270.096 159.451 1.00 0.00 0  381  C   A H42    381  C   A H42    1  1
ATOM 12178 H H5     . C   A 1 377  ? 250.876 267.455 161.758 1.00 0.00 0  381  C   A H5     381  C   A H5     1  1
ATOM 12179 H H6     . C   A 1 377  ? 249.344 265.705 162.510 1.00 0.00 0  381  C   A H6     381  C   A H6     1  1
ATOM 12180 P P      . A   A 1 378  ? 243.972 261.943 162.737 1.00 0.00 0  382  A   A P      382  A   A P      1  1
ATOM 12181 O OP1    . A   A 1 378  ? 243.452 262.345 164.069 1.00 0.00 0  382  A   A OP1    382  A   A O1P    1  1
ATOM 12182 O OP2    . A   A 1 378  ? 244.818 260.730 162.613 1.00 0.00 -1 382  A   A OP2    382  A   A O2P    1  1
ATOM 12183 O "O5'"  . A   A 1 378  ? 242.725 261.825 161.721 1.00 0.00 0  382  A   A "O5'"  382  A   A "O5'"  1  1
ATOM 12184 C "C5'"  . A   A 1 378  ? 241.779 262.851 161.652 1.00 0.00 0  382  A   A "C5'"  382  A   A "C5'"  1  1
ATOM 12185 C "C4'"  . A   A 1 378  ? 241.723 263.416 160.219 1.00 0.00 0  382  A   A "C4'"  382  A   A "C4'"  1  1
ATOM 12186 O "O4'"  . A   A 1 378  ? 243.084 263.725 159.802 1.00 0.00 0  382  A   A "O4'"  382  A   A "O4'"  1  1
ATOM 12187 C "C3'"  . A   A 1 378  ? 241.214 262.462 159.138 1.00 0.00 0  382  A   A "C3'"  382  A   A "C3'"  1  1
ATOM 12188 O "O3'"  . A   A 1 378  ? 239.812 262.462 159.110 1.00 0.00 0  382  A   A "O3'"  382  A   A "O3'"  1  1
ATOM 12189 C "C2'"  . A   A 1 378  ? 241.866 263.003 157.868 1.00 0.00 0  382  A   A "C2'"  382  A   A "C2'"  1  1
ATOM 12190 O "O2'"  . A   A 1 378  ? 241.088 264.106 157.356 1.00 0.00 0  382  A   A "O2'"  382  A   A "O2'"  1  1
ATOM 12191 C "C1'"  . A   A 1 378  ? 243.181 263.576 158.395 1.00 0.00 0  382  A   A "C1'"  382  A   A "C1'"  1  1
ATOM 12192 N N9     . A   A 1 378  ? 244.333 262.720 158.098 1.00 0.00 0  382  A   A N9     382  A   A N9     1  1
ATOM 12193 C C8     . A   A 1 378  ? 244.973 261.815 158.908 1.00 0.00 0  382  A   A C8     382  A   A C8     1  1
ATOM 12194 N N7     . A   A 1 378  ? 245.987 261.216 158.331 1.00 0.00 0  382  A   A N7     382  A   A N7     1  1
ATOM 12195 C C5     . A   A 1 378  ? 246.016 261.761 157.054 1.00 0.00 0  382  A   A C5     382  A   A C5     1  1
ATOM 12196 C C6     . A   A 1 378  ? 246.860 261.544 155.948 1.00 0.00 0  382  A   A C6     382  A   A C6     1  1
ATOM 12197 N N6     . A   A 1 378  ? 247.881 260.687 155.951 1.00 0.00 0  382  A   A N6     382  A   A N6     1  1
ATOM 12198 N N1     . A   A 1 378  ? 246.612 262.249 154.825 1.00 0.00 0  382  A   A N1     382  A   A N1     1  1
ATOM 12199 C C2     . A   A 1 378  ? 245.588 263.114 154.817 1.00 0.00 0  382  A   A C2     382  A   A C2     1  1
ATOM 12200 N N3     . A   A 1 378  ? 244.730 263.402 155.794 1.00 0.00 0  382  A   A N3     382  A   A N3     1  1
ATOM 12201 C C4     . A   A 1 378  ? 245.002 262.687 156.897 1.00 0.00 0  382  A   A C4     382  A   A C4     1  1
ATOM 12202 H "H5'"  . A   A 1 378  ? 242.050 263.651 162.340 1.00 0.00 0  382  A   A "H5'"  382  A   A "H5'"  1  1
ATOM 12203 H "H5''" . A   A 1 378  ? 240.795 262.466 161.921 1.00 0.00 0  382  A   A "H5''" 382  A   A "H5''" 1  1
ATOM 12204 H "H4'"  . A   A 1 378  ? 241.059 264.280 160.224 1.00 0.00 0  382  A   A "H4'"  382  A   A "H4'"  1  1
ATOM 12205 H "H3'"  . A   A 1 378  ? 241.507 261.433 159.347 1.00 0.00 0  382  A   A "H3'"  382  A   A "H3'"  1  1
ATOM 12206 H "H2'"  . A   A 1 378  ? 242.022 262.213 157.133 1.00 0.00 0  382  A   A "H2'"  382  A   A "H2'"  1  1
ATOM 12207 H "HO2'" . A   A 1 378  ? 241.653 264.879 157.364 1.00 0.00 0  382  A   A "HO2'" 382  A   A "HO2'" 1  1
ATOM 12208 H "H1'"  . A   A 1 378  ? 243.387 264.565 157.986 1.00 0.00 0  382  A   A "H1'"  382  A   A "H1'"  1  1
ATOM 12209 H H8     . A   A 1 378  ? 244.670 261.616 159.925 1.00 0.00 0  382  A   A H8     382  A   A H8     1  1
ATOM 12210 H H61    . A   A 1 378  ? 248.085 260.148 156.781 1.00 0.00 0  382  A   A H61    382  A   A H61    1  1
ATOM 12211 H H62    . A   A 1 378  ? 248.451 260.576 155.124 1.00 0.00 0  382  A   A H62    382  A   A H62    1  1
ATOM 12212 H H2     . A   A 1 378  ? 245.437 263.655 153.884 1.00 0.00 0  382  A   A H2     382  A   A H2     1  1
ATOM 12213 P P      . A   A 1 379  ? 238.996 261.234 158.495 1.00 0.00 0  383  A   A P      383  A   A P      1  1
ATOM 12214 O OP1    . A   A 1 379  ? 237.550 261.519 158.670 1.00 0.00 0  383  A   A OP1    383  A   A O1P    1  1
ATOM 12215 O OP2    . A   A 1 379  ? 239.572 259.982 159.046 1.00 0.00 -1 383  A   A OP2    383  A   A O2P    1  1
ATOM 12216 O "O5'"  . A   A 1 379  ? 239.317 261.336 156.920 1.00 0.00 0  383  A   A "O5'"  383  A   A "O5'"  1  1
ATOM 12217 C "C5'"  . A   A 1 379  ? 238.955 262.438 156.173 1.00 0.00 0  383  A   A "C5'"  383  A   A "C5'"  1  1
ATOM 12218 C "C4'"  . A   A 1 379  ? 239.636 262.385 154.807 1.00 0.00 0  383  A   A "C4'"  383  A   A "C4'"  1  1
ATOM 12219 O "O4'"  . A   A 1 379  ? 241.101 262.570 155.002 1.00 0.00 0  383  A   A "O4'"  383  A   A "O4'"  1  1
ATOM 12220 C "C3'"  . A   A 1 379  ? 239.506 261.056 154.077 1.00 0.00 0  383  A   A "C3'"  383  A   A "C3'"  1  1
ATOM 12221 O "O3'"  . A   A 1 379  ? 238.296 260.964 153.366 1.00 0.00 0  383  A   A "O3'"  383  A   A "O3'"  1  1
ATOM 12222 C "C2'"  . A   A 1 379  ? 240.732 261.053 153.168 1.00 0.00 0  383  A   A "C2'"  383  A   A "C2'"  1  1
ATOM 12223 O "O2'"  . A   A 1 379  ? 240.515 261.920 151.984 1.00 0.00 0  383  A   A "O2'"  383  A   A "O2'"  1  1
ATOM 12224 C "C1'"  . A   A 1 379  ? 241.762 261.752 154.055 1.00 0.00 0  383  A   A "C1'"  383  A   A "C1'"  1  1
ATOM 12225 N N9     . A   A 1 379  ? 242.584 260.793 154.738 1.00 0.00 0  383  A   A N9     383  A   A N9     1  1
ATOM 12226 C C8     . A   A 1 379  ? 242.294 260.194 155.972 1.00 0.00 0  383  A   A C8     383  A   A C8     1  1
ATOM 12227 N N7     . A   A 1 379  ? 243.180 259.307 156.347 1.00 0.00 0  383  A   A N7     383  A   A N7     1  1
ATOM 12228 C C5     . A   A 1 379  ? 244.111 259.311 155.317 1.00 0.00 0  383  A   A C5     383  A   A C5     1  1
ATOM 12229 C C6     . A   A 1 379  ? 245.297 258.585 155.109 1.00 0.00 0  383  A   A C6     383  A   A C6     1  1
ATOM 12230 N N6     . A   A 1 379  ? 245.764 257.672 155.965 1.00 0.00 0  383  A   A N6     383  A   A N6     1  1
ATOM 12231 N N1     . A   A 1 379  ? 245.992 258.829 153.980 1.00 0.00 0  383  A   A N1     383  A   A N1     1  1
ATOM 12232 C C2     . A   A 1 379  ? 245.523 259.740 153.118 1.00 0.00 0  383  A   A C2     383  A   A C2     1  1
ATOM 12233 N N3     . A   A 1 379  ? 244.420 260.482 153.202 1.00 0.00 0  383  A   A N3     383  A   A N3     1  1
ATOM 12234 C C4     . A   A 1 379  ? 243.751 260.217 154.335 1.00 0.00 0  383  A   A C4     383  A   A C4     1  1
ATOM 12235 H "H5'"  . A   A 1 379  ? 239.259 263.350 156.687 1.00 0.00 0  383  A   A "H5'"  383  A   A "H5'"  1  1
ATOM 12236 H "H5''" . A   A 1 379  ? 237.874 262.451 156.033 1.00 0.00 0  383  A   A "H5''" 383  A   A "H5''" 1  1
ATOM 12237 H "H4'"  . A   A 1 379  ? 239.178 263.145 154.174 1.00 0.00 0  383  A   A "H4'"  383  A   A "H4'"  1  1
ATOM 12238 H "H3'"  . A   A 1 379  ? 239.506 260.219 154.774 1.00 0.00 0  383  A   A "H3'"  383  A   A "H3'"  1  1
ATOM 12239 H "H2'"  . A   A 1 379  ? 241.030 260.039 152.906 1.00 0.00 0  383  A   A "H2'"  383  A   A "H2'"  1  1
ATOM 12240 H "HO2'" . A   A 1 379  ? 240.988 262.738 152.140 1.00 0.00 0  383  A   A "HO2'" 383  A   A "HO2'" 1  1
ATOM 12241 H "H1'"  . A   A 1 379  ? 242.421 262.403 153.480 1.00 0.00 0  383  A   A "H1'"  383  A   A "H1'"  1  1
ATOM 12242 H H8     . A   A 1 379  ? 241.421 260.442 156.558 1.00 0.00 0  383  A   A H8     383  A   A H8     1  1
ATOM 12243 H H61    . A   A 1 379  ? 245.258 257.472 156.816 1.00 0.00 0  383  A   A H61    383  A   A H61    1  1
ATOM 12244 H H62    . A   A 1 379  ? 246.622 257.180 155.760 1.00 0.00 0  383  A   A H62    383  A   A H62    1  1
ATOM 12245 H H2     . A   A 1 379  ? 246.128 259.896 152.224 1.00 0.00 0  383  A   A H2     383  A   A H2     1  1
ATOM 12246 P P      . G   A 1 380  ? 237.262 259.748 153.796 1.00 0.00 0  384  G   A P      384  G   A P      1  1
ATOM 12247 O OP1    . G   A 1 380  ? 236.087 259.824 152.892 1.00 0.00 0  384  G   A OP1    384  G   A O1P    1  1
ATOM 12248 O OP2    . G   A 1 380  ? 237.063 259.819 155.267 1.00 0.00 -1 384  G   A OP2    384  G   A O2P    1  1
ATOM 12249 O "O5'"  . G   A 1 380  ? 238.098 258.395 153.460 1.00 0.00 0  384  G   A "O5'"  384  G   A "O5'"  1  1
ATOM 12250 C "C5'"  . G   A 1 380  ? 238.660 258.249 152.176 1.00 0.00 0  384  G   A "C5'"  384  G   A "C5'"  1  1
ATOM 12251 C "C4'"  . G   A 1 380  ? 240.076 257.630 152.289 1.00 0.00 0  384  G   A "C4'"  384  G   A "C4'"  1  1
ATOM 12252 O "O4'"  . G   A 1 380  ? 240.691 258.146 153.500 1.00 0.00 0  384  G   A "O4'"  384  G   A "O4'"  1  1
ATOM 12253 C "C3'"  . G   A 1 380  ? 240.150 256.102 152.460 1.00 0.00 0  384  G   A "C3'"  384  G   A "C3'"  1  1
ATOM 12254 O "O3'"  . G   A 1 380  ? 240.072 255.457 151.208 1.00 0.00 0  384  G   A "O3'"  384  G   A "O3'"  1  1
ATOM 12255 C "C2'"  . G   A 1 380  ? 241.477 255.904 153.177 1.00 0.00 0  384  G   A "C2'"  384  G   A "C2'"  1  1
ATOM 12256 O "O2'"  . G   A 1 380  ? 242.562 255.950 152.210 1.00 0.00 0  384  G   A "O2'"  384  G   A "O2'"  1  1
ATOM 12257 C "C1'"  . G   A 1 380  ? 241.553 257.158 154.038 1.00 0.00 0  384  G   A "C1'"  384  G   A "C1'"  1  1
ATOM 12258 N N9     . G   A 1 380  ? 241.174 256.894 155.410 1.00 0.00 0  384  G   A N9     384  G   A N9     1  1
ATOM 12259 C C8     . G   A 1 380  ? 239.954 257.125 156.009 1.00 0.00 0  384  G   A C8     384  G   A C8     1  1
ATOM 12260 N N7     . G   A 1 380  ? 239.890 256.740 157.252 1.00 0.00 0  384  G   A N7     384  G   A N7     1  1
ATOM 12261 C C5     . G   A 1 380  ? 241.160 256.215 157.502 1.00 0.00 0  384  G   A C5     384  G   A C5     1  1
ATOM 12262 C C6     . G   A 1 380  ? 241.706 255.645 158.659 1.00 0.00 0  384  G   A C6     384  G   A C6     1  1
ATOM 12263 O O6     . G   A 1 380  ? 241.165 255.467 159.784 1.00 0.00 0  384  G   A O6     384  G   A O6     1  1
ATOM 12264 N N1     . G   A 1 380  ? 243.038 255.230 158.511 1.00 0.00 0  384  G   A N1     384  G   A N1     1  1
ATOM 12265 C C2     . G   A 1 380  ? 243.713 255.390 157.316 1.00 0.00 0  384  G   A C2     384  G   A C2     1  1
ATOM 12266 N N2     . G   A 1 380  ? 244.995 254.932 157.333 1.00 0.00 0  384  G   A N2     384  G   A N2     1  1
ATOM 12267 N N3     . G   A 1 380  ? 243.239 255.918 156.222 1.00 0.00 0  384  G   A N3     384  G   A N3     1  1
ATOM 12268 C C4     . G   A 1 380  ? 241.957 256.309 156.381 1.00 0.00 0  384  G   A C4     384  G   A C4     1  1
ATOM 12269 H "H5'"  . G   A 1 380  ? 238.733 259.222 151.692 1.00 0.00 0  384  G   A "H5'"  384  G   A "H5'"  1  1
ATOM 12270 H "H5''" . G   A 1 380  ? 238.032 257.595 151.570 1.00 0.00 0  384  G   A "H5''" 384  G   A "H5''" 1  1
ATOM 12271 H "H4'"  . G   A 1 380  ? 240.623 257.877 151.379 1.00 0.00 0  384  G   A "H4'"  384  G   A "H4'"  1  1
ATOM 12272 H "H3'"  . G   A 1 380  ? 239.307 255.727 153.041 1.00 0.00 0  384  G   A "H3'"  384  G   A "H3'"  1  1
ATOM 12273 H "H2'"  . G   A 1 380  ? 241.475 254.991 153.773 1.00 0.00 0  384  G   A "H2'"  384  G   A "H2'"  1  1
ATOM 12274 H "HO2'" . G   A 1 380  ? 242.441 256.740 151.683 1.00 0.00 0  384  G   A "HO2'" 384  G   A "HO2'" 1  1
ATOM 12275 H "H1'"  . G   A 1 380  ? 242.556 257.585 154.048 1.00 0.00 0  384  G   A "H1'"  384  G   A "H1'"  1  1
ATOM 12276 H H8     . G   A 1 380  ? 239.124 257.585 155.493 1.00 0.00 0  384  G   A H8     384  G   A H8     1  1
ATOM 12277 H H1     . G   A 1 380  ? 243.513 254.806 159.295 1.00 0.00 0  384  G   A H1     384  G   A H1     1  1
ATOM 12278 H H21    . G   A 1 380  ? 245.568 255.003 156.504 1.00 0.00 0  384  G   A H21    384  G   A H21    1  1
ATOM 12279 H H22    . G   A 1 380  ? 245.374 254.520 158.174 1.00 0.00 0  384  G   A H22    384  G   A H22    1  1
ATOM 12280 P P      . C   A 1 381  ? 239.695 253.916 151.092 1.00 0.00 0  385  C   A P      385  C   A P      1  1
ATOM 12281 O OP1    . C   A 1 381  ? 239.589 253.583 149.648 1.00 0.00 0  385  C   A OP1    385  C   A O1P    1  1
ATOM 12282 O OP2    . C   A 1 381  ? 238.540 253.661 151.990 1.00 0.00 -1 385  C   A OP2    385  C   A O2P    1  1
ATOM 12283 O "O5'"  . C   A 1 381  ? 240.997 253.148 151.670 1.00 0.00 0  385  C   A "O5'"  385  C   A "O5'"  1  1
ATOM 12284 C "C5'"  . C   A 1 381  ? 242.164 253.062 150.917 1.00 0.00 0  385  C   A "C5'"  385  C   A "C5'"  1  1
ATOM 12285 C "C4'"  . C   A 1 381  ? 243.230 252.281 151.698 1.00 0.00 0  385  C   A "C4'"  385  C   A "C4'"  1  1
ATOM 12286 O "O4'"  . C   A 1 381  ? 243.592 253.076 152.888 1.00 0.00 0  385  C   A "O4'"  385  C   A "O4'"  1  1
ATOM 12287 C "C3'"  . C   A 1 381  ? 242.787 250.930 152.250 1.00 0.00 0  385  C   A "C3'"  385  C   A "C3'"  1  1
ATOM 12288 O "O3'"  . C   A 1 381  ? 242.921 249.921 151.295 1.00 0.00 0  385  C   A "O3'"  385  C   A "O3'"  1  1
ATOM 12289 C "C2'"  . C   A 1 381  ? 243.695 250.740 153.452 1.00 0.00 0  385  C   A "C2'"  385  C   A "C2'"  1  1
ATOM 12290 O "O2'"  . C   A 1 381  ? 245.011 250.280 153.032 1.00 0.00 0  385  C   A "O2'"  385  C   A "O2'"  1  1
ATOM 12291 C "C1'"  . C   A 1 381  ? 243.858 252.173 153.947 1.00 0.00 0  385  C   A "C1'"  385  C   A "C1'"  1  1
ATOM 12292 N N1     . C   A 1 381  ? 242.969 252.422 155.056 1.00 0.00 0  385  C   A N1     385  C   A N1     1  1
ATOM 12293 C C2     . C   A 1 381  ? 243.292 252.011 156.329 1.00 0.00 0  385  C   A C2     385  C   A C2     1  1
ATOM 12294 O O2     . C   A 1 381  ? 244.406 251.502 156.506 1.00 0.00 0  385  C   A O2     385  C   A O2     1  1
ATOM 12295 N N3     . C   A 1 381  ? 242.414 252.181 157.344 1.00 0.00 0  385  C   A N3     385  C   A N3     1  1
ATOM 12296 C C4     . C   A 1 381  ? 241.236 252.747 157.106 1.00 0.00 0  385  C   A C4     385  C   A C4     1  1
ATOM 12297 N N4     . C   A 1 381  ? 240.386 252.883 158.135 1.00 0.00 0  385  C   A N4     385  C   A N4     1  1
ATOM 12298 C C5     . C   A 1 381  ? 240.854 253.206 155.811 1.00 0.00 0  385  C   A C5     385  C   A C5     1  1
ATOM 12299 C C6     . C   A 1 381  ? 241.737 253.027 154.819 1.00 0.00 0  385  C   A C6     385  C   A C6     1  1
ATOM 12300 H "H5'"  . C   A 1 381  ? 242.540 254.062 150.702 1.00 0.00 0  385  C   A "H5'"  385  C   A "H5'"  1  1
ATOM 12301 H "H5''" . C   A 1 381  ? 241.960 252.547 149.978 1.00 0.00 0  385  C   A "H5''" 385  C   A "H5''" 1  1
ATOM 12302 H "H4'"  . C   A 1 381  ? 244.067 252.093 151.025 1.00 0.00 0  385  C   A "H4'"  385  C   A "H4'"  1  1
ATOM 12303 H "H3'"  . C   A 1 381  ? 241.732 250.941 152.526 1.00 0.00 0  385  C   A "H3'"  385  C   A "H3'"  1  1
ATOM 12304 H "H2'"  . C   A 1 381  ? 243.235 250.093 154.200 1.00 0.00 0  385  C   A "H2'"  385  C   A "H2'"  1  1
ATOM 12305 H "HO2'" . C   A 1 381  ? 245.394 249.805 153.770 1.00 0.00 0  385  C   A "HO2'" 385  C   A "HO2'" 1  1
ATOM 12306 H "H1'"  . C   A 1 381  ? 244.874 252.373 154.286 1.00 0.00 0  385  C   A "H1'"  385  C   A "H1'"  1  1
ATOM 12307 H H41    . C   A 1 381  ? 239.482 253.309 157.991 1.00 0.00 0  385  C   A H41    385  C   A H41    1  1
ATOM 12308 H H42    . C   A 1 381  ? 240.652 252.560 159.055 1.00 0.00 0  385  C   A H42    385  C   A H42    1  1
ATOM 12309 H H5     . C   A 1 381  ? 239.889 253.681 155.636 1.00 0.00 0  385  C   A H5     385  C   A H5     1  1
ATOM 12310 H H6     . C   A 1 381  ? 241.485 253.359 153.812 1.00 0.00 0  385  C   A H6     385  C   A H6     1  1
ATOM 12311 P P      . C   A 1 382  ? 241.971 248.603 151.422 1.00 0.00 0  386  C   A P      386  C   A P      1  1
ATOM 12312 O OP1    . C   A 1 382  ? 242.278 247.711 150.274 1.00 0.00 0  386  C   A OP1    386  C   A O1P    1  1
ATOM 12313 O OP2    . C   A 1 382  ? 240.574 249.053 151.649 1.00 0.00 -1 386  C   A OP2    386  C   A O2P    1  1
ATOM 12314 O "O5'"  . C   A 1 382  ? 242.512 247.888 152.781 1.00 0.00 0  386  C   A "O5'"  386  C   A "O5'"  1  1
ATOM 12315 C "C5'"  . C   A 1 382  ? 243.806 247.356 152.801 1.00 0.00 0  386  C   A "C5'"  386  C   A "C5'"  1  1
ATOM 12316 C "C4'"  . C   A 1 382  ? 244.114 246.777 154.197 1.00 0.00 0  386  C   A "C4'"  386  C   A "C4'"  1  1
ATOM 12317 O "O4'"  . C   A 1 382  ? 244.121 247.875 155.169 1.00 0.00 0  386  C   A "O4'"  386  C   A "O4'"  1  1
ATOM 12318 C "C3'"  . C   A 1 382  ? 243.076 245.802 154.765 1.00 0.00 0  386  C   A "C3'"  386  C   A "C3'"  1  1
ATOM 12319 O "O3'"  . C   A 1 382  ? 243.255 244.503 154.251 1.00 0.00 0  386  C   A "O3'"  386  C   A "O3'"  1  1
ATOM 12320 C "C2'"  . C   A 1 382  ? 243.312 245.896 156.260 1.00 0.00 0  386  C   A "C2'"  386  C   A "C2'"  1  1
ATOM 12321 O "O2'"  . C   A 1 382  ? 244.471 245.105 156.641 1.00 0.00 0  386  C   A "O2'"  386  C   A "O2'"  1  1
ATOM 12322 C "C1'"  . C   A 1 382  ? 243.694 247.363 156.419 1.00 0.00 0  386  C   A "C1'"  386  C   A "C1'"  1  1
ATOM 12323 N N1     . C   A 1 382  ? 242.568 248.132 156.920 1.00 0.00 0  386  C   A N1     386  C   A N1     1  1
ATOM 12324 C C2     . C   A 1 382  ? 242.256 248.104 158.267 1.00 0.00 0  386  C   A C2     386  C   A C2     1  1
ATOM 12325 O O2     . C   A 1 382  ? 243.006 247.478 159.029 1.00 0.00 0  386  C   A O2     386  C   A O2     1  1
ATOM 12326 N N3     . C   A 1 382  ? 241.163 248.758 158.721 1.00 0.00 0  386  C   A N3     386  C   A N3     1  1
ATOM 12327 C C4     . C   A 1 382  ? 240.393 249.426 157.866 1.00 0.00 0  386  C   A C4     386  C   A C4     1  1
ATOM 12328 N N4     . C   A 1 382  ? 239.312 250.051 158.354 1.00 0.00 0  386  C   A N4     386  C   A N4     1  1
ATOM 12329 C C5     . C   A 1 382  ? 240.682 249.498 156.470 1.00 0.00 0  386  C   A C5     386  C   A C5     1  1
ATOM 12330 C C6     . C   A 1 382  ? 241.770 248.842 156.040 1.00 0.00 0  386  C   A C6     386  C   A C6     1  1
ATOM 12331 H "H5'"  . C   A 1 382  ? 244.530 248.139 152.572 1.00 0.00 0  386  C   A "H5'"  386  C   A "H5'"  1  1
ATOM 12332 H "H5''" . C   A 1 382  ? 243.892 246.563 152.058 1.00 0.00 0  386  C   A "H5''" 386  C   A "H5''" 1  1
ATOM 12333 H "H4'"  . C   A 1 382  ? 245.060 246.239 154.136 1.00 0.00 0  386  C   A "H4'"  386  C   A "H4'"  1  1
ATOM 12334 H "H3'"  . C   A 1 382  ? 242.063 246.095 154.487 1.00 0.00 0  386  C   A "H3'"  386  C   A "H3'"  1  1
ATOM 12335 H "H2'"  . C   A 1 382  ? 242.414 245.638 156.822 1.00 0.00 0  386  C   A "H2'"  386  C   A "H2'"  1  1
ATOM 12336 H "HO2'" . C   A 1 382  ? 244.375 244.893 157.570 1.00 0.00 0  386  C   A "HO2'" 386  C   A "HO2'" 1  1
ATOM 12337 H "H1'"  . C   A 1 382  ? 244.522 247.496 157.115 1.00 0.00 0  386  C   A "H1'"  386  C   A "H1'"  1  1
ATOM 12338 H H41    . C   A 1 382  ? 238.705 250.570 157.735 1.00 0.00 0  386  C   A H41    386  C   A H41    1  1
ATOM 12339 H H42    . C   A 1 382  ? 239.104 250.003 159.341 1.00 0.00 0  386  C   A H42    386  C   A H42    1  1
ATOM 12340 H H5     . C   A 1 382  ? 240.047 250.060 155.784 1.00 0.00 0  386  C   A H5     386  C   A H5     1  1
ATOM 12341 H H6     . C   A 1 382  ? 242.027 248.871 154.981 1.00 0.00 0  386  C   A H6     386  C   A H6     1  1
ATOM 12342 P P      . U   A 1 383  ? 241.959 243.595 153.938 1.00 0.00 0  387  U   A P      387  U   A P      1  1
ATOM 12343 O OP1    . U   A 1 383  ? 242.441 242.244 153.553 1.00 0.00 0  387  U   A OP1    387  U   A O1P    1  1
ATOM 12344 O OP2    . U   A 1 383  ? 241.078 244.351 153.012 1.00 0.00 -1 387  U   A OP2    387  U   A O2P    1  1
ATOM 12345 O "O5'"  . U   A 1 383  ? 241.201 243.489 155.385 1.00 0.00 0  387  U   A "O5'"  387  U   A "O5'"  1  1
ATOM 12346 C "C5'"  . U   A 1 383  ? 241.941 242.955 156.466 1.00 0.00 0  387  U   A "C5'"  387  U   A "C5'"  1  1
ATOM 12347 C "C4'"  . U   A 1 383  ? 241.065 242.946 157.750 1.00 0.00 0  387  U   A "C4'"  387  U   A "C4'"  1  1
ATOM 12348 O "O4'"  . U   A 1 383  ? 240.931 244.300 158.243 1.00 0.00 0  387  U   A "O4'"  387  U   A "O4'"  1  1
ATOM 12349 C "C3'"  . U   A 1 383  ? 239.596 242.514 157.587 1.00 0.00 0  387  U   A "C3'"  387  U   A "C3'"  1  1
ATOM 12350 O "O3'"  . U   A 1 383  ? 239.459 241.099 157.499 1.00 0.00 0  387  U   A "O3'"  387  U   A "O3'"  1  1
ATOM 12351 C "C2'"  . U   A 1 383  ? 238.944 243.094 158.828 1.00 0.00 0  387  U   A "C2'"  387  U   A "C2'"  1  1
ATOM 12352 O "O2'"  . U   A 1 383  ? 239.185 242.221 159.959 1.00 0.00 0  387  U   A "O2'"  387  U   A "O2'"  1  1
ATOM 12353 C "C1'"  . U   A 1 383  ? 239.756 244.366 159.038 1.00 0.00 0  387  U   A "C1'"  387  U   A "C1'"  1  1
ATOM 12354 N N1     . U   A 1 383  ? 238.963 245.556 158.688 1.00 0.00 0  387  U   A N1     387  U   A N1     1  1
ATOM 12355 C C2     . U   A 1 383  ? 238.222 246.137 159.683 1.00 0.00 0  387  U   A C2     387  U   A C2     1  1
ATOM 12356 O O2     . U   A 1 383  ? 238.257 245.753 160.835 1.00 0.00 0  387  U   A O2     387  U   A O2     1  1
ATOM 12357 N N3     . U   A 1 383  ? 237.437 247.192 159.287 1.00 0.00 0  387  U   A N3     387  U   A N3     1  1
ATOM 12358 C C4     . U   A 1 383  ? 237.331 247.717 158.009 1.00 0.00 0  387  U   A C4     387  U   A C4     1  1
ATOM 12359 O O4     . U   A 1 383  ? 236.567 248.653 157.805 1.00 0.00 0  387  U   A O4     387  U   A O4     1  1
ATOM 12360 C C5     . U   A 1 383  ? 238.162 247.066 157.043 1.00 0.00 0  387  U   A C5     387  U   A C5     1  1
ATOM 12361 C C6     . U   A 1 383  ? 238.939 246.032 157.389 1.00 0.00 0  387  U   A C6     387  U   A C6     1  1
ATOM 12362 H "H5'"  . U   A 1 383  ? 242.828 243.562 156.644 1.00 0.00 0  387  U   A "H5'"  387  U   A "H5'"  1  1
ATOM 12363 H "H5''" . U   A 1 383  ? 242.247 241.934 156.236 1.00 0.00 0  387  U   A "H5''" 387  U   A "H5''" 1  1
ATOM 12364 H "H4'"  . U   A 1 383  ? 241.523 242.263 158.464 1.00 0.00 0  387  U   A "H4'"  387  U   A "H4'"  1  1
ATOM 12365 H "H3'"  . U   A 1 383  ? 239.164 242.913 156.669 1.00 0.00 0  387  U   A "H3'"  387  U   A "H3'"  1  1
ATOM 12366 H "H2'"  . U   A 1 383  ? 237.886 243.299 158.664 1.00 0.00 0  387  U   A "H2'"  387  U   A "H2'"  1  1
ATOM 12367 H "HO2'" . U   A 1 383  ? 238.391 241.704 160.090 1.00 0.00 0  387  U   A "HO2'" 387  U   A "HO2'" 1  1
ATOM 12368 H "H1'"  . U   A 1 383  ? 240.080 244.476 160.072 1.00 0.00 0  387  U   A "H1'"  387  U   A "H1'"  1  1
ATOM 12369 H H3     . U   A 1 383  ? 236.877 247.632 160.003 1.00 0.00 0  387  U   A H3     387  U   A H3     1  1
ATOM 12370 H H5     . U   A 1 383  ? 238.163 247.416 156.010 1.00 0.00 0  387  U   A H5     387  U   A H5     1  1
ATOM 12371 H H6     . U   A 1 383  ? 239.565 245.557 156.634 1.00 0.00 0  387  U   A H6     387  U   A H6     1  1
ATOM 12372 P P      . G   A 1 384  ? 238.419 240.456 156.481 1.00 0.00 0  388  G   A P      388  G   A P      1  1
ATOM 12373 O OP1    . G   A 1 384  ? 239.193 239.933 155.327 1.00 0.00 0  388  G   A OP1    388  G   A O1P    1  1
ATOM 12374 O OP2    . G   A 1 384  ? 237.333 241.444 156.247 1.00 0.00 -1 388  G   A OP2    388  G   A O2P    1  1
ATOM 12375 O "O5'"  . G   A 1 384  ? 237.783 239.213 157.284 1.00 0.00 0  388  G   A "O5'"  388  G   A "O5'"  1  1
ATOM 12376 C "C5'"  . G   A 1 384  ? 236.500 239.291 157.817 1.00 0.00 0  388  G   A "C5'"  388  G   A "C5'"  1  1
ATOM 12377 C "C4'"  . G   A 1 384  ? 235.977 237.880 158.121 1.00 0.00 0  388  G   A "C4'"  388  G   A "C4'"  1  1
ATOM 12378 O "O4'"  . G   A 1 384  ? 235.814 237.176 156.842 1.00 0.00 0  388  G   A "O4'"  388  G   A "O4'"  1  1
ATOM 12379 C "C3'"  . G   A 1 384  ? 236.912 236.979 158.939 1.00 0.00 0  388  G   A "C3'"  388  G   A "C3'"  1  1
ATOM 12380 O "O3'"  . G   A 1 384  ? 236.158 236.198 159.797 1.00 0.00 0  388  G   A "O3'"  388  G   A "O3'"  1  1
ATOM 12381 C "C2'"  . G   A 1 384  ? 237.671 236.211 157.881 1.00 0.00 0  388  G   A "C2'"  388  G   A "C2'"  1  1
ATOM 12382 O "O2'"  . G   A 1 384  ? 238.060 234.912 158.433 1.00 0.00 0  388  G   A "O2'"  388  G   A "O2'"  1  1
ATOM 12383 C "C1'"  . G   A 1 384  ? 236.597 236.027 156.846 1.00 0.00 0  388  G   A "C1'"  388  G   A "C1'"  1  1
ATOM 12384 N N9     . G   A 1 384  ? 237.106 235.810 155.500 1.00 0.00 0  388  G   A N9     388  G   A N9     1  1
ATOM 12385 C C8     . G   A 1 384  ? 238.166 236.459 154.908 1.00 0.00 0  388  G   A C8     388  G   A C8     1  1
ATOM 12386 N N7     . G   A 1 384  ? 238.406 236.083 153.688 1.00 0.00 0  388  G   A N7     388  G   A N7     1  1
ATOM 12387 C C5     . G   A 1 384  ? 237.430 235.108 153.452 1.00 0.00 0  388  G   A C5     388  G   A C5     1  1
ATOM 12388 C C6     . G   A 1 384  ? 237.171 234.338 152.320 1.00 0.00 0  388  G   A C6     388  G   A C6     1  1
ATOM 12389 O O6     . G   A 1 384  ? 237.768 234.336 151.212 1.00 0.00 0  388  G   A O6     388  G   A O6     1  1
ATOM 12390 N N1     . G   A 1 384  ? 236.092 233.455 152.471 1.00 0.00 0  388  G   A N1     388  G   A N1     1  1
ATOM 12391 C C2     . G   A 1 384  ? 235.378 233.387 153.652 1.00 0.00 0  388  G   A C2     388  G   A C2     1  1
ATOM 12392 N N2     . G   A 1 384  ? 234.360 232.481 153.638 1.00 0.00 0  388  G   A N2     388  G   A N2     1  1
ATOM 12393 N N3     . G   A 1 384  ? 235.591 234.093 154.727 1.00 0.00 0  388  G   A N3     388  G   A N3     1  1
ATOM 12394 C C4     . G   A 1 384  ? 236.631 234.935 154.560 1.00 0.00 0  388  G   A C4     388  G   A C4     1  1
ATOM 12395 H "H5'"  . G   A 1 384  ? 235.832 239.774 157.103 1.00 0.00 0  388  G   A "H5'"  388  G   A "H5'"  1  1
ATOM 12396 H "H5''" . G   A 1 384  ? 236.517 239.872 158.739 1.00 0.00 0  388  G   A "H5''" 388  G   A "H5''" 1  1
ATOM 12397 H "H4'"  . G   A 1 384  ? 235.051 237.980 158.687 1.00 0.00 0  388  G   A "H4'"  388  G   A "H4'"  1  1
ATOM 12398 H "H3'"  . G   A 1 384  ? 237.573 237.568 159.576 1.00 0.00 0  388  G   A "H3'"  388  G   A "H3'"  1  1
ATOM 12399 H "H2'"  . G   A 1 384  ? 238.517 236.785 157.503 1.00 0.00 0  388  G   A "H2'"  388  G   A "H2'"  1  1
ATOM 12400 H "HO2'" . G   A 1 384  ? 237.570 234.790 159.246 1.00 0.00 0  388  G   A "HO2'" 388  G   A "HO2'" 1  1
ATOM 12401 H "H1'"  . G   A 1 384  ? 235.936 235.195 157.089 1.00 0.00 0  388  G   A "H1'"  388  G   A "H1'"  1  1
ATOM 12402 H H8     . G   A 1 384  ? 238.748 237.215 155.414 1.00 0.00 0  388  G   A H8     388  G   A H8     1  1
ATOM 12403 H H1     . G   A 1 384  ? 235.832 232.856 151.701 1.00 0.00 0  388  G   A H1     388  G   A H1     1  1
ATOM 12404 H H21    . G   A 1 384  ? 233.779 232.361 154.456 1.00 0.00 0  388  G   A H21    388  G   A H21    1  1
ATOM 12405 H H22    . G   A 1 384  ? 234.186 231.929 152.810 1.00 0.00 0  388  G   A H22    388  G   A H22    1  1
ATOM 12406 P P      . A   A 1 385  ? 236.698 235.698 161.194 1.00 0.00 0  389  A   A P      389  A   A P      1  1
ATOM 12407 O OP1    . A   A 1 385  ? 238.104 235.263 160.999 1.00 0.00 0  389  A   A OP1    389  A   A O1P    1  1
ATOM 12408 O OP2    . A   A 1 385  ? 235.713 234.756 161.782 1.00 0.00 -1 389  A   A OP2    389  A   A O2P    1  1
ATOM 12409 O "O5'"  . A   A 1 385  ? 236.683 237.050 162.087 1.00 0.00 0  389  A   A "O5'"  389  A   A "O5'"  1  1
ATOM 12410 C "C5'"  . A   A 1 385  ? 235.489 237.599 162.507 1.00 0.00 0  389  A   A "C5'"  389  A   A "C5'"  1  1
ATOM 12411 C "C4'"  . A   A 1 385  ? 235.739 238.545 163.679 1.00 0.00 0  389  A   A "C4'"  389  A   A "C4'"  1  1
ATOM 12412 O "O4'"  . A   A 1 385  ? 236.517 239.703 163.187 1.00 0.00 0  389  A   A "O4'"  389  A   A "O4'"  1  1
ATOM 12413 C "C3'"  . A   A 1 385  ? 234.486 239.160 164.298 1.00 0.00 0  389  A   A "C3'"  389  A   A "C3'"  1  1
ATOM 12414 O "O3'"  . A   A 1 385  ? 233.944 238.309 165.260 1.00 0.00 0  389  A   A "O3'"  389  A   A "O3'"  1  1
ATOM 12415 C "C2'"  . A   A 1 385  ? 234.993 240.487 164.872 1.00 0.00 0  389  A   A "C2'"  389  A   A "C2'"  1  1
ATOM 12416 O "O2'"  . A   A 1 385  ? 235.587 240.257 166.164 1.00 0.00 0  389  A   A "O2'"  389  A   A "O2'"  1  1
ATOM 12417 C "C1'"  . A   A 1 385  ? 236.130 240.859 163.911 1.00 0.00 0  389  A   A "C1'"  389  A   A "C1'"  1  1
ATOM 12418 N N9     . A   A 1 385  ? 235.750 241.890 162.946 1.00 0.00 0  389  A   A N9     389  A   A N9     1  1
ATOM 12419 C C8     . A   A 1 385  ? 236.153 241.991 161.630 1.00 0.00 0  389  A   A C8     389  A   A C8     1  1
ATOM 12420 N N7     . A   A 1 385  ? 235.681 243.050 161.014 1.00 0.00 0  389  A   A N7     389  A   A N7     1  1
ATOM 12421 C C5     . A   A 1 385  ? 234.914 243.686 161.977 1.00 0.00 0  389  A   A C5     389  A   A C5     1  1
ATOM 12422 C C6     . A   A 1 385  ? 234.147 244.865 161.949 1.00 0.00 0  389  A   A C6     389  A   A C6     1  1
ATOM 12423 N N6     . A   A 1 385  ? 234.027 245.645 160.873 1.00 0.00 0  389  A   A N6     389  A   A N6     1  1
ATOM 12424 N N1     . A   A 1 385  ? 233.497 245.215 163.078 1.00 0.00 0  389  A   A N1     389  A   A N1     1  1
ATOM 12425 C C2     . A   A 1 385  ? 233.612 244.434 164.159 1.00 0.00 0  389  A   A C2     389  A   A C2     1  1
ATOM 12426 N N3     . A   A 1 385  ? 234.301 243.301 164.305 1.00 0.00 0  389  A   A N3     389  A   A N3     1  1
ATOM 12427 C C4     . A   A 1 385  ? 234.939 242.979 163.166 1.00 0.00 0  389  A   A C4     389  A   A C4     1  1
ATOM 12428 H "H5'"  . A   A 1 385  ? 234.810 236.808 162.825 1.00 0.00 0  389  A   A "H5'"  389  A   A "H5'"  1  1
ATOM 12429 H "H5''" . A   A 1 385  ? 235.030 238.156 161.690 1.00 0.00 0  389  A   A "H5''" 389  A   A "H5''" 1  1
ATOM 12430 H "H4'"  . A   A 1 385  ? 236.241 237.980 164.464 1.00 0.00 0  389  A   A "H4'"  389  A   A "H4'"  1  1
ATOM 12431 H "H3'"  . A   A 1 385  ? 233.704 239.305 163.553 1.00 0.00 0  389  A   A "H3'"  389  A   A "H3'"  1  1
ATOM 12432 H "H2'"  . A   A 1 385  ? 234.204 241.239 164.893 1.00 0.00 0  389  A   A "H2'"  389  A   A "H2'"  1  1
ATOM 12433 H "HO2'" . A   A 1 385  ? 235.686 241.109 166.588 1.00 0.00 0  389  A   A "HO2'" 389  A   A "HO2'" 1  1
ATOM 12434 H "H1'"  . A   A 1 385  ? 237.014 241.211 164.442 1.00 0.00 0  389  A   A "H1'"  389  A   A "H1'"  1  1
ATOM 12435 H H8     . A   A 1 385  ? 236.795 241.266 161.152 1.00 0.00 0  389  A   A H8     389  A   A H8     1  1
ATOM 12436 H H61    . A   A 1 385  ? 234.502 245.401 160.016 1.00 0.00 0  389  A   A H61    389  A   A H61    1  1
ATOM 12437 H H62    . A   A 1 385  ? 233.461 246.481 160.916 1.00 0.00 0  389  A   A H62    389  A   A H62    1  1
ATOM 12438 H H2     . A   A 1 385  ? 233.068 244.770 165.042 1.00 0.00 0  389  A   A H2     389  A   A H2     1  1
ATOM 12439 P P      . U   A 1 386  ? 232.433 237.746 165.082 1.00 0.00 0  390  U   A P      390  U   A P      1  1
ATOM 12440 O OP1    . U   A 1 386  ? 231.919 237.399 166.432 1.00 0.00 0  390  U   A OP1    390  U   A O1P    1  1
ATOM 12441 O OP2    . U   A 1 386  ? 232.439 236.714 164.014 1.00 0.00 -1 390  U   A OP2    390  U   A O2P    1  1
ATOM 12442 O "O5'"  . U   A 1 386  ? 231.624 239.048 164.559 1.00 0.00 0  390  U   A "O5'"  390  U   A "O5'"  1  1
ATOM 12443 C "C5'"  . U   A 1 386  ? 231.551 240.186 165.354 1.00 0.00 0  390  U   A "C5'"  390  U   A "C5'"  1  1
ATOM 12444 C "C4'"  . U   A 1 386  ? 231.302 241.421 164.475 1.00 0.00 0  390  U   A "C4'"  390  U   A "C4'"  1  1
ATOM 12445 O "O4'"  . U   A 1 386  ? 232.376 241.488 163.478 1.00 0.00 0  390  U   A "O4'"  390  U   A "O4'"  1  1
ATOM 12446 C "C3'"  . U   A 1 386  ? 230.019 241.401 163.654 1.00 0.00 0  390  U   A "C3'"  390  U   A "C3'"  1  1
ATOM 12447 O "O3'"  . U   A 1 386  ? 228.944 241.855 164.421 1.00 0.00 0  390  U   A "O3'"  390  U   A "O3'"  1  1
ATOM 12448 C "C2'"  . U   A 1 386  ? 230.358 242.294 162.466 1.00 0.00 0  390  U   A "C2'"  390  U   A "C2'"  1  1
ATOM 12449 O "O2'"  . U   A 1 386  ? 230.195 243.678 162.824 1.00 0.00 0  390  U   A "O2'"  390  U   A "O2'"  1  1
ATOM 12450 C "C1'"  . U   A 1 386  ? 231.863 242.062 162.288 1.00 0.00 0  390  U   A "C1'"  390  U   A "C1'"  1  1
ATOM 12451 N N1     . U   A 1 386  ? 232.181 241.158 161.166 1.00 0.00 0  390  U   A N1     390  U   A N1     1  1
ATOM 12452 C C2     . U   A 1 386  ? 231.962 241.609 159.902 1.00 0.00 0  390  U   A C2     390  U   A C2     1  1
ATOM 12453 O O2     . U   A 1 386  ? 231.504 242.727 159.658 1.00 0.00 0  390  U   A O2     390  U   A O2     1  1
ATOM 12454 N N3     . U   A 1 386  ? 232.274 240.732 158.905 1.00 0.00 0  390  U   A N3     390  U   A N3     1  1
ATOM 12455 C C4     . U   A 1 386  ? 232.789 239.462 159.048 1.00 0.00 0  390  U   A C4     390  U   A C4     1  1
ATOM 12456 O O4     . U   A 1 386  ? 233.008 238.786 158.031 1.00 0.00 0  390  U   A O4     390  U   A O4     1  1
ATOM 12457 C C5     . U   A 1 386  ? 232.992 239.069 160.388 1.00 0.00 0  390  U   A C5     390  U   A C5     1  1
ATOM 12458 C C6     . U   A 1 386  ? 232.696 239.893 161.398 1.00 0.00 0  390  U   A C6     390  U   A C6     1  1
ATOM 12459 H "H5'"  . U   A 1 386  ? 232.487 240.318 165.898 1.00 0.00 0  390  U   A "H5'"  390  U   A "H5'"  1  1
ATOM 12460 H "H5''" . U   A 1 386  ? 230.734 240.087 166.069 1.00 0.00 0  390  U   A "H5''" 390  U   A "H5''" 1  1
ATOM 12461 H "H4'"  . U   A 1 386  ? 231.253 242.293 165.126 1.00 0.00 0  390  U   A "H4'"  390  U   A "H4'"  1  1
ATOM 12462 H "H3'"  . U   A 1 386  ? 229.760 240.387 163.348 1.00 0.00 0  390  U   A "H3'"  390  U   A "H3'"  1  1
ATOM 12463 H "H2'"  . U   A 1 386  ? 229.787 242.012 161.581 1.00 0.00 0  390  U   A "H2'"  390  U   A "H2'"  1  1
ATOM 12464 H "HO2'" . U   A 1 386  ? 230.930 244.159 162.444 1.00 0.00 0  390  U   A "HO2'" 390  U   A "HO2'" 1  1
ATOM 12465 H "H1'"  . U   A 1 386  ? 232.404 242.994 162.127 1.00 0.00 0  390  U   A "H1'"  390  U   A "H1'"  1  1
ATOM 12466 H H3     . U   A 1 386  ? 232.109 241.046 157.960 1.00 0.00 0  390  U   A H3     390  U   A H3     1  1
ATOM 12467 H H5     . U   A 1 386  ? 233.397 238.080 160.602 1.00 0.00 0  390  U   A H5     390  U   A H5     1  1
ATOM 12468 H H6     . U   A 1 386  ? 232.862 239.563 162.424 1.00 0.00 0  390  U   A H6     390  U   A H6     1  1
ATOM 12469 P P      . G   A 1 387  ? 227.489 241.203 164.266 1.00 0.00 0  391  G   A P      391  G   A P      1  1
ATOM 12470 O OP1    . G   A 1 387  ? 226.696 241.549 165.474 1.00 0.00 0  391  G   A OP1    391  G   A O1P    1  1
ATOM 12471 O OP2    . G   A 1 387  ? 227.662 239.778 163.884 1.00 0.00 -1 391  G   A OP2    391  G   A O2P    1  1
ATOM 12472 O "O5'"  . G   A 1 387  ? 226.861 242.018 163.041 1.00 0.00 0  391  G   A "O5'"  391  G   A "O5'"  1  1
ATOM 12473 C "C5'"  . G   A 1 387  ? 226.650 243.373 163.073 1.00 0.00 0  391  G   A "C5'"  391  G   A "C5'"  1  1
ATOM 12474 C "C4'"  . G   A 1 387  ? 226.288 243.873 161.685 1.00 0.00 0  391  G   A "C4'"  391  G   A "C4'"  1  1
ATOM 12475 O "O4'"  . G   A 1 387  ? 227.503 243.763 160.837 1.00 0.00 0  391  G   A "O4'"  391  G   A "O4'"  1  1
ATOM 12476 C "C3'"  . G   A 1 387  ? 225.223 243.070 160.988 1.00 0.00 0  391  G   A "C3'"  391  G   A "C3'"  1  1
ATOM 12477 O "O3'"  . G   A 1 387  ? 223.990 243.561 161.348 1.00 0.00 0  391  G   A "O3'"  391  G   A "O3'"  1  1
ATOM 12478 C "C2'"  . G   A 1 387  ? 225.580 243.222 159.502 1.00 0.00 0  391  G   A "C2'"  391  G   A "C2'"  1  1
ATOM 12479 O "O2'"  . G   A 1 387  ? 225.036 244.455 158.987 1.00 0.00 0  391  G   A "O2'"  391  G   A "O2'"  1  1
ATOM 12480 C "C1'"  . G   A 1 387  ? 227.106 243.398 159.533 1.00 0.00 0  391  G   A "C1'"  391  G   A "C1'"  1  1
ATOM 12481 N N9     . G   A 1 387  ? 227.839 242.200 159.187 1.00 0.00 0  391  G   A N9     391  G   A N9     1  1
ATOM 12482 C C8     . G   A 1 387  ? 228.507 241.340 160.037 1.00 0.00 0  391  G   A C8     391  G   A C8     1  1
ATOM 12483 N N7     . G   A 1 387  ? 229.147 240.379 159.431 1.00 0.00 0  391  G   A N7     391  G   A N7     1  1
ATOM 12484 C C5     . G   A 1 387  ? 228.875 240.602 158.080 1.00 0.00 0  391  G   A C5     391  G   A C5     1  1
ATOM 12485 C C6     . G   A 1 387  ? 229.284 239.915 156.946 1.00 0.00 0  391  G   A C6     391  G   A C6     1  1
ATOM 12486 O O6     . G   A 1 387  ? 230.032 238.893 156.856 1.00 0.00 0  391  G   A O6     391  G   A O6     1  1
ATOM 12487 N N1     . G   A 1 387  ? 228.784 240.447 155.757 1.00 0.00 0  391  G   A N1     391  G   A N1     1  1
ATOM 12488 C C2     . G   A 1 387  ? 227.961 241.560 155.754 1.00 0.00 0  391  G   A C2     391  G   A C2     1  1
ATOM 12489 N N2     . G   A 1 387  ? 227.558 241.950 154.520 1.00 0.00 0  391  G   A N2     391  G   A N2     1  1
ATOM 12490 N N3     . G   A 1 387  ? 227.562 242.224 156.781 1.00 0.00 0  391  G   A N3     391  G   A N3     1  1
ATOM 12491 C C4     . G   A 1 387  ? 228.056 241.700 157.920 1.00 0.00 0  391  G   A C4     391  G   A C4     1  1
ATOM 12492 H "H5'"  . G   A 1 387  ? 227.554 243.880 163.411 1.00 0.00 0  391  G   A "H5'"  391  G   A "H5'"  1  1
ATOM 12493 H "H5''" . G   A 1 387  ? 225.834 243.604 163.759 1.00 0.00 0  391  G   A "H5''" 391  G   A "H5''" 1  1
ATOM 12494 H "H4'"  . G   A 1 387  ? 225.911 244.891 161.782 1.00 0.00 0  391  G   A "H4'"  391  G   A "H4'"  1  1
ATOM 12495 H "H3'"  . G   A 1 387  ? 225.235 242.029 161.311 1.00 0.00 0  391  G   A "H3'"  391  G   A "H3'"  1  1
ATOM 12496 H "H2'"  . G   A 1 387  ? 225.274 242.347 158.928 1.00 0.00 0  391  G   A "H2'"  391  G   A "H2'"  1  1
ATOM 12497 H "HO2'" . G   A 1 387  ? 224.108 244.305 158.811 1.00 0.00 0  391  G   A "HO2'" 391  G   A "HO2'" 1  1
ATOM 12498 H "H1'"  . G   A 1 387  ? 227.439 244.194 158.866 1.00 0.00 0  391  G   A "H1'"  391  G   A "H1'"  1  1
ATOM 12499 H H8     . G   A 1 387  ? 228.501 241.454 161.111 1.00 0.00 0  391  G   A H8     391  G   A H8     1  1
ATOM 12500 H H1     . G   A 1 387  ? 229.029 240.011 154.880 1.00 0.00 0  391  G   A H1     391  G   A H1     1  1
ATOM 12501 H H21    . G   A 1 387  ? 226.953 242.752 154.416 1.00 0.00 0  391  G   A H21    391  G   A H21    1  1
ATOM 12502 H H22    . G   A 1 387  ? 227.863 241.439 153.704 1.00 0.00 0  391  G   A H22    391  G   A H22    1  1
ATOM 12503 P P      . C   A 1 388  ? 222.652 242.718 160.999 1.00 0.00 0  392  C   A P      392  C   A P      1  1
ATOM 12504 O OP1    . C   A 1 388  ? 221.486 243.628 161.139 1.00 0.00 0  392  C   A OP1    392  C   A O1P    1  1
ATOM 12505 O OP2    . C   A 1 388  ? 222.686 241.443 161.757 1.00 0.00 -1 392  C   A OP2    392  C   A O2P    1  1
ATOM 12506 O "O5'"  . C   A 1 388  ? 222.846 242.371 159.462 1.00 0.00 0  392  C   A "O5'"  392  C   A "O5'"  1  1
ATOM 12507 C "C5'"  . C   A 1 388  ? 222.601 241.110 158.939 1.00 0.00 0  392  C   A "C5'"  392  C   A "C5'"  1  1
ATOM 12508 C "C4'"  . C   A 1 388  ? 222.951 241.087 157.448 1.00 0.00 0  392  C   A "C4'"  392  C   A "C4'"  1  1
ATOM 12509 O "O4'"  . C   A 1 388  ? 224.406 241.067 157.319 1.00 0.00 0  392  C   A "O4'"  392  C   A "O4'"  1  1
ATOM 12510 C "C3'"  . C   A 1 388  ? 222.493 239.850 156.672 1.00 0.00 0  392  C   A "C3'"  392  C   A "C3'"  1  1
ATOM 12511 O "O3'"  . C   A 1 388  ? 221.151 239.981 156.280 1.00 0.00 0  392  C   A "O3'"  392  C   A "O3'"  1  1
ATOM 12512 C "C2'"  . C   A 1 388  ? 223.473 239.797 155.514 1.00 0.00 0  392  C   A "C2'"  392  C   A "C2'"  1  1
ATOM 12513 O "O2'"  . C   A 1 388  ? 223.079 240.726 154.482 1.00 0.00 0  392  C   A "O2'"  392  C   A "O2'"  1  1
ATOM 12514 C "C1'"  . C   A 1 388  ? 224.749 240.353 156.148 1.00 0.00 0  392  C   A "C1'"  392  C   A "C1'"  1  1
ATOM 12515 N N1     . C   A 1 388  ? 225.695 239.280 156.478 1.00 0.00 0  392  C   A N1     392  C   A N1     1  1
ATOM 12516 C C2     . C   A 1 388  ? 226.308 238.586 155.442 1.00 0.00 0  392  C   A C2     392  C   A C2     1  1
ATOM 12517 O O2     . C   A 1 388  ? 226.081 238.942 154.278 1.00 0.00 0  392  C   A O2     392  C   A O2     1  1
ATOM 12518 N N3     . C   A 1 388  ? 227.121 237.577 155.761 1.00 0.00 0  392  C   A N3     392  C   A N3     1  1
ATOM 12519 C C4     . C   A 1 388  ? 227.359 237.217 156.990 1.00 0.00 0  392  C   A C4     392  C   A C4     1  1
ATOM 12520 N N4     . C   A 1 388  ? 228.173 236.178 157.226 1.00 0.00 0  392  C   A N4     392  C   A N4     1  1
ATOM 12521 C C5     . C   A 1 388  ? 226.771 237.920 158.086 1.00 0.00 0  392  C   A C5     392  C   A C5     1  1
ATOM 12522 C C6     . C   A 1 388  ? 225.949 238.939 157.784 1.00 0.00 0  392  C   A C6     392  C   A C6     1  1
ATOM 12523 H "H5'"  . C   A 1 388  ? 221.548 240.857 159.062 1.00 0.00 0  392  C   A "H5'"  392  C   A "H5'"  1  1
ATOM 12524 H "H5''" . C   A 1 388  ? 223.208 240.369 159.460 1.00 0.00 0  392  C   A "H5''" 392  C   A "H5''" 1  1
ATOM 12525 H "H4'"  . C   A 1 388  ? 222.481 241.952 156.979 1.00 0.00 0  392  C   A "H4'"  392  C   A "H4'"  1  1
ATOM 12526 H "H3'"  . C   A 1 388  ? 222.537 238.954 157.292 1.00 0.00 0  392  C   A "H3'"  392  C   A "H3'"  1  1
ATOM 12527 H "H2'"  . C   A 1 388  ? 223.602 238.779 155.147 1.00 0.00 0  392  C   A "H2'"  392  C   A "H2'"  1  1
ATOM 12528 H "HO2'" . C   A 1 388  ? 222.318 240.351 154.038 1.00 0.00 0  392  C   A "HO2'" 392  C   A "HO2'" 1  1
ATOM 12529 H "H1'"  . C   A 1 388  ? 225.260 241.054 155.488 1.00 0.00 0  392  C   A "H1'"  392  C   A "H1'"  1  1
ATOM 12530 H H41    . C   A 1 388  ? 228.369 235.895 158.175 1.00 0.00 0  392  C   A H41    392  C   A H41    1  1
ATOM 12531 H H42    . C   A 1 388  ? 228.590 235.679 156.454 1.00 0.00 0  392  C   A H42    392  C   A H42    1  1
ATOM 12532 H H5     . C   A 1 388  ? 226.980 237.643 159.119 1.00 0.00 0  392  C   A H5     392  C   A H5     1  1
ATOM 12533 H H6     . C   A 1 388  ? 225.478 239.503 158.589 1.00 0.00 0  392  C   A H6     392  C   A H6     1  1
ATOM 12534 P P      . A   A 1 389  ? 220.159 238.725 156.342 1.00 0.00 0  393  A   A P      393  A   A P      1  1
ATOM 12535 O OP1    . A   A 1 389  ? 218.781 239.234 156.120 1.00 0.00 0  393  A   A OP1    393  A   A O1P    1  1
ATOM 12536 O OP2    . A   A 1 389  ? 220.466 237.949 157.570 1.00 0.00 -1 393  A   A OP2    393  A   A O2P    1  1
ATOM 12537 O "O5'"  . A   A 1 389  ? 220.583 237.858 155.043 1.00 0.00 0  393  A   A "O5'"  393  A   A "O5'"  1  1
ATOM 12538 C "C5'"  . A   A 1 389  ? 220.307 238.344 153.768 1.00 0.00 0  393  A   A "C5'"  393  A   A "C5'"  1  1
ATOM 12539 C "C4'"  . A   A 1 389  ? 221.147 237.588 152.729 1.00 0.00 0  393  A   A "C4'"  393  A   A "C4'"  1  1
ATOM 12540 O "O4'"  . A   A 1 389  ? 222.566 237.774 153.049 1.00 0.00 0  393  A   A "O4'"  393  A   A "O4'"  1  1
ATOM 12541 C "C3'"  . A   A 1 389  ? 220.976 236.068 152.708 1.00 0.00 0  393  A   A "C3'"  393  A   A "C3'"  1  1
ATOM 12542 O "O3'"  . A   A 1 389  ? 219.843 235.664 151.968 1.00 0.00 0  393  A   A "O3'"  393  A   A "O3'"  1  1
ATOM 12543 C "C2'"  . A   A 1 389  ? 222.280 235.592 152.084 1.00 0.00 0  393  A   A "C2'"  393  A   A "C2'"  1  1
ATOM 12544 O "O2'"  . A   A 1 389  ? 222.207 235.743 150.628 1.00 0.00 0  393  A   A "O2'"  393  A   A "O2'"  1  1
ATOM 12545 C "C1'"  . A   A 1 389  ? 223.268 236.620 152.626 1.00 0.00 0  393  A   A "C1'"  393  A   A "C1'"  1  1
ATOM 12546 N N9     . A   A 1 389  ? 224.024 236.066 153.724 1.00 0.00 0  393  A   A N9     393  A   A N9     1  1
ATOM 12547 C C8     . A   A 1 389  ? 224.049 236.440 155.056 1.00 0.00 0  393  A   A C8     393  A   A C8     1  1
ATOM 12548 N N7     . A   A 1 389  ? 224.827 235.689 155.802 1.00 0.00 0  393  A   A N7     393  A   A N7     1  1
ATOM 12549 C C5     . A   A 1 389  ? 225.339 234.756 154.910 1.00 0.00 0  393  A   A C5     393  A   A C5     1  1
ATOM 12550 C C6     . A   A 1 389  ? 226.213 233.660 155.066 1.00 0.00 0  393  A   A C6     393  A   A C6     1  1
ATOM 12551 N N6     . A   A 1 389  ? 226.774 233.291 156.225 1.00 0.00 0  393  A   A N6     393  A   A N6     1  1
ATOM 12552 N N1     . A   A 1 389  ? 226.421 233.064 153.945 1.00 0.00 0  393  A   A N1     393  A   A N1     1  1
ATOM 12553 C C2     . A   A 1 389  ? 225.920 233.325 152.814 1.00 0.00 0  393  A   A C2     393  A   A C2     1  1
ATOM 12554 N N3     . A   A 1 389  ? 225.108 234.254 152.493 1.00 0.00 0  393  A   A N3     393  A   A N3     1  1
ATOM 12555 C C4     . A   A 1 389  ? 224.844 234.978 153.638 1.00 0.00 0  393  A   A C4     393  A   A C4     1  1
ATOM 12556 H "H5'"  . A   A 1 389  ? 220.549 239.406 153.718 1.00 0.00 0  393  A   A "H5'"  393  A   A "H5'"  1  1
ATOM 12557 H "H5''" . A   A 1 389  ? 219.250 238.207 153.541 1.00 0.00 0  393  A   A "H5''" 393  A   A "H5''" 1  1
ATOM 12558 H "H4'"  . A   A 1 389  ? 220.869 237.955 151.741 1.00 0.00 0  393  A   A "H4'"  393  A   A "H4'"  1  1
ATOM 12559 H "H3'"  . A   A 1 389  ? 220.831 235.671 153.713 1.00 0.00 0  393  A   A "H3'"  393  A   A "H3'"  1  1
ATOM 12560 H "H2'"  . A   A 1 389  ? 222.524 234.577 152.396 1.00 0.00 0  393  A   A "H2'"  393  A   A "H2'"  1  1
ATOM 12561 H "HO2'" . A   A 1 389  ? 222.000 236.660 150.447 1.00 0.00 0  393  A   A "HO2'" 393  A   A "HO2'" 1  1
ATOM 12562 H "H1'"  . A   A 1 389  ? 223.978 236.944 151.864 1.00 0.00 0  393  A   A "H1'"  393  A   A "H1'"  1  1
ATOM 12563 H H8     . A   A 1 389  ? 223.481 237.272 155.446 1.00 0.00 0  393  A   A H8     393  A   A H8     1  1
ATOM 12564 H H61    . A   A 1 389  ? 226.579 233.811 157.068 1.00 0.00 0  393  A   A H61    393  A   A H61    1  1
ATOM 12565 H H62    . A   A 1 389  ? 227.391 232.492 156.255 1.00 0.00 0  393  A   A H62    393  A   A H62    1  1
ATOM 12566 H H2     . A   A 1 389  ? 226.225 232.666 152.001 1.00 0.00 0  393  A   A H2     393  A   A H2     1  1
ATOM 12567 P P      . G   A 1 390  ? 219.272 234.163 152.179 1.00 0.00 0  394  G   A P      394  G   A P      1  1
ATOM 12568 O OP1    . G   A 1 390  ? 218.127 233.976 151.252 1.00 0.00 0  394  G   A OP1    394  G   A O1P    1  1
ATOM 12569 O OP2    . G   A 1 390  ? 219.082 233.932 153.633 1.00 0.00 -1 394  G   A OP2    394  G   A O2P    1  1
ATOM 12570 O "O5'"  . G   A 1 390  ? 220.478 233.246 151.635 1.00 0.00 0  394  G   A "O5'"  394  G   A "O5'"  1  1
ATOM 12571 C "C5'"  . G   A 1 390  ? 220.718 233.050 150.299 1.00 0.00 0  394  G   A "C5'"  394  G   A "C5'"  1  1
ATOM 12572 C "C4'"  . G   A 1 390  ? 221.573 231.808 150.105 1.00 0.00 0  394  G   A "C4'"  394  G   A "C4'"  1  1
ATOM 12573 O "O4'"  . G   A 1 390  ? 222.916 232.062 150.730 1.00 0.00 0  394  G   A "O4'"  394  G   A "O4'"  1  1
ATOM 12574 C "C3'"  . G   A 1 390  ? 221.030 230.577 150.777 1.00 0.00 0  394  G   A "C3'"  394  G   A "C3'"  1  1
ATOM 12575 O "O3'"  . G   A 1 390  ? 220.139 229.909 149.957 1.00 0.00 0  394  G   A "O3'"  394  G   A "O3'"  1  1
ATOM 12576 C "C2'"  . G   A 1 390  ? 222.297 229.762 151.084 1.00 0.00 0  394  G   A "C2'"  394  G   A "C2'"  1  1
ATOM 12577 O "O2'"  . G   A 1 390  ? 222.748 229.040 149.879 1.00 0.00 0  394  G   A "O2'"  394  G   A "O2'"  1  1
ATOM 12578 C "C1'"  . G   A 1 390  ? 223.321 230.864 151.360 1.00 0.00 0  394  G   A "C1'"  394  G   A "C1'"  1  1
ATOM 12579 N N9     . G   A 1 390  ? 223.469 231.112 152.755 1.00 0.00 0  394  G   A N9     394  G   A N9     1  1
ATOM 12580 C C8     . G   A 1 390  ? 222.838 232.124 153.483 1.00 0.00 0  394  G   A C8     394  G   A C8     1  1
ATOM 12581 N N7     . G   A 1 390  ? 223.117 232.118 154.755 1.00 0.00 0  394  G   A N7     394  G   A N7     1  1
ATOM 12582 C C5     . G   A 1 390  ? 223.982 231.034 154.898 1.00 0.00 0  394  G   A C5     394  G   A C5     1  1
ATOM 12583 C C6     . G   A 1 390  ? 224.617 230.524 156.029 1.00 0.00 0  394  G   A C6     394  G   A C6     1  1
ATOM 12584 O O6     . G   A 1 390  ? 224.562 230.933 157.218 1.00 0.00 0  394  G   A O6     394  G   A O6     1  1
ATOM 12585 N N1     . G   A 1 390  ? 225.417 229.402 155.769 1.00 0.00 0  394  G   A N1     394  G   A N1     1  1
ATOM 12586 C C2     . G   A 1 390  ? 225.536 228.882 154.496 1.00 0.00 0  394  G   A C2     394  G   A C2     1  1
ATOM 12587 N N2     . G   A 1 390  ? 226.354 227.794 154.415 1.00 0.00 0  394  G   A N2     394  G   A N2     1  1
ATOM 12588 N N3     . G   A 1 390  ? 224.959 229.331 153.417 1.00 0.00 0  394  G   A N3     394  G   A N3     1  1
ATOM 12589 C C4     . G   A 1 390  ? 224.194 230.410 153.686 1.00 0.00 0  394  G   A C4     394  G   A C4     1  1
ATOM 12590 H "H5'"  . G   A 1 390  ? 221.242 233.912 149.887 1.00 0.00 0  394  G   A "H5'"  394  G   A "H5'"  1  1
ATOM 12591 H "H5''" . G   A 1 390  ? 219.774 232.919 149.770 1.00 0.00 0  394  G   A "H5''" 394  G   A "H5''" 1  1
ATOM 12592 H "H4'"  . G   A 1 390  ? 221.619 231.596 149.036 1.00 0.00 0  394  G   A "H4'"  394  G   A "H4'"  1  1
ATOM 12593 H "H3'"  . G   A 1 390  ? 220.473 230.831 151.678 1.00 0.00 0  394  G   A "H3'"  394  G   A "H3'"  1  1
ATOM 12594 H "H2'"  . G   A 1 390  ? 222.150 229.107 151.943 1.00 0.00 0  394  G   A "H2'"  394  G   A "H2'"  1  1
ATOM 12595 H "HO2'" . G   A 1 390  ? 223.662 229.284 149.728 1.00 0.00 0  394  G   A "HO2'" 394  G   A "HO2'" 1  1
ATOM 12596 H "H1'"  . G   A 1 390  ? 224.305 230.615 150.962 1.00 0.00 0  394  G   A "H1'"  394  G   A "H1'"  1  1
ATOM 12597 H H8     . G   A 1 390  ? 222.177 232.848 153.030 1.00 0.00 0  394  G   A H8     394  G   A H8     1  1
ATOM 12598 H H1     . G   A 1 390  ? 225.916 228.964 156.530 1.00 0.00 0  394  G   A H1     394  G   A H1     1  1
ATOM 12599 H H21    . G   A 1 390  ? 226.509 227.344 153.524 1.00 0.00 0  394  G   A H21    394  G   A H21    1  1
ATOM 12600 H H22    . G   A 1 390  ? 226.806 227.439 155.245 1.00 0.00 0  394  G   A H22    394  G   A H22    1  1
ATOM 12601 P P      . C   A 1 391  ? 219.018 228.937 150.666 1.00 0.00 0  395  C   A P      395  C   A P      1  1
ATOM 12602 O OP1    . C   A 1 391  ? 218.086 228.453 149.616 1.00 0.00 0  395  C   A OP1    395  C   A O1P    1  1
ATOM 12603 O OP2    . C   A 1 391  ? 218.479 229.635 151.861 1.00 0.00 -1 395  C   A OP2    395  C   A O2P    1  1
ATOM 12604 O "O5'"  . C   A 1 391  ? 219.913 227.685 151.129 1.00 0.00 0  395  C   A "O5'"  395  C   A "O5'"  1  1
ATOM 12605 C "C5'"  . C   A 1 391  ? 220.507 226.827 150.235 1.00 0.00 0  395  C   A "C5'"  395  C   A "C5'"  1  1
ATOM 12606 C "C4'"  . C   A 1 391  ? 221.067 225.619 150.971 1.00 0.00 0  395  C   A "C4'"  395  C   A "C4'"  1  1
ATOM 12607 O "O4'"  . C   A 1 391  ? 222.240 226.077 151.765 1.00 0.00 0  395  C   A "O4'"  395  C   A "O4'"  1  1
ATOM 12608 C "C3'"  . C   A 1 391  ? 220.116 224.987 151.965 1.00 0.00 0  395  C   A "C3'"  395  C   A "C3'"  1  1
ATOM 12609 O "O3'"  . C   A 1 391  ? 219.316 224.019 151.365 1.00 0.00 0  395  C   A "O3'"  395  C   A "O3'"  1  1
ATOM 12610 C "C2'"  . C   A 1 391  ? 221.059 224.405 153.026 1.00 0.00 0  395  C   A "C2'"  395  C   A "C2'"  1  1
ATOM 12611 O "O2'"  . C   A 1 391  ? 221.550 223.122 152.567 1.00 0.00 0  395  C   A "O2'"  395  C   A "O2'"  1  1
ATOM 12612 C "C1'"  . C   A 1 391  ? 222.229 225.394 153.008 1.00 0.00 0  395  C   A "C1'"  395  C   A "C1'"  1  1
ATOM 12613 N N1     . C   A 1 391  ? 222.147 226.385 154.070 1.00 0.00 0  395  C   A N1     395  C   A N1     1  1
ATOM 12614 C C2     . C   A 1 391  ? 222.488 226.046 155.368 1.00 0.00 0  395  C   A C2     395  C   A C2     1  1
ATOM 12615 O O2     . C   A 1 391  ? 222.842 224.882 155.597 1.00 0.00 0  395  C   A O2     395  C   A O2     1  1
ATOM 12616 N N3     . C   A 1 391  ? 222.421 226.995 156.294 1.00 0.00 0  395  C   A N3     395  C   A N3     1  1
ATOM 12617 C C4     . C   A 1 391  ? 222.046 228.218 156.051 1.00 0.00 0  395  C   A C4     395  C   A C4     1  1
ATOM 12618 N N4     . C   A 1 391  ? 222.014 229.119 157.046 1.00 0.00 0  395  C   A N4     395  C   A N4     1  1
ATOM 12619 C C5     . C   A 1 391  ? 221.668 228.611 154.735 1.00 0.00 0  395  C   A C5     395  C   A C5     1  1
ATOM 12620 C C6     . C   A 1 391  ? 221.728 227.673 153.780 1.00 0.00 0  395  C   A C6     395  C   A C6     1  1
ATOM 12621 H "H5'"  . C   A 1 391  ? 221.319 227.337 149.717 1.00 0.00 0  395  C   A "H5'"  395  C   A "H5'"  1  1
ATOM 12622 H "H5''" . C   A 1 391  ? 219.773 226.490 149.502 1.00 0.00 0  395  C   A "H5''" 395  C   A "H5''" 1  1
ATOM 12623 H "H4'"  . C   A 1 391  ? 221.309 224.857 150.230 1.00 0.00 0  395  C   A "H4'"  395  C   A "H4'"  1  1
ATOM 12624 H "H3'"  . C   A 1 391  ? 219.430 225.725 152.381 1.00 0.00 0  395  C   A "H3'"  395  C   A "H3'"  1  1
ATOM 12625 H "H2'"  . C   A 1 391  ? 220.575 224.353 154.002 1.00 0.00 0  395  C   A "H2'"  395  C   A "H2'"  1  1
ATOM 12626 H "HO2'" . C   A 1 391  ? 222.475 223.068 152.808 1.00 0.00 0  395  C   A "HO2'" 395  C   A "HO2'" 1  1
ATOM 12627 H "H1'"  . C   A 1 391  ? 223.190 224.888 153.099 1.00 0.00 0  395  C   A "H1'"  395  C   A "H1'"  1  1
ATOM 12628 H H41    . C   A 1 391  ? 221.722 230.068 156.859 1.00 0.00 0  395  C   A H41    395  C   A H41    1  1
ATOM 12629 H H42    . C   A 1 391  ? 222.281 228.848 157.981 1.00 0.00 0  395  C   A H42    395  C   A H42    1  1
ATOM 12630 H H5     . C   A 1 391  ? 221.344 229.629 154.515 1.00 0.00 0  395  C   A H5     395  C   A H5     1  1
ATOM 12631 H H6     . C   A 1 391  ? 221.442 227.929 152.760 1.00 0.00 0  395  C   A H6     395  C   A H6     1  1
ATOM 12632 P P      . C   A 1 392  ? 217.902 223.616 152.082 1.00 0.00 0  396  C   A P      396  C   A P      1  1
ATOM 12633 O OP1    . C   A 1 392  ? 217.333 222.467 151.335 1.00 0.00 0  396  C   A OP1    396  C   A O1P    1  1
ATOM 12634 O OP2    . C   A 1 392  ? 217.090 224.844 152.267 1.00 0.00 -1 396  C   A OP2    396  C   A O2P    1  1
ATOM 12635 O "O5'"  . C   A 1 392  ? 218.368 223.068 153.530 1.00 0.00 0  396  C   A "O5'"  396  C   A "O5'"  1  1
ATOM 12636 C "C5'"  . C   A 1 392  ? 218.761 221.746 153.694 1.00 0.00 0  396  C   A "C5'"  396  C   A "C5'"  1  1
ATOM 12637 C "C4'"  . C   A 1 392  ? 218.758 221.382 155.184 1.00 0.00 0  396  C   A "C4'"  396  C   A "C4'"  1  1
ATOM 12638 O "O4'"  . C   A 1 392  ? 219.788 222.192 155.840 1.00 0.00 0  396  C   A "O4'"  396  C   A "O4'"  1  1
ATOM 12639 C "C3'"  . C   A 1 392  ? 217.472 221.697 155.937 1.00 0.00 0  396  C   A "C3'"  396  C   A "C3'"  1  1
ATOM 12640 O "O3'"  . C   A 1 392  ? 216.565 220.648 155.801 1.00 0.00 0  396  C   A "O3'"  396  C   A "O3'"  1  1
ATOM 12641 C "C2'"  . C   A 1 392  ? 217.954 221.922 157.375 1.00 0.00 0  396  C   A "C2'"  396  C   A "C2'"  1  1
ATOM 12642 O "O2'"  . C   A 1 392  ? 218.101 220.635 158.047 1.00 0.00 0  396  C   A "O2'"  396  C   A "O2'"  1  1
ATOM 12643 C "C1'"  . C   A 1 392  ? 219.359 222.499 157.158 1.00 0.00 0  396  C   A "C1'"  396  C   A "C1'"  1  1
ATOM 12644 N N1     . C   A 1 392  ? 219.404 223.951 157.332 1.00 0.00 0  396  C   A N1     396  C   A N1     1  1
ATOM 12645 C C2     . C   A 1 392  ? 219.663 224.468 158.593 1.00 0.00 0  396  C   A C2     396  C   A C2     1  1
ATOM 12646 O O2     . C   A 1 392  ? 219.844 223.675 159.525 1.00 0.00 0  396  C   A O2     396  C   A O2     1  1
ATOM 12647 N N3     . C   A 1 392  ? 219.710 225.803 158.757 1.00 0.00 0  396  C   A N3     396  C   A N3     1  1
ATOM 12648 C C4     . C   A 1 392  ? 219.513 226.617 157.736 1.00 0.00 0  396  C   A C4     396  C   A C4     1  1
ATOM 12649 N N4     . C   A 1 392  ? 219.572 227.940 157.957 1.00 0.00 0  396  C   A N4     396  C   A N4     1  1
ATOM 12650 C C5     . C   A 1 392  ? 219.242 226.130 156.424 1.00 0.00 0  396  C   A C5     396  C   A C5     1  1
ATOM 12651 C C6     . C   A 1 392  ? 219.195 224.796 156.267 1.00 0.00 0  396  C   A C6     396  C   A C6     1  1
ATOM 12652 H "H5'"  . C   A 1 392  ? 219.766 221.608 153.295 1.00 0.00 0  396  C   A "H5'"  396  C   A "H5'"  1  1
ATOM 12653 H "H5''" . C   A 1 392  ? 218.073 221.088 153.164 1.00 0.00 0  396  C   A "H5''" 396  C   A "H5''" 1  1
ATOM 12654 H "H4'"  . C   A 1 392  ? 218.924 220.308 155.268 1.00 0.00 0  396  C   A "H4'"  396  C   A "H4'"  1  1
ATOM 12655 H "H3'"  . C   A 1 392  ? 216.976 222.576 155.525 1.00 0.00 0  396  C   A "H3'"  396  C   A "H3'"  1  1
ATOM 12656 H "H2'"  . C   A 1 392  ? 217.301 222.611 157.910 1.00 0.00 0  396  C   A "H2'"  396  C   A "H2'"  1  1
ATOM 12657 H "HO2'" . C   A 1 392  ? 219.026 220.392 157.998 1.00 0.00 0  396  C   A "HO2'" 396  C   A "HO2'" 1  1
ATOM 12658 H "H1'"  . C   A 1 392  ? 220.089 222.060 157.838 1.00 0.00 0  396  C   A "H1'"  396  C   A "H1'"  1  1
ATOM 12659 H H41    . C   A 1 392  ? 219.424 228.586 157.194 1.00 0.00 0  396  C   A H41    396  C   A H41    1  1
ATOM 12660 H H42    . C   A 1 392  ? 219.764 228.289 158.884 1.00 0.00 0  396  C   A H42    396  C   A H42    1  1
ATOM 12661 H H5     . C   A 1 392  ? 219.080 226.809 155.586 1.00 0.00 0  396  C   A H5     396  C   A H5     1  1
ATOM 12662 H H6     . C   A 1 392  ? 218.989 224.381 155.280 1.00 0.00 0  396  C   A H6     396  C   A H6     1  1
ATOM 12663 P P      . A   A 1 393  ? 215.093 220.905 155.195 1.00 0.00 0  397  A   A P      397  A   A P      1  1
ATOM 12664 O OP1    . A   A 1 393  ? 214.554 219.599 154.740 1.00 0.00 0  397  A   A OP1    397  A   A O1P    1  1
ATOM 12665 O OP2    . A   A 1 393  ? 215.190 222.035 154.237 1.00 0.00 -1 397  A   A OP2    397  A   A O2P    1  1
ATOM 12666 O "O5'"  . A   A 1 393  ? 214.229 221.394 156.509 1.00 0.00 0  397  A   A "O5'"  397  A   A "O5'"  1  1
ATOM 12667 C "C5'"  . A   A 1 393  ? 214.188 220.593 157.617 1.00 0.00 0  397  A   A "C5'"  397  A   A "C5'"  1  1
ATOM 12668 C "C4'"  . A   A 1 393  ? 213.777 221.410 158.824 1.00 0.00 0  397  A   A "C4'"  397  A   A "C4'"  1  1
ATOM 12669 O "O4'"  . A   A 1 393  ? 212.445 222.049 158.536 1.00 0.00 0  397  A   A "O4'"  397  A   A "O4'"  1  1
ATOM 12670 C "C3'"  . A   A 1 393  ? 213.577 220.599 160.075 1.00 0.00 0  397  A   A "C3'"  397  A   A "C3'"  1  1
ATOM 12671 O "O3'"  . A   A 1 393  ? 214.755 220.481 160.759 1.00 0.00 0  397  A   A "O3'"  397  A   A "O3'"  1  1
ATOM 12672 C "C2'"  . A   A 1 393  ? 212.494 221.380 160.841 1.00 0.00 0  397  A   A "C2'"  397  A   A "C2'"  1  1
ATOM 12673 O "O2'"  . A   A 1 393  ? 213.132 222.458 161.569 1.00 0.00 0  397  A   A "O2'"  397  A   A "O2'"  1  1
ATOM 12674 C "C1'"  . A   A 1 393  ? 211.662 221.987 159.714 1.00 0.00 0  397  A   A "C1'"  397  A   A "C1'"  1  1
ATOM 12675 N N9     . A   A 1 393  ? 210.477 221.222 159.422 1.00 0.00 0  397  A   A N9     397  A   A N9     1  1
ATOM 12676 C C8     . A   A 1 393  ? 209.174 221.586 159.611 1.00 0.00 0  397  A   A C8     397  A   A C8     1  1
ATOM 12677 N N7     . A   A 1 393  ? 208.310 220.674 159.220 1.00 0.00 0  397  A   A N7     397  A   A N7     1  1
ATOM 12678 C C5     . A   A 1 393  ? 209.092 219.638 158.749 1.00 0.00 0  397  A   A C5     397  A   A C5     1  1
ATOM 12679 C C6     . A   A 1 393  ? 208.767 218.391 158.194 1.00 0.00 0  397  A   A C6     397  A   A C6     1  1
ATOM 12680 N N6     . A   A 1 393  ? 207.514 217.980 158.009 1.00 0.00 0  397  A   A N6     397  A   A N6     1  1
ATOM 12681 N N1     . A   A 1 393  ? 209.783 217.579 157.829 1.00 0.00 0  397  A   A N1     397  A   A N1     1  1
ATOM 12682 C C2     . A   A 1 393  ? 211.040 218.006 158.011 1.00 0.00 0  397  A   A C2     397  A   A C2     1  1
ATOM 12683 N N3     . A   A 1 393  ? 211.468 219.166 158.517 1.00 0.00 0  397  A   A N3     397  A   A N3     1  1
ATOM 12684 C C4     . A   A 1 393  ? 210.433 219.944 158.871 1.00 0.00 0  397  A   A C4     397  A   A C4     1  1
ATOM 12685 H "H5'"  . A   A 1 393  ? 215.172 220.161 157.798 1.00 0.00 0  397  A   A "H5'"  397  A   A "H5'"  1  1
ATOM 12686 H "H5''" . A   A 1 393  ? 213.467 219.790 157.467 1.00 0.00 0  397  A   A "H5''" 397  A   A "H5''" 1  1
ATOM 12687 H "H4'"  . A   A 1 393  ? 214.571 222.127 159.031 1.00 0.00 0  397  A   A "H4'"  397  A   A "H4'"  1  1
ATOM 12688 H "H3'"  . A   A 1 393  ? 213.265 219.581 159.842 1.00 0.00 0  397  A   A "H3'"  397  A   A "H3'"  1  1
ATOM 12689 H "H2'"  . A   A 1 393  ? 211.907 220.722 161.482 1.00 0.00 0  397  A   A "H2'"  397  A   A "H2'"  1  1
ATOM 12690 H "HO2'" . A   A 1 393  ? 213.827 222.068 162.100 1.00 0.00 0  397  A   A "HO2'" 397  A   A "HO2'" 1  1
ATOM 12691 H "H1'"  . A   A 1 393  ? 211.351 223.007 159.941 1.00 0.00 0  397  A   A "H1'"  397  A   A "H1'"  1  1
ATOM 12692 H H8     . A   A 1 393  ? 208.881 222.533 160.040 1.00 0.00 0  397  A   A H8     397  A   A H8     1  1
ATOM 12693 H H61    . A   A 1 393  ? 206.743 218.577 158.271 1.00 0.00 0  397  A   A H61    397  A   A H61    1  1
ATOM 12694 H H62    . A   A 1 393  ? 207.336 217.072 157.605 1.00 0.00 0  397  A   A H62    397  A   A H62    1  1
ATOM 12695 H H2     . A   A 1 393  ? 211.822 217.312 157.703 1.00 0.00 0  397  A   A H2     397  A   A H2     1  1
ATOM 12696 P P      . U   A 1 394  ? 215.639 219.118 160.627 1.00 0.00 0  398  U   A P      398  U   A P      1  1
ATOM 12697 O OP1    . U   A 1 394  ? 216.243 219.120 159.270 1.00 0.00 0  398  U   A OP1    398  U   A O1P    1  1
ATOM 12698 O OP2    . U   A 1 394  ? 214.802 217.970 161.055 1.00 0.00 -1 398  U   A OP2    398  U   A O2P    1  1
ATOM 12699 O "O5'"  . U   A 1 394  ? 216.807 219.322 161.709 1.00 0.00 0  398  U   A "O5'"  398  U   A "O5'"  1  1
ATOM 12700 C "C5'"  . U   A 1 394  ? 216.840 218.569 162.886 1.00 0.00 0  398  U   A "C5'"  398  U   A "C5'"  1  1
ATOM 12701 C "C4'"  . U   A 1 394  ? 216.813 219.507 164.107 1.00 0.00 0  398  U   A "C4'"  398  U   A "C4'"  1  1
ATOM 12702 O "O4'"  . U   A 1 394  ? 217.789 220.556 163.881 1.00 0.00 0  398  U   A "O4'"  398  U   A "O4'"  1  1
ATOM 12703 C "C3'"  . U   A 1 394  ? 215.501 220.267 164.357 1.00 0.00 0  398  U   A "C3'"  398  U   A "C3'"  1  1
ATOM 12704 O "O3'"  . U   A 1 394  ? 214.569 219.495 165.089 1.00 0.00 0  398  U   A "O3'"  398  U   A "O3'"  1  1
ATOM 12705 C "C2'"  . U   A 1 394  ? 215.968 221.495 165.116 1.00 0.00 0  398  U   A "C2'"  398  U   A "C2'"  1  1
ATOM 12706 O "O2'"  . U   A 1 394  ? 216.170 221.159 166.509 1.00 0.00 0  398  U   A "O2'"  398  U   A "O2'"  1  1
ATOM 12707 C "C1'"  . U   A 1 394  ? 217.337 221.747 164.496 1.00 0.00 0  398  U   A "C1'"  398  U   A "C1'"  1  1
ATOM 12708 N N1     . U   A 1 394  ? 217.275 222.838 163.515 1.00 0.00 0  398  U   A N1     398  U   A N1     1  1
ATOM 12709 C C2     . U   A 1 394  ? 217.365 224.107 163.978 1.00 0.00 0  398  U   A C2     398  U   A C2     1  1
ATOM 12710 O O2     . U   A 1 394  ? 217.535 224.371 165.171 1.00 0.00 0  398  U   A O2     398  U   A O2     1  1
ATOM 12711 N N3     . U   A 1 394  ? 217.256 225.094 163.036 1.00 0.00 0  398  U   A N3     398  U   A N3     1  1
ATOM 12712 C C4     . U   A 1 394  ? 217.059 224.930 161.683 1.00 0.00 0  398  U   A C4     398  U   A C4     1  1
ATOM 12713 O O4     . U   A 1 394  ? 216.977 225.945 160.972 1.00 0.00 0  398  U   A O4     398  U   A O4     1  1
ATOM 12714 C C5     . U   A 1 394  ? 216.986 223.579 161.272 1.00 0.00 0  398  U   A C5     398  U   A C5     1  1
ATOM 12715 C C6     . U   A 1 394  ? 217.093 222.580 162.160 1.00 0.00 0  398  U   A C6     398  U   A C6     1  1
ATOM 12716 H "H5'"  . U   A 1 394  ? 217.750 217.970 162.916 1.00 0.00 0  398  U   A "H5'"  398  U   A "H5'"  1  1
ATOM 12717 H "H5''" . U   A 1 394  ? 215.976 217.907 162.926 1.00 0.00 0  398  U   A "H5''" 398  U   A "H5''" 1  1
ATOM 12718 H "H4'"  . U   A 1 394  ? 217.011 218.907 164.995 1.00 0.00 0  398  U   A "H4'"  398  U   A "H4'"  1  1
ATOM 12719 H "H3'"  . U   A 1 394  ? 215.006 220.523 163.420 1.00 0.00 0  398  U   A "H3'"  398  U   A "H3'"  1  1
ATOM 12720 H "H2'"  . U   A 1 394  ? 215.287 222.334 164.974 1.00 0.00 0  398  U   A "H2'"  398  U   A "H2'"  1  1
ATOM 12721 H "HO2'" . U   A 1 394  ? 216.033 220.215 166.595 1.00 0.00 0  398  U   A "HO2'" 398  U   A "HO2'" 1  1
ATOM 12722 H "H1'"  . U   A 1 394  ? 218.081 222.018 165.245 1.00 0.00 0  398  U   A "H1'"  398  U   A "H1'"  1  1
ATOM 12723 H H3     . U   A 1 394  ? 217.327 226.045 163.369 1.00 0.00 0  398  U   A H3     398  U   A H3     1  1
ATOM 12724 H H5     . U   A 1 394  ? 216.839 223.347 160.217 1.00 0.00 0  398  U   A H5     398  U   A H5     1  1
ATOM 12725 H H6     . U   A 1 394  ? 217.038 221.548 161.815 1.00 0.00 0  398  U   A H6     398  U   A H6     1  1
ATOM 12726 P P      . G   A 1 395  ? 213.035 219.960 165.184 1.00 0.00 0  399  G   A P      399  G   A P      1  1
ATOM 12727 O OP1    . G   A 1 395  ? 212.261 218.833 165.764 1.00 0.00 0  399  G   A OP1    399  G   A O1P    1  1
ATOM 12728 O OP2    . G   A 1 395  ? 212.642 220.516 163.864 1.00 0.00 -1 399  G   A OP2    399  G   A O2P    1  1
ATOM 12729 O "O5'"  . G   A 1 395  ? 213.050 221.176 166.269 1.00 0.00 0  399  G   A "O5'"  399  G   A "O5'"  1  1
ATOM 12730 C "C5'"  . G   A 1 395  ? 213.325 220.882 167.616 1.00 0.00 0  399  G   A "C5'"  399  G   A "C5'"  1  1
ATOM 12731 C "C4'"  . G   A 1 395  ? 213.596 222.191 168.395 1.00 0.00 0  399  G   A "C4'"  399  G   A "C4'"  1  1
ATOM 12732 O "O4'"  . G   A 1 395  ? 214.627 222.935 167.675 1.00 0.00 0  399  G   A "O4'"  399  G   A "O4'"  1  1
ATOM 12733 C "C3'"  . G   A 1 395  ? 212.428 223.176 168.493 1.00 0.00 0  399  G   A "C3'"  399  G   A "C3'"  1  1
ATOM 12734 O "O3'"  . G   A 1 395  ? 211.588 222.824 169.559 1.00 0.00 0  399  G   A "O3'"  399  G   A "O3'"  1  1
ATOM 12735 C "C2'"  . G   A 1 395  ? 213.124 224.522 168.664 1.00 0.00 0  399  G   A "C2'"  399  G   A "C2'"  1  1
ATOM 12736 O "O2'"  . G   A 1 395  ? 213.481 224.698 170.051 1.00 0.00 0  399  G   A "O2'"  399  G   A "O2'"  1  1
ATOM 12737 C "C1'"  . G   A 1 395  ? 214.410 224.322 167.869 1.00 0.00 0  399  G   A "C1'"  399  G   A "C1'"  1  1
ATOM 12738 N N9     . G   A 1 395  ? 214.363 224.963 166.571 1.00 0.00 0  399  G   A N9     399  G   A N9     1  1
ATOM 12739 C C8     . G   A 1 395  ? 214.271 224.364 165.335 1.00 0.00 0  399  G   A C8     399  G   A C8     1  1
ATOM 12740 N N7     . G   A 1 395  ? 214.227 225.200 164.340 1.00 0.00 0  399  G   A N7     399  G   A N7     1  1
ATOM 12741 C C5     . G   A 1 395  ? 214.293 226.451 164.956 1.00 0.00 0  399  G   A C5     399  G   A C5     1  1
ATOM 12742 C C6     . G   A 1 395  ? 214.283 227.734 164.415 1.00 0.00 0  399  G   A C6     399  G   A C6     1  1
ATOM 12743 O O6     . G   A 1 395  ? 214.219 228.083 163.202 1.00 0.00 0  399  G   A O6     399  G   A O6     1  1
ATOM 12744 N N1     . G   A 1 395  ? 214.360 228.753 165.373 1.00 0.00 0  399  G   A N1     399  G   A N1     1  1
ATOM 12745 C C2     . G   A 1 395  ? 214.439 228.469 166.718 1.00 0.00 0  399  G   A C2     399  G   A C2     1  1
ATOM 12746 N N2     . G   A 1 395  ? 214.505 229.574 167.522 1.00 0.00 0  399  G   A N2     399  G   A N2     1  1
ATOM 12747 N N3     . G   A 1 395  ? 214.451 227.288 167.262 1.00 0.00 0  399  G   A N3     399  G   A N3     1  1
ATOM 12748 C C4     . G   A 1 395  ? 214.375 226.320 166.326 1.00 0.00 0  399  G   A C4     399  G   A C4     1  1
ATOM 12749 H "H5'"  . G   A 1 395  ? 214.203 220.239 167.682 1.00 0.00 0  399  G   A "H5'"  399  G   A "H5'"  1  1
ATOM 12750 H "H5''" . G   A 1 395  ? 212.473 220.370 168.063 1.00 0.00 0  399  G   A "H5''" 399  G   A "H5''" 1  1
ATOM 12751 H "H4'"  . G   A 1 395  ? 213.878 221.924 169.413 1.00 0.00 0  399  G   A "H4'"  399  G   A "H4'"  1  1
ATOM 12752 H "H3'"  . G   A 1 395  ? 211.805 223.143 167.600 1.00 0.00 0  399  G   A "H3'"  399  G   A "H3'"  1  1
ATOM 12753 H "H2'"  . G   A 1 395  ? 212.516 225.337 168.272 1.00 0.00 0  399  G   A "H2'"  399  G   A "H2'"  1  1
ATOM 12754 H "HO2'" . G   A 1 395  ? 212.666 224.786 170.546 1.00 0.00 0  399  G   A "HO2'" 399  G   A "HO2'" 1  1
ATOM 12755 H "H1'"  . G   A 1 395  ? 215.281 224.708 168.398 1.00 0.00 0  399  G   A "H1'"  399  G   A "H1'"  1  1
ATOM 12756 H H8     . G   A 1 395  ? 214.240 223.293 165.203 1.00 0.00 0  399  G   A H8     399  G   A H8     1  1
ATOM 12757 H H1     . G   A 1 395  ? 214.358 229.716 165.071 1.00 0.00 0  399  G   A H1     399  G   A H1     1  1
ATOM 12758 H H21    . G   A 1 395  ? 214.562 229.466 168.525 1.00 0.00 0  399  G   A H21    399  G   A H21    1  1
ATOM 12759 H H22    . G   A 1 395  ? 214.496 230.497 167.113 1.00 0.00 0  399  G   A H22    399  G   A H22    1  1
ATOM 12760 P P      . C   A 1 396  ? 210.029 223.179 169.536 1.00 0.00 0  400  C   A P      400  C   A P      1  1
ATOM 12761 O OP1    . C   A 1 396  ? 209.382 222.449 170.658 1.00 0.00 0  400  C   A OP1    400  C   A O1P    1  1
ATOM 12762 O OP2    . C   A 1 396  ? 209.541 222.975 168.149 1.00 0.00 -1 400  C   A OP2    400  C   A O2P    1  1
ATOM 12763 O "O5'"  . C   A 1 396  ? 209.982 224.764 169.881 1.00 0.00 0  400  C   A "O5'"  400  C   A "O5'"  1  1
ATOM 12764 C "C5'"  . C   A 1 396  ? 210.297 225.209 171.168 1.00 0.00 0  400  C   A "C5'"  400  C   A "C5'"  1  1
ATOM 12765 C "C4'"  . C   A 1 396  ? 210.291 226.750 171.204 1.00 0.00 0  400  C   A "C4'"  400  C   A "C4'"  1  1
ATOM 12766 O "O4'"  . C   A 1 396  ? 211.392 227.224 170.358 1.00 0.00 0  400  C   A "O4'"  400  C   A "O4'"  1  1
ATOM 12767 C "C3'"  . C   A 1 396  ? 209.046 227.432 170.624 1.00 0.00 0  400  C   A "C3'"  400  C   A "C3'"  1  1
ATOM 12768 O "O3'"  . C   A 1 396  ? 208.022 227.528 171.578 1.00 0.00 0  400  C   A "O3'"  400  C   A "O3'"  1  1
ATOM 12769 C "C2'"  . C   A 1 396  ? 209.576 228.783 170.182 1.00 0.00 0  400  C   A "C2'"  400  C   A "C2'"  1  1
ATOM 12770 O "O2'"  . C   A 1 396  ? 209.698 229.681 171.318 1.00 0.00 0  400  C   A "O2'"  400  C   A "O2'"  1  1
ATOM 12771 C "C1'"  . C   A 1 396  ? 210.992 228.432 169.736 1.00 0.00 0  400  C   A "C1'"  400  C   A "C1'"  1  1
ATOM 12772 N N1     . C   A 1 396  ? 211.067 228.287 168.295 1.00 0.00 0  400  C   A N1     400  C   A N1     1  1
ATOM 12773 C C2     . C   A 1 396  ? 211.095 229.404 167.475 1.00 0.00 0  400  C   A C2     400  C   A C2     1  1
ATOM 12774 O O2     . C   A 1 396  ? 211.104 230.523 168.007 1.00 0.00 0  400  C   A O2     400  C   A O2     1  1
ATOM 12775 N N3     . C   A 1 396  ? 211.122 229.250 166.131 1.00 0.00 0  400  C   A N3     400  C   A N3     1  1
ATOM 12776 C C4     . C   A 1 396  ? 211.115 228.028 165.607 1.00 0.00 0  400  C   A C4     400  C   A C4     1  1
ATOM 12777 N N4     . C   A 1 396  ? 211.134 227.920 164.270 1.00 0.00 0  400  C   A N4     400  C   A N4     1  1
ATOM 12778 C C5     . C   A 1 396  ? 211.086 226.848 166.408 1.00 0.00 0  400  C   A C5     400  C   A C5     1  1
ATOM 12779 C C6     . C   A 1 396  ? 211.063 227.019 167.737 1.00 0.00 0  400  C   A C6     400  C   A C6     1  1
ATOM 12780 H "H5'"  . C   A 1 396  ? 211.286 224.849 171.451 1.00 0.00 0  400  C   A "H5'"  400  C   A "H5'"  1  1
ATOM 12781 H "H5''" . C   A 1 396  ? 209.563 224.833 171.880 1.00 0.00 0  400  C   A "H5''" 400  C   A "H5''" 1  1
ATOM 12782 H "H4'"  . C   A 1 396  ? 210.373 227.062 172.245 1.00 0.00 0  400  C   A "H4'"  400  C   A "H4'"  1  1
ATOM 12783 H "H3'"  . C   A 1 396  ? 208.629 226.861 169.795 1.00 0.00 0  400  C   A "H3'"  400  C   A "H3'"  1  1
ATOM 12784 H "H2'"  . C   A 1 396  ? 208.978 229.199 169.372 1.00 0.00 0  400  C   A "H2'"  400  C   A "H2'"  1  1
ATOM 12785 H "HO2'" . C   A 1 396  ? 209.931 230.543 170.972 1.00 0.00 0  400  C   A "HO2'" 400  C   A "HO2'" 1  1
ATOM 12786 H "H1'"  . C   A 1 396  ? 211.714 229.194 170.031 1.00 0.00 0  400  C   A "H1'"  400  C   A "H1'"  1  1
ATOM 12787 H H41    . C   A 1 396  ? 211.128 227.008 163.837 1.00 0.00 0  400  C   A H41    400  C   A H41    1  1
ATOM 12788 H H42    . C   A 1 396  ? 211.155 228.752 163.698 1.00 0.00 0  400  C   A H42    400  C   A H42    1  1
ATOM 12789 H H5     . C   A 1 396  ? 211.082 225.855 165.960 1.00 0.00 0  400  C   A H5     400  C   A H5     1  1
ATOM 12790 H H6     . C   A 1 396  ? 211.040 226.144 168.387 1.00 0.00 0  400  C   A H6     400  C   A H6     1  1
ATOM 12791 P P      . C   A 1 397  ? 206.495 227.711 171.077 1.00 0.00 0  401  C   A P      401  C   A P      1  1
ATOM 12792 O OP1    . C   A 1 397  ? 205.643 227.914 172.274 1.00 0.00 0  401  C   A OP1    401  C   A O1P    1  1
ATOM 12793 O OP2    . C   A 1 397  ? 206.179 226.612 170.128 1.00 0.00 -1 401  C   A OP2    401  C   A O2P    1  1
ATOM 12794 O "O5'"  . C   A 1 397  ? 206.538 229.110 170.281 1.00 0.00 0  401  C   A "O5'"  401  C   A "O5'"  1  1
ATOM 12795 C "C5'"  . C   A 1 397  ? 206.568 230.320 170.943 1.00 0.00 0  401  C   A "C5'"  401  C   A "C5'"  1  1
ATOM 12796 C "C4'"  . C   A 1 397  ? 206.274 231.455 169.964 1.00 0.00 0  401  C   A "C4'"  401  C   A "C4'"  1  1
ATOM 12797 O "O4'"  . C   A 1 397  ? 207.439 231.608 169.060 1.00 0.00 0  401  C   A "O4'"  401  C   A "O4'"  1  1
ATOM 12798 C "C3'"  . C   A 1 397  ? 205.092 231.217 169.028 1.00 0.00 0  401  C   A "C3'"  401  C   A "C3'"  1  1
ATOM 12799 O "O3'"  . C   A 1 397  ? 203.841 231.564 169.591 1.00 0.00 0  401  C   A "O3'"  401  C   A "O3'"  1  1
ATOM 12800 C "C2'"  . C   A 1 397  ? 205.432 232.105 167.843 1.00 0.00 0  401  C   A "C2'"  401  C   A "C2'"  1  1
ATOM 12801 O "O2'"  . C   A 1 397  ? 205.139 233.511 168.158 1.00 0.00 0  401  C   A "O2'"  401  C   A "O2'"  1  1
ATOM 12802 C "C1'"  . C   A 1 397  ? 206.943 231.947 167.778 1.00 0.00 0  401  C   A "C1'"  401  C   A "C1'"  1  1
ATOM 12803 N N1     . C   A 1 397  ? 207.298 230.934 166.813 1.00 0.00 0  401  C   A N1     401  C   A N1     1  1
ATOM 12804 C C2     . C   A 1 397  ? 207.424 231.251 165.483 1.00 0.00 0  401  C   A C2     401  C   A C2     1  1
ATOM 12805 O O2     . C   A 1 397  ? 207.295 232.438 165.162 1.00 0.00 0  401  C   A O2     401  C   A O2     1  1
ATOM 12806 N N3     . C   A 1 397  ? 207.692 230.286 164.572 1.00 0.00 0  401  C   A N3     401  C   A N3     1  1
ATOM 12807 C C4     . C   A 1 397  ? 207.828 229.025 164.968 1.00 0.00 0  401  C   A C4     401  C   A C4     1  1
ATOM 12808 N N4     . C   A 1 397  ? 208.077 228.099 164.029 1.00 0.00 0  401  C   A N4     401  C   A N4     1  1
ATOM 12809 C C5     . C   A 1 397  ? 207.720 228.640 166.339 1.00 0.00 0  401  C   A C5     401  C   A C5     1  1
ATOM 12810 C C6     . C   A 1 397  ? 207.455 229.613 167.225 1.00 0.00 0  401  C   A C6     401  C   A C6     1  1
ATOM 12811 H "H5'"  . C   A 1 397  ? 207.553 230.476 171.384 1.00 0.00 0  401  C   A "H5'"  401  C   A "H5'"  1  1
ATOM 12812 H "H5''" . C   A 1 397  ? 205.818 230.328 171.734 1.00 0.00 0  401  C   A "H5''" 401  C   A "H5''" 1  1
ATOM 12813 H "H4'"  . C   A 1 397  ? 206.049 232.349 170.545 1.00 0.00 0  401  C   A "H4'"  401  C   A "H4'"  1  1
ATOM 12814 H "H3'"  . C   A 1 397  ? 205.012 230.167 168.748 1.00 0.00 0  401  C   A "H3'"  401  C   A "H3'"  1  1
ATOM 12815 H "H2'"  . C   A 1 397  ? 204.939 231.760 166.933 1.00 0.00 0  401  C   A "H2'"  401  C   A "H2'"  1  1
ATOM 12816 H "HO2'" . C   A 1 397  ? 204.526 233.828 167.494 1.00 0.00 0  401  C   A "HO2'" 401  C   A "HO2'" 1  1
ATOM 12817 H "H1'"  . C   A 1 397  ? 207.437 232.873 167.482 1.00 0.00 0  401  C   A "H1'"  401  C   A "H1'"  1  1
ATOM 12818 H H41    . C   A 1 397  ? 208.189 227.131 164.292 1.00 0.00 0  401  C   A H41    401  C   A H41    1  1
ATOM 12819 H H42    . C   A 1 397  ? 208.154 228.372 163.060 1.00 0.00 0  401  C   A H42    401  C   A H42    1  1
ATOM 12820 H H5     . C   A 1 397  ? 207.847 227.604 166.652 1.00 0.00 0  401  C   A H5     401  C   A H5     1  1
ATOM 12821 H H6     . C   A 1 397  ? 207.362 229.364 168.282 1.00 0.00 0  401  C   A H6     401  C   A H6     1  1
ATOM 12822 P P      . G   A 1 398  ? 202.503 230.962 168.852 1.00 0.00 0  402  G   A P      402  G   A P      1  1
ATOM 12823 O OP1    . G   A 1 398  ? 201.323 231.307 169.684 1.00 0.00 0  402  G   A OP1    402  G   A O1P    1  1
ATOM 12824 O OP2    . G   A 1 398  ? 202.758 229.543 168.492 1.00 0.00 -1 402  G   A OP2    402  G   A O2P    1  1
ATOM 12825 O "O5'"  . G   A 1 398  ? 202.433 231.834 167.482 1.00 0.00 0  402  G   A "O5'"  402  G   A "O5'"  1  1
ATOM 12826 C "C5'"  . G   A 1 398  ? 202.195 233.208 167.547 1.00 0.00 0  402  G   A "C5'"  402  G   A "C5'"  1  1
ATOM 12827 C "C4'"  . G   A 1 398  ? 202.165 233.799 166.126 1.00 0.00 0  402  G   A "C4'"  402  G   A "C4'"  1  1
ATOM 12828 O "O4'"  . G   A 1 398  ? 203.481 233.580 165.501 1.00 0.00 0  402  G   A "O4'"  402  G   A "O4'"  1  1
ATOM 12829 C "C3'"  . G   A 1 398  ? 201.181 233.148 165.162 1.00 0.00 0  402  G   A "C3'"  402  G   A "C3'"  1  1
ATOM 12830 O "O3'"  . G   A 1 398  ? 199.895 233.674 165.336 1.00 0.00 0  402  G   A "O3'"  402  G   A "O3'"  1  1
ATOM 12831 C "C2'"  . G   A 1 398  ? 201.793 233.448 163.800 1.00 0.00 0  402  G   A "C2'"  402  G   A "C2'"  1  1
ATOM 12832 O "O2'"  . G   A 1 398  ? 201.474 234.807 163.398 1.00 0.00 0  402  G   A "O2'"  402  G   A "O2'"  1  1
ATOM 12833 C "C1'"  . G   A 1 398  ? 203.281 233.400 164.112 1.00 0.00 0  402  G   A "C1'"  402  G   A "C1'"  1  1
ATOM 12834 N N9     . G   A 1 398  ? 203.852 232.153 163.707 1.00 0.00 0  402  G   A N9     402  G   A N9     1  1
ATOM 12835 C C8     . G   A 1 398  ? 204.114 231.062 164.528 1.00 0.00 0  402  G   A C8     402  G   A C8     1  1
ATOM 12836 N N7     . G   A 1 398  ? 204.547 230.012 163.897 1.00 0.00 0  402  G   A N7     402  G   A N7     1  1
ATOM 12837 C C5     . G   A 1 398  ? 204.586 230.424 162.563 1.00 0.00 0  402  G   A C5     402  G   A C5     1  1
ATOM 12838 C C6     . G   A 1 398  ? 204.949 229.737 161.416 1.00 0.00 0  402  G   A C6     402  G   A C6     1  1
ATOM 12839 O O6     . G   A 1 398  ? 205.342 228.543 161.304 1.00 0.00 0  402  G   A O6     402  G   A O6     1  1
ATOM 12840 N N1     . G   A 1 398  ? 204.855 230.498 160.245 1.00 0.00 0  402  G   A N1     402  G   A N1     1  1
ATOM 12841 C C2     . G   A 1 398  ? 204.427 231.805 160.273 1.00 0.00 0  402  G   A C2     402  G   A C2     1  1
ATOM 12842 N N2     . G   A 1 398  ? 204.400 232.411 159.043 1.00 0.00 0  402  G   A N2     402  G   A N2     1  1
ATOM 12843 N N3     . G   A 1 398  ? 204.065 232.482 161.322 1.00 0.00 0  402  G   A N3     402  G   A N3     1  1
ATOM 12844 C C4     . G   A 1 398  ? 204.169 231.731 162.440 1.00 0.00 0  402  G   A C4     402  G   A C4     1  1
ATOM 12845 H "H5'"  . G   A 1 398  ? 202.986 233.693 168.118 1.00 0.00 0  402  G   A "H5'"  402  G   A "H5'"  1  1
ATOM 12846 H "H5''" . G   A 1 398  ? 201.238 233.395 168.032 1.00 0.00 0  402  G   A "H5''" 402  G   A "H5''" 1  1
ATOM 12847 H "H4'"  . G   A 1 398  ? 201.887 234.850 166.206 1.00 0.00 0  402  G   A "H4'"  402  G   A "H4'"  1  1
ATOM 12848 H "H3'"  . G   A 1 398  ? 201.093 232.078 165.349 1.00 0.00 0  402  G   A "H3'"  402  G   A "H3'"  1  1
ATOM 12849 H "H2'"  . G   A 1 398  ? 201.501 232.703 163.060 1.00 0.00 0  402  G   A "H2'"  402  G   A "H2'"  1  1
ATOM 12850 H "HO2'" . G   A 1 398  ? 202.301 235.252 163.216 1.00 0.00 0  402  G   A "HO2'" 402  G   A "HO2'" 1  1
ATOM 12851 H "H1'"  . G   A 1 398  ? 203.829 234.195 163.608 1.00 0.00 0  402  G   A "H1'"  402  G   A "H1'"  1  1
ATOM 12852 H H8     . G   A 1 398  ? 203.969 231.086 165.598 1.00 0.00 0  402  G   A H8     402  G   A H8     1  1
ATOM 12853 H H1     . G   A 1 398  ? 205.106 230.079 159.361 1.00 0.00 0  402  G   A H1     402  G   A H1     1  1
ATOM 12854 H H21    . G   A 1 398  ? 204.101 233.372 158.960 1.00 0.00 0  402  G   A H21    402  G   A H21    1  1
ATOM 12855 H H22    . G   A 1 398  ? 204.678 231.896 158.220 1.00 0.00 0  402  G   A H22    402  G   A H22    1  1
ATOM 12856 P P      . C   A 1 399  ? 198.621 232.830 164.803 1.00 0.00 0  403  C   A P      403  C   A P      1  1
ATOM 12857 O OP1    . C   A 1 399  ? 197.394 233.597 165.134 1.00 0.00 0  403  C   A OP1    403  C   A O1P    1  1
ATOM 12858 O OP2    . C   A 1 399  ? 198.758 231.428 165.269 1.00 0.00 -1 403  C   A OP2    403  C   A O2P    1  1
ATOM 12859 O "O5'"  . C   A 1 399  ? 198.808 232.863 163.188 1.00 0.00 0  403  C   A "O5'"  403  C   A "O5'"  1  1
ATOM 12860 C "C5'"  . C   A 1 399  ? 198.650 234.085 162.518 1.00 0.00 0  403  C   A "C5'"  403  C   A "C5'"  1  1
ATOM 12861 C "C4'"  . C   A 1 399  ? 198.943 233.899 161.013 1.00 0.00 0  403  C   A "C4'"  403  C   A "C4'"  1  1
ATOM 12862 O "O4'"  . C   A 1 399  ? 200.362 233.593 160.846 1.00 0.00 0  403  C   A "O4'"  403  C   A "O4'"  1  1
ATOM 12863 C "C3'"  . C   A 1 399  ? 198.243 232.708 160.317 1.00 0.00 0  403  C   A "C3'"  403  C   A "C3'"  1  1
ATOM 12864 O "O3'"  . C   A 1 399  ? 196.884 232.976 159.950 1.00 0.00 0  403  C   A "O3'"  403  C   A "O3'"  1  1
ATOM 12865 C "C2'"  . C   A 1 399  ? 199.119 232.488 159.106 1.00 0.00 0  403  C   A "C2'"  403  C   A "C2'"  1  1
ATOM 12866 O "O2'"  . C   A 1 399  ? 198.840 233.531 158.076 1.00 0.00 0  403  C   A "O2'"  403  C   A "O2'"  1  1
ATOM 12867 C "C1'"  . C   A 1 399  ? 200.485 232.744 159.713 1.00 0.00 0  403  C   A "C1'"  403  C   A "C1'"  1  1
ATOM 12868 N N1     . C   A 1 399  ? 201.069 231.475 160.041 1.00 0.00 0  403  C   A N1     403  C   A N1     1  1
ATOM 12869 C C2     . C   A 1 399  ? 201.536 230.648 159.053 1.00 0.00 0  403  C   A C2     403  C   A C2     1  1
ATOM 12870 O O2     . C   A 1 399  ? 201.589 231.108 157.908 1.00 0.00 0  403  C   A O2     403  C   A O2     1  1
ATOM 12871 N N3     . C   A 1 399  ? 201.925 229.438 159.401 1.00 0.00 0  403  C   A N3     403  C   A N3     1  1
ATOM 12872 C C4     . C   A 1 399  ? 201.882 228.954 160.600 1.00 0.00 0  403  C   A C4     403  C   A C4     1  1
ATOM 12873 N N4     . C   A 1 399  ? 202.260 227.693 160.842 1.00 0.00 0  403  C   A N4     403  C   A N4     1  1
ATOM 12874 C C5     . C   A 1 399  ? 201.439 229.782 161.675 1.00 0.00 0  403  C   A C5     403  C   A C5     1  1
ATOM 12875 C C6     . C   A 1 399  ? 201.044 231.025 161.361 1.00 0.00 0  403  C   A C6     403  C   A C6     1  1
ATOM 12876 H "H5'"  . C   A 1 399  ? 199.341 234.822 162.928 1.00 0.00 0  403  C   A "H5'"  403  C   A "H5'"  1  1
ATOM 12877 H "H5''" . C   A 1 399  ? 197.629 234.445 162.642 1.00 0.00 0  403  C   A "H5''" 403  C   A "H5''" 1  1
ATOM 12878 H "H4'"  . C   A 1 399  ? 198.625 234.804 160.496 1.00 0.00 0  403  C   A "H4'"  403  C   A "H4'"  1  1
ATOM 12879 H "H3'"  . C   A 1 399  ? 198.210 231.833 160.967 1.00 0.00 0  403  C   A "H3'"  403  C   A "H3'"  1  1
ATOM 12880 H "H2'"  . C   A 1 399  ? 199.019 231.472 158.723 1.00 0.00 0  403  C   A "H2'"  403  C   A "H2'"  1  1
ATOM 12881 H "HO2'" . C   A 1 399  ? 199.174 234.361 158.417 1.00 0.00 0  403  C   A "HO2'" 403  C   A "HO2'" 1  1
ATOM 12882 H "H1'"  . C   A 1 399  ? 201.154 233.246 159.014 1.00 0.00 0  403  C   A "H1'"  403  C   A "H1'"  1  1
ATOM 12883 H H41    . C   A 1 399  ? 202.231 227.329 161.783 1.00 0.00 0  403  C   A H41    403  C   A H41    1  1
ATOM 12884 H H42    . C   A 1 399  ? 202.574 227.105 160.083 1.00 0.00 0  403  C   A H42    403  C   A H42    1  1
ATOM 12885 H H5     . C   A 1 399  ? 201.422 229.422 162.703 1.00 0.00 0  403  C   A H5     403  C   A H5     1  1
ATOM 12886 H H6     . C   A 1 399  ? 200.698 231.691 162.151 1.00 0.00 0  403  C   A H6     403  C   A H6     1  1
ATOM 12887 P P      . G   A 1 400  ? 195.899 231.680 159.803 1.00 0.00 0  404  G   A P      404  G   A P      1  1
ATOM 12888 O OP1    . G   A 1 400  ? 194.504 232.173 159.693 1.00 0.00 0  404  G   A OP1    404  G   A O1P    1  1
ATOM 12889 O OP2    . G   A 1 400  ? 196.250 230.699 160.864 1.00 0.00 -1 404  G   A OP2    404  G   A O2P    1  1
ATOM 12890 O "O5'"  . G   A 1 400  ? 196.342 231.068 158.373 1.00 0.00 0  404  G   A "O5'"  404  G   A "O5'"  1  1
ATOM 12891 C "C5'"  . G   A 1 400  ? 196.476 231.880 157.259 1.00 0.00 0  404  G   A "C5'"  404  G   A "C5'"  1  1
ATOM 12892 C "C4'"  . G   A 1 400  ? 197.041 231.068 156.089 1.00 0.00 0  404  G   A "C4'"  404  G   A "C4'"  1  1
ATOM 12893 O "O4'"  . G   A 1 400  ? 198.409 230.621 156.451 1.00 0.00 0  404  G   A "O4'"  404  G   A "O4'"  1  1
ATOM 12894 C "C3'"  . G   A 1 400  ? 196.285 229.795 155.770 1.00 0.00 0  404  G   A "C3'"  404  G   A "C3'"  1  1
ATOM 12895 O "O3'"  . G   A 1 400  ? 195.207 230.073 154.936 1.00 0.00 0  404  G   A "O3'"  404  G   A "O3'"  1  1
ATOM 12896 C "C2'"  . G   A 1 400  ? 197.361 228.908 155.139 1.00 0.00 0  404  G   A "C2'"  404  G   A "C2'"  1  1
ATOM 12897 O "O2'"  . G   A 1 400  ? 197.548 229.281 153.741 1.00 0.00 0  404  G   A "O2'"  404  G   A "O2'"  1  1
ATOM 12898 C "C1'"  . G   A 1 400  ? 198.608 229.333 155.903 1.00 0.00 0  404  G   A "C1'"  404  G   A "C1'"  1  1
ATOM 12899 N N9     . G   A 1 400  ? 198.926 228.433 156.975 1.00 0.00 0  404  G   A N9     404  G   A N9     1  1
ATOM 12900 C C8     . G   A 1 400  ? 198.855 228.707 158.331 1.00 0.00 0  404  G   A C8     404  G   A C8     1  1
ATOM 12901 N N7     . G   A 1 400  ? 199.161 227.699 159.095 1.00 0.00 0  404  G   A N7     404  G   A N7     1  1
ATOM 12902 C C5     . G   A 1 400  ? 199.451 226.676 158.192 1.00 0.00 0  404  G   A C5     404  G   A C5     1  1
ATOM 12903 C C6     . G   A 1 400  ? 199.843 225.358 158.412 1.00 0.00 0  404  G   A C6     404  G   A C6     1  1
ATOM 12904 O O6     . G   A 1 400  ? 200.033 224.764 159.504 1.00 0.00 0  404  G   A O6     404  G   A O6     1  1
ATOM 12905 N N1     . G   A 1 400  ? 200.041 224.622 157.233 1.00 0.00 0  404  G   A N1     404  G   A N1     1  1
ATOM 12906 C C2     . G   A 1 400  ? 199.855 225.192 155.990 1.00 0.00 0  404  G   A C2     404  G   A C2     1  1
ATOM 12907 N N2     . G   A 1 400  ? 200.087 224.344 154.947 1.00 0.00 0  404  G   A N2     404  G   A N2     1  1
ATOM 12908 N N3     . G   A 1 400  ? 199.489 226.422 155.745 1.00 0.00 0  404  G   A N3     404  G   A N3     1  1
ATOM 12909 C C4     . G   A 1 400  ? 199.302 227.111 156.892 1.00 0.00 0  404  G   A C4     404  G   A C4     1  1
ATOM 12910 H "H5'"  . G   A 1 400  ? 197.154 232.704 157.481 1.00 0.00 0  404  G   A "H5'"  404  G   A "H5'"  1  1
ATOM 12911 H "H5''" . G   A 1 400  ? 195.504 232.283 156.977 1.00 0.00 0  404  G   A "H5''" 404  G   A "H5''" 1  1
ATOM 12912 H "H4'"  . G   A 1 400  ? 197.005 231.694 155.198 1.00 0.00 0  404  G   A "H4'"  404  G   A "H4'"  1  1
ATOM 12913 H "H3'"  . G   A 1 400  ? 195.859 229.351 156.670 1.00 0.00 0  404  G   A "H3'"  404  G   A "H3'"  1  1
ATOM 12914 H "H2'"  . G   A 1 400  ? 197.133 227.850 155.271 1.00 0.00 0  404  G   A "H2'"  404  G   A "H2'"  1  1
ATOM 12915 H "HO2'" . G   A 1 400  ? 196.693 229.222 153.314 1.00 0.00 0  404  G   A "HO2'" 404  G   A "HO2'" 1  1
ATOM 12916 H "H1'"  . G   A 1 400  ? 199.482 229.396 155.255 1.00 0.00 0  404  G   A "H1'"  404  G   A "H1'"  1  1
ATOM 12917 H H8     . G   A 1 400  ? 198.570 229.673 158.721 1.00 0.00 0  404  G   A H8     404  G   A H8     1  1
ATOM 12918 H H1     . G   A 1 400  ? 200.325 223.655 157.296 1.00 0.00 0  404  G   A H1     404  G   A H1     1  1
ATOM 12919 H H21    . G   A 1 400  ? 199.975 224.670 153.997 1.00 0.00 0  404  G   A H21    404  G   A H21    1  1
ATOM 12920 H H22    . G   A 1 400  ? 200.370 223.391 155.123 1.00 0.00 0  404  G   A H22    404  G   A H22    1  1
ATOM 12921 P P      . U   A 1 401  ? 193.852 229.186 155.071 1.00 0.00 0  405  U   A P      405  U   A P      1  1
ATOM 12922 O OP1    . U   A 1 401  ? 192.745 229.967 154.476 1.00 0.00 0  405  U   A OP1    405  U   A O1P    1  1
ATOM 12923 O OP2    . U   A 1 401  ? 193.749 228.715 156.475 1.00 0.00 -1 405  U   A OP2    405  U   A O2P    1  1
ATOM 12924 O "O5'"  . U   A 1 401  ? 194.167 227.943 154.105 1.00 0.00 0  405  U   A "O5'"  405  U   A "O5'"  1  1
ATOM 12925 C "C5'"  . U   A 1 401  ? 194.710 228.112 152.853 1.00 0.00 0  405  U   A "C5'"  405  U   A "C5'"  1  1
ATOM 12926 C "C4'"  . U   A 1 401  ? 195.308 226.798 152.367 1.00 0.00 0  405  U   A "C4'"  405  U   A "C4'"  1  1
ATOM 12927 O "O4'"  . U   A 1 401  ? 196.495 226.483 153.204 1.00 0.00 0  405  U   A "O4'"  405  U   A "O4'"  1  1
ATOM 12928 C "C3'"  . U   A 1 401  ? 194.401 225.610 152.508 1.00 0.00 0  405  U   A "C3'"  405  U   A "C3'"  1  1
ATOM 12929 O "O3'"  . U   A 1 401  ? 193.550 225.455 151.428 1.00 0.00 0  405  U   A "O3'"  405  U   A "O3'"  1  1
ATOM 12930 C "C2'"  . U   A 1 401  ? 195.383 224.432 152.629 1.00 0.00 0  405  U   A "C2'"  405  U   A "C2'"  1  1
ATOM 12931 O "O2'"  . U   A 1 401  ? 195.781 224.022 151.301 1.00 0.00 0  405  U   A "O2'"  405  U   A "O2'"  1  1
ATOM 12932 C "C1'"  . U   A 1 401  ? 196.595 225.073 153.310 1.00 0.00 0  405  U   A "C1'"  405  U   A "C1'"  1  1
ATOM 12933 N N1     . U   A 1 401  ? 196.687 224.705 154.724 1.00 0.00 0  405  U   A N1     405  U   A N1     1  1
ATOM 12934 C C2     . U   A 1 401  ? 197.148 223.469 155.023 1.00 0.00 0  405  U   A C2     405  U   A C2     1  1
ATOM 12935 O O2     . U   A 1 401  ? 197.454 222.646 154.155 1.00 0.00 0  405  U   A O2     405  U   A O2     1  1
ATOM 12936 N N3     . U   A 1 401  ? 197.238 223.172 156.362 1.00 0.00 0  405  U   A N3     405  U   A N3     1  1
ATOM 12937 C C4     . U   A 1 401  ? 196.950 224.001 157.408 1.00 0.00 0  405  U   A C4     405  U   A C4     1  1
ATOM 12938 O O4     . U   A 1 401  ? 197.271 223.620 158.551 1.00 0.00 0  405  U   A O4     405  U   A O4     1  1
ATOM 12939 C C5     . U   A 1 401  ? 196.449 225.261 157.030 1.00 0.00 0  405  U   A C5     405  U   A C5     1  1
ATOM 12940 C C6     . U   A 1 401  ? 196.324 225.592 155.736 1.00 0.00 0  405  U   A C6     405  U   A C6     1  1
ATOM 12941 H "H5'"  . U   A 1 401  ? 195.494 228.869 152.889 1.00 0.00 0  405  U   A "H5'"  405  U   A "H5'"  1  1
ATOM 12942 H "H5''" . U   A 1 401  ? 193.937 228.433 152.154 1.00 0.00 0  405  U   A "H5''" 405  U   A "H5''" 1  1
ATOM 12943 H "H4'"  . U   A 1 401  ? 195.534 226.905 151.306 1.00 0.00 0  405  U   A "H4'"  405  U   A "H4'"  1  1
ATOM 12944 H "H3'"  . U   A 1 401  ? 193.758 225.703 153.383 1.00 0.00 0  405  U   A "H3'"  405  U   A "H3'"  1  1
ATOM 12945 H "H2'"  . U   A 1 401  ? 194.958 223.619 153.217 1.00 0.00 0  405  U   A "H2'"  405  U   A "H2'"  1  1
ATOM 12946 H "HO2'" . U   A 1 401  ? 196.439 224.647 150.997 1.00 0.00 0  405  U   A "HO2'" 405  U   A "HO2'" 1  1
ATOM 12947 H "H1'"  . U   A 1 401  ? 197.531 224.785 152.832 1.00 0.00 0  405  U   A "H1'"  405  U   A "H1'"  1  1
ATOM 12948 H H3     . U   A 1 401  ? 197.551 222.241 156.598 1.00 0.00 0  405  U   A H3     405  U   A H3     1  1
ATOM 12949 H H5     . U   A 1 401  ? 196.160 225.978 157.799 1.00 0.00 0  405  U   A H5     405  U   A H5     1  1
ATOM 12950 H H6     . U   A 1 401  ? 195.932 226.574 155.471 1.00 0.00 0  405  U   A H6     405  U   A H6     1  1
ATOM 12951 P P      . G   A 1 402  ? 192.357 224.352 151.520 1.00 0.00 0  406  G   A P      406  G   A P      1  1
ATOM 12952 O OP1    . G   A 1 402  ? 192.998 223.022 151.349 1.00 0.00 0  406  G   A OP1    406  G   A O1P    1  1
ATOM 12953 O OP2    . G   A 1 402  ? 191.235 224.745 150.631 1.00 0.00 -1 406  G   A OP2    406  G   A O2P    1  1
ATOM 12954 O "O5'"  . G   A 1 402  ? 191.856 224.526 153.045 1.00 0.00 0  406  G   A "O5'"  406  G   A "O5'"  1  1
ATOM 12955 C "C5'"  . G   A 1 402  ? 190.627 225.036 153.362 1.00 0.00 0  406  G   A "C5'"  406  G   A "C5'"  1  1
ATOM 12956 C "C4'"  . G   A 1 402  ? 190.743 226.520 153.645 1.00 0.00 0  406  G   A "C4'"  406  G   A "C4'"  1  1
ATOM 12957 O "O4'"  . G   A 1 402  ? 191.072 227.227 152.351 1.00 0.00 0  406  G   A "O4'"  406  G   A "O4'"  1  1
ATOM 12958 C "C3'"  . G   A 1 402  ? 189.470 227.150 154.146 1.00 0.00 0  406  G   A "C3'"  406  G   A "C3'"  1  1
ATOM 12959 O "O3'"  . G   A 1 402  ? 189.451 227.072 155.507 1.00 0.00 0  406  G   A "O3'"  406  G   A "O3'"  1  1
ATOM 12960 C "C2'"  . G   A 1 402  ? 189.520 228.593 153.580 1.00 0.00 0  406  G   A "C2'"  406  G   A "C2'"  1  1
ATOM 12961 O "O2'"  . G   A 1 402  ? 190.283 229.415 154.489 1.00 0.00 0  406  G   A "O2'"  406  G   A "O2'"  1  1
ATOM 12962 C "C1'"  . G   A 1 402  ? 190.339 228.434 152.289 1.00 0.00 0  406  G   A "C1'"  406  G   A "C1'"  1  1
ATOM 12963 N N9     . G   A 1 402  ? 189.549 228.364 151.079 1.00 0.00 0  406  G   A N9     406  G   A N9     1  1
ATOM 12964 C C8     . G   A 1 402  ? 189.619 227.374 150.120 1.00 0.00 0  406  G   A C8     406  G   A C8     1  1
ATOM 12965 N N7     . G   A 1 402  ? 188.828 227.560 149.102 1.00 0.00 0  406  G   A N7     406  G   A N7     1  1
ATOM 12966 C C5     . G   A 1 402  ? 188.173 228.751 149.397 1.00 0.00 0  406  G   A C5     406  G   A C5     1  1
ATOM 12967 C C6     . G   A 1 402  ? 187.188 229.437 148.693 1.00 0.00 0  406  G   A C6     406  G   A C6     1  1
ATOM 12968 O O6     . G   A 1 402  ? 186.657 229.139 147.589 1.00 0.00 0  406  G   A O6     406  G   A O6     1  1
ATOM 12969 N N1     . G   A 1 402  ? 186.756 230.611 149.321 1.00 0.00 0  406  G   A N1     406  G   A N1     1  1
ATOM 12970 C C2     . G   A 1 402  ? 187.273 231.008 150.538 1.00 0.00 0  406  G   A C2     406  G   A C2     1  1
ATOM 12971 N N2     . G   A 1 402  ? 186.752 232.178 150.999 1.00 0.00 0  406  G   A N2     406  G   A N2     1  1
ATOM 12972 N N3     . G   A 1 402  ? 188.179 230.377 151.243 1.00 0.00 0  406  G   A N3     406  G   A N3     1  1
ATOM 12973 C C4     . G   A 1 402  ? 188.598 229.260 150.610 1.00 0.00 0  406  G   A C4     406  G   A C4     1  1
ATOM 12974 H "H5'"  . G   A 1 402  ? 190.235 224.534 154.247 1.00 0.00 0  406  G   A "H5'"  406  G   A "H5'"  1  1
ATOM 12975 H "H5''" . G   A 1 402  ? 189.938 224.885 152.531 1.00 0.00 0  406  G   A "H5''" 406  G   A "H5''" 1  1
ATOM 12976 H "H4'"  . G   A 1 402  ? 191.496 226.655 154.422 1.00 0.00 0  406  G   A "H4'"  406  G   A "H4'"  1  1
ATOM 12977 H "H3'"  . G   A 1 402  ? 188.593 226.602 153.802 1.00 0.00 0  406  G   A "H3'"  406  G   A "H3'"  1  1
ATOM 12978 H "H2'"  . G   A 1 402  ? 188.519 228.980 153.391 1.00 0.00 0  406  G   A "H2'"  406  G   A "H2'"  1  1
ATOM 12979 H "HO2'" . G   A 1 402  ? 189.737 229.563 155.261 1.00 0.00 0  406  G   A "HO2'" 406  G   A "HO2'" 1  1
ATOM 12980 H "H1'"  . G   A 1 402  ? 191.064 229.239 152.165 1.00 0.00 0  406  G   A "H1'"  406  G   A "H1'"  1  1
ATOM 12981 H H8     . G   A 1 402  ? 190.273 226.518 150.206 1.00 0.00 0  406  G   A H8     406  G   A H8     1  1
ATOM 12982 H H1     . G   A 1 402  ? 186.051 231.179 148.875 1.00 0.00 0  406  G   A H1     406  G   A H1     1  1
ATOM 12983 H H21    . G   A 1 402  ? 187.064 232.556 151.882 1.00 0.00 0  406  G   A H21    406  G   A H21    1  1
ATOM 12984 H H22    . G   A 1 402  ? 186.053 232.667 150.459 1.00 0.00 0  406  G   A H22    406  G   A H22    1  1
ATOM 12985 P P      . U   A 1 403  ? 188.068 226.768 156.300 1.00 0.00 0  407  U   A P      407  U   A P      1  1
ATOM 12986 O OP1    . U   A 1 403  ? 188.408 226.227 157.641 1.00 0.00 0  407  U   A OP1    407  U   A O1P    1  1
ATOM 12987 O OP2    . U   A 1 403  ? 187.189 225.988 155.395 1.00 0.00 -1 407  U   A OP2    407  U   A O2P    1  1
ATOM 12988 O "O5'"  . U   A 1 403  ? 187.392 228.272 156.488 1.00 0.00 0  407  U   A "O5'"  407  U   A "O5'"  1  1
ATOM 12989 C "C5'"  . U   A 1 403  ? 186.043 228.378 156.541 1.00 0.00 0  407  U   A "C5'"  407  U   A "C5'"  1  1
ATOM 12990 C "C4'"  . U   A 1 403  ? 185.628 229.778 156.190 1.00 0.00 0  407  U   A "C4'"  407  U   A "C4'"  1  1
ATOM 12991 O "O4'"  . U   A 1 403  ? 186.242 230.149 154.853 1.00 0.00 0  407  U   A "O4'"  407  U   A "O4'"  1  1
ATOM 12992 C "C3'"  . U   A 1 403  ? 184.152 229.935 156.025 1.00 0.00 0  407  U   A "C3'"  407  U   A "C3'"  1  1
ATOM 12993 O "O3'"  . U   A 1 403  ? 183.591 230.217 157.234 1.00 0.00 0  407  U   A "O3'"  407  U   A "O3'"  1  1
ATOM 12994 C "C2'"  . U   A 1 403  ? 184.025 231.063 154.976 1.00 0.00 0  407  U   A "C2'"  407  U   A "C2'"  1  1
ATOM 12995 O "O2'"  . U   A 1 403  ? 184.149 232.330 155.668 1.00 0.00 0  407  U   A "O2'"  407  U   A "O2'"  1  1
ATOM 12996 C "C1'"  . U   A 1 403  ? 185.264 230.852 154.105 1.00 0.00 0  407  U   A "C1'"  407  U   A "C1'"  1  1
ATOM 12997 N N1     . U   A 1 403  ? 184.989 230.089 152.899 1.00 0.00 0  407  U   A N1     407  U   A N1     1  1
ATOM 12998 C C2     . U   A 1 403  ? 183.958 230.456 152.073 1.00 0.00 0  407  U   A C2     407  U   A C2     1  1
ATOM 12999 O O2     . U   A 1 403  ? 183.261 231.432 152.288 1.00 0.00 0  407  U   A O2     407  U   A O2     1  1
ATOM 13000 N N3     . U   A 1 403  ? 183.771 229.651 150.976 1.00 0.00 0  407  U   A N3     407  U   A N3     1  1
ATOM 13001 C C4     . U   A 1 403  ? 184.494 228.517 150.643 1.00 0.00 0  407  U   A C4     407  U   A C4     1  1
ATOM 13002 O O4     . U   A 1 403  ? 184.214 227.897 149.622 1.00 0.00 0  407  U   A O4     407  U   A O4     1  1
ATOM 13003 C C5     . U   A 1 403  ? 185.537 228.196 151.557 1.00 0.00 0  407  U   A C5     407  U   A C5     1  1
ATOM 13004 C C6     . U   A 1 403  ? 185.762 228.954 152.636 1.00 0.00 0  407  U   A C6     407  U   A C6     1  1
ATOM 13005 H "H5'"  . U   A 1 403  ? 185.692 228.143 157.546 1.00 0.00 0  407  U   A "H5'"  407  U   A "H5'"  1  1
ATOM 13006 H "H5''" . U   A 1 403  ? 185.590 227.684 155.833 1.00 0.00 0  407  U   A "H5''" 407  U   A "H5''" 1  1
ATOM 13007 H "H4'"  . U   A 1 403  ? 185.930 230.432 157.008 1.00 0.00 0  407  U   A "H4'"  407  U   A "H4'"  1  1
ATOM 13008 H "H3'"  . U   A 1 403  ? 183.689 229.006 155.691 1.00 0.00 0  407  U   A "H3'"  407  U   A "H3'"  1  1
ATOM 13009 H "H2'"  . U   A 1 403  ? 183.098 230.975 154.408 1.00 0.00 0  407  U   A "H2'"  407  U   A "H2'"  1  1
ATOM 13010 H "HO2'" . U   A 1 403  ? 183.825 232.198 156.560 1.00 0.00 0  407  U   A "HO2'" 407  U   A "HO2'" 1  1
ATOM 13011 H "H1'"  . U   A 1 403  ? 185.715 231.797 153.803 1.00 0.00 0  407  U   A "H1'"  407  U   A "H1'"  1  1
ATOM 13012 H H3     . U   A 1 403  ? 183.027 229.913 150.346 1.00 0.00 0  407  U   A H3     407  U   A H3     1  1
ATOM 13013 H H5     . U   A 1 403  ? 186.161 227.321 151.376 1.00 0.00 0  407  U   A H5     407  U   A H5     1  1
ATOM 13014 H H6     . U   A 1 403  ? 186.562 228.681 153.324 1.00 0.00 0  407  U   A H6     407  U   A H6     1  1
ATOM 13015 P P      . A   A 1 404  ? 182.918 229.003 158.106 1.00 0.00 0  408  A   A P      408  A   A P      1  1
ATOM 13016 O OP1    . A   A 1 404  ? 183.571 228.976 159.438 1.00 0.00 0  408  A   A OP1    408  A   A O1P    1  1
ATOM 13017 O OP2    . A   A 1 404  ? 182.931 227.781 157.261 1.00 0.00 -1 408  A   A OP2    408  A   A O2P    1  1
ATOM 13018 O "O5'"  . A   A 1 404  ? 181.355 229.504 158.246 1.00 0.00 0  408  A   A "O5'"  408  A   A "O5'"  1  1
ATOM 13019 C "C5'"  . A   A 1 404  ? 180.392 228.956 157.477 1.00 0.00 0  408  A   A "C5'"  408  A   A "C5'"  1  1
ATOM 13020 C "C4'"  . A   A 1 404  ? 179.674 230.029 156.725 1.00 0.00 0  408  A   A "C4'"  408  A   A "C4'"  1  1
ATOM 13021 O "O4'"  . A   A 1 404  ? 180.618 230.607 155.651 1.00 0.00 0  408  A   A "O4'"  408  A   A "O4'"  1  1
ATOM 13022 C "C3'"  . A   A 1 404  ? 178.468 229.521 155.996 1.00 0.00 0  408  A   A "C3'"  408  A   A "C3'"  1  1
ATOM 13023 O "O3'"  . A   A 1 404  ? 177.379 229.630 156.805 1.00 0.00 0  408  A   A "O3'"  408  A   A "O3'"  1  1
ATOM 13024 C "C2'"  . A   A 1 404  ? 178.409 230.398 154.720 1.00 0.00 0  408  A   A "C2'"  408  A   A "C2'"  1  1
ATOM 13025 O "O2'"  . A   A 1 404  ? 177.780 231.693 155.035 1.00 0.00 0  408  A   A "O2'"  408  A   A "O2'"  1  1
ATOM 13026 C "C1'"  . A   A 1 404  ? 179.893 230.668 154.440 1.00 0.00 0  408  A   A "C1'"  408  A   A "C1'"  1  1
ATOM 13027 N N9     . A   A 1 404  ? 180.475 229.716 153.534 1.00 0.00 0  408  A   A N9     408  A   A N9     1  1
ATOM 13028 C C8     . A   A 1 404  ? 181.685 229.062 153.744 1.00 0.00 0  408  A   A C8     408  A   A C8     1  1
ATOM 13029 N N7     . A   A 1 404  ? 182.006 228.228 152.785 1.00 0.00 0  408  A   A N7     408  A   A N7     1  1
ATOM 13030 C C5     . A   A 1 404  ? 180.951 228.311 151.896 1.00 0.00 0  408  A   A C5     408  A   A C5     1  1
ATOM 13031 C C6     . A   A 1 404  ? 180.702 227.664 150.677 1.00 0.00 0  408  A   A C6     408  A   A C6     1  1
ATOM 13032 N N6     . A   A 1 404  ? 181.537 226.780 150.136 1.00 0.00 0  408  A   A N6     408  A   A N6     1  1
ATOM 13033 N N1     . A   A 1 404  ? 179.553 227.957 150.034 1.00 0.00 0  408  A   A N1     408  A   A N1     1  1
ATOM 13034 C C2     . A   A 1 404  ? 178.715 228.848 150.589 1.00 0.00 0  408  A   A C2     408  A   A C2     1  1
ATOM 13035 N N3     . A   A 1 404  ? 178.845 229.521 151.736 1.00 0.00 0  408  A   A N3     408  A   A N3     1  1
ATOM 13036 C C4     . A   A 1 404  ? 179.998 229.205 152.348 1.00 0.00 0  408  A   A C4     408  A   A C4     1  1
ATOM 13037 H "H5'"  . A   A 1 404  ? 179.679 228.420 158.103 1.00 0.00 0  408  A   A "H5'"  408  A   A "H5'"  1  1
ATOM 13038 H "H5''" . A   A 1 404  ? 180.838 228.259 156.767 1.00 0.00 0  408  A   A "H5''" 408  A   A "H5''" 1  1
ATOM 13039 H "H4'"  . A   A 1 404  ? 179.326 230.769 157.446 1.00 0.00 0  408  A   A "H4'"  408  A   A "H4'"  1  1
ATOM 13040 H "H3'"  . A   A 1 404  ? 178.563 228.460 155.765 1.00 0.00 0  408  A   A "H3'"  408  A   A "H3'"  1  1
ATOM 13041 H "H2'"  . A   A 1 404  ? 177.920 229.874 153.899 1.00 0.00 0  408  A   A "H2'"  408  A   A "H2'"  1  1
ATOM 13042 H "HO2'" . A   A 1 404  ? 178.082 231.953 155.905 1.00 0.00 0  408  A   A "HO2'" 408  A   A "HO2'" 1  1
ATOM 13043 H "H1'"  . A   A 1 404  ? 180.055 231.662 154.025 1.00 0.00 0  408  A   A "H1'"  408  A   A "H1'"  1  1
ATOM 13044 H H8     . A   A 1 404  ? 182.302 229.226 154.615 1.00 0.00 0  408  A   A H8     408  A   A H8     1  1
ATOM 13045 H H61    . A   A 1 404  ? 182.399 226.546 150.606 1.00 0.00 0  408  A   A H61    408  A   A H61    1  1
ATOM 13046 H H62    . A   A 1 404  ? 181.307 226.343 149.254 1.00 0.00 0  408  A   A H62    408  A   A H62    1  1
ATOM 13047 H H2     . A   A 1 404  ? 177.803 229.050 150.027 1.00 0.00 0  408  A   A H2     408  A   A H2     1  1
ATOM 13048 P P      . U   A 1 405  ? 176.801 228.243 157.508 1.00 0.00 0  409  U   A P      409  U   A P      1  1
ATOM 13049 O OP1    . U   A 1 405  ? 176.305 228.582 158.865 1.00 0.00 0  409  U   A OP1    409  U   A O1P    1  1
ATOM 13050 O OP2    . U   A 1 405  ? 177.836 227.192 157.345 1.00 0.00 -1 409  U   A OP2    409  U   A O2P    1  1
ATOM 13051 O "O5'"  . U   A 1 405  ? 175.543 227.900 156.584 1.00 0.00 0  409  U   A "O5'"  409  U   A "O5'"  1  1
ATOM 13052 C "C5'"  . U   A 1 405  ? 174.865 228.861 155.888 1.00 0.00 0  409  U   A "C5'"  409  U   A "C5'"  1  1
ATOM 13053 C "C4'"  . U   A 1 405  ? 174.747 228.453 154.432 1.00 0.00 0  409  U   A "C4'"  409  U   A "C4'"  1  1
ATOM 13054 O "O4'"  . U   A 1 405  ? 176.093 228.486 153.813 1.00 0.00 0  409  U   A "O4'"  409  U   A "O4'"  1  1
ATOM 13055 C "C3'"  . U   A 1 405  ? 174.259 227.057 154.224 1.00 0.00 0  409  U   A "C3'"  409  U   A "C3'"  1  1
ATOM 13056 O "O3'"  . U   A 1 405  ? 172.890 227.007 154.263 1.00 0.00 0  409  U   A "O3'"  409  U   A "O3'"  1  1
ATOM 13057 C "C2'"  . U   A 1 405  ? 174.843 226.675 152.848 1.00 0.00 0  409  U   A "C2'"  409  U   A "C2'"  1  1
ATOM 13058 O "O2'"  . U   A 1 405  ? 173.949 227.115 151.805 1.00 0.00 0  409  U   A "O2'"  409  U   A "O2'"  1  1
ATOM 13059 C "C1'"  . U   A 1 405  ? 176.103 227.549 152.751 1.00 0.00 0  409  U   A "C1'"  409  U   A "C1'"  1  1
ATOM 13060 N N1     . U   A 1 405  ? 177.342 226.752 152.823 1.00 0.00 0  409  U   A N1     409  U   A N1     1  1
ATOM 13061 C C2     . U   A 1 405  ? 177.592 225.944 151.748 1.00 0.00 0  409  U   A C2     409  U   A C2     1  1
ATOM 13062 O O2     . U   A 1 405  ? 176.827 225.899 150.863 1.00 0.00 0  409  U   A O2     409  U   A O2     1  1
ATOM 13063 N N3     . U   A 1 405  ? 178.769 225.240 151.800 1.00 0.00 0  409  U   A N3     409  U   A N3     1  1
ATOM 13064 C C4     . U   A 1 405  ? 179.713 225.269 152.812 1.00 0.00 0  409  U   A C4     409  U   A C4     1  1
ATOM 13065 O O4     . U   A 1 405  ? 180.728 224.587 152.718 1.00 0.00 0  409  U   A O4     409  U   A O4     1  1
ATOM 13066 C C5     . U   A 1 405  ? 179.369 226.139 153.899 1.00 0.00 0  409  U   A C5     409  U   A C5     1  1
ATOM 13067 C C6     . U   A 1 405  ? 178.225 226.840 153.886 1.00 0.00 0  409  U   A C6     409  U   A C6     1  1
ATOM 13068 H "H5'"  . U   A 1 405  ? 175.400 229.809 155.950 1.00 0.00 0  409  U   A "H5'"  409  U   A "H5'"  1  1
ATOM 13069 H "H5''" . U   A 1 405  ? 173.867 228.986 156.306 1.00 0.00 0  409  U   A "H5''" 409  U   A "H5''" 1  1
ATOM 13070 H "H4'"  . U   A 1 405  ? 174.028 229.119 153.954 1.00 0.00 0  409  U   A "H4'"  409  U   A "H4'"  1  1
ATOM 13071 H "H3'"  . U   A 1 405  ? 174.603 226.394 155.018 1.00 0.00 0  409  U   A "H3'"  409  U   A "H3'"  1  1
ATOM 13072 H "H2'"  . U   A 1 405  ? 175.071 225.611 152.794 1.00 0.00 0  409  U   A "H2'"  409  U   A "H2'"  1  1
ATOM 13073 H "HO2'" . U   A 1 405  ? 174.488 227.482 151.105 1.00 0.00 0  409  U   A "HO2'" 409  U   A "HO2'" 1  1
ATOM 13074 H "H1'"  . U   A 1 405  ? 176.131 228.122 151.824 1.00 0.00 0  409  U   A "H1'"  409  U   A "H1'"  1  1
ATOM 13075 H H3     . U   A 1 405  ? 178.968 224.636 151.016 1.00 0.00 0  409  U   A H3     409  U   A H3     1  1
ATOM 13076 H H5     . U   A 1 405  ? 180.047 226.232 154.748 1.00 0.00 0  409  U   A H5     409  U   A H5     1  1
ATOM 13077 H H6     . U   A 1 405  ? 177.986 227.491 154.727 1.00 0.00 0  409  U   A H6     409  U   A H6     1  1
ATOM 13078 P P      . G   A 1 406  ? 172.155 225.638 154.732 1.00 0.00 0  410  G   A P      410  G   A P      1  1
ATOM 13079 O OP1    . G   A 1 406  ? 170.689 225.836 154.616 1.00 0.00 0  410  G   A OP1    410  G   A O1P    1  1
ATOM 13080 O OP2    . G   A 1 406  ? 172.742 225.231 156.034 1.00 0.00 -1 410  G   A OP2    410  G   A O2P    1  1
ATOM 13081 O "O5'"  . G   A 1 406  ? 172.619 224.574 153.597 1.00 0.00 0  410  G   A "O5'"  410  G   A "O5'"  1  1
ATOM 13082 C "C5'"  . G   A 1 406  ? 172.069 224.645 152.314 1.00 0.00 0  410  G   A "C5'"  410  G   A "C5'"  1  1
ATOM 13083 C "C4'"  . G   A 1 406  ? 172.668 223.537 151.424 1.00 0.00 0  410  G   A "C4'"  410  G   A "C4'"  1  1
ATOM 13084 O "O4'"  . G   A 1 406  ? 174.087 223.832 151.219 1.00 0.00 0  410  G   A "O4'"  410  G   A "O4'"  1  1
ATOM 13085 C "C3'"  . G   A 1 406  ? 172.670 222.119 152.016 1.00 0.00 0  410  G   A "C3'"  410  G   A "C3'"  1  1
ATOM 13086 O "O3'"  . G   A 1 406  ? 171.409 221.503 151.823 1.00 0.00 0  410  G   A "O3'"  410  G   A "O3'"  1  1
ATOM 13087 C "C2'"  . G   A 1 406  ? 173.817 221.450 151.273 1.00 0.00 0  410  G   A "C2'"  410  G   A "C2'"  1  1
ATOM 13088 O "O2'"  . G   A 1 406  ? 173.375 221.039 149.950 1.00 0.00 0  410  G   A "O2'"  410  G   A "O2'"  1  1
ATOM 13089 C "C1'"  . G   A 1 406  ? 174.793 222.610 151.098 1.00 0.00 0  410  G   A "C1'"  410  G   A "C1'"  1  1
ATOM 13090 N N9     . G   A 1 406  ? 175.854 222.622 152.081 1.00 0.00 0  410  G   A N9     410  G   A N9     1  1
ATOM 13091 C C8     . G   A 1 406  ? 175.837 223.252 153.308 1.00 0.00 0  410  G   A C8     410  G   A C8     1  1
ATOM 13092 N N7     . G   A 1 406  ? 176.945 223.141 153.979 1.00 0.00 0  410  G   A N7     410  G   A N7     1  1
ATOM 13093 C C5     . G   A 1 406  ? 177.759 222.370 153.148 1.00 0.00 0  410  G   A C5     410  G   A C5     1  1
ATOM 13094 C C6     . G   A 1 406  ? 179.039 221.938 153.299 1.00 0.00 0  410  G   A C6     410  G   A C6     1  1
ATOM 13095 O O6     . G   A 1 406  ? 179.850 222.132 154.287 1.00 0.00 0  410  G   A O6     410  G   A O6     1  1
ATOM 13096 N N1     . G   A 1 406  ? 179.516 221.187 152.240 1.00 0.00 0  410  G   A N1     410  G   A N1     1  1
ATOM 13097 C C2     . G   A 1 406  ? 178.745 220.917 151.165 1.00 0.00 0  410  G   A C2     410  G   A C2     1  1
ATOM 13098 N N2     . G   A 1 406  ? 179.397 220.138 150.202 1.00 0.00 0  410  G   A N2     410  G   A N2     1  1
ATOM 13099 N N3     . G   A 1 406  ? 177.538 221.280 150.952 1.00 0.00 0  410  G   A N3     410  G   A N3     1  1
ATOM 13100 C C4     . G   A 1 406  ? 177.094 222.025 151.990 1.00 0.00 0  410  G   A C4     410  G   A C4     1  1
ATOM 13101 H "H5'"  . G   A 1 406  ? 172.288 225.616 151.871 1.00 0.00 0  410  G   A "H5'"  410  G   A "H5'"  1  1
ATOM 13102 H "H5''" . G   A 1 406  ? 170.988 224.513 152.367 1.00 0.00 0  410  G   A "H5''" 410  G   A "H5''" 1  1
ATOM 13103 H "H4'"  . G   A 1 406  ? 172.090 223.499 150.500 1.00 0.00 0  410  G   A "H4'"  410  G   A "H4'"  1  1
ATOM 13104 H "H3'"  . G   A 1 406  ? 172.831 222.139 153.094 1.00 0.00 0  410  G   A "H3'"  410  G   A "H3'"  1  1
ATOM 13105 H "H2'"  . G   A 1 406  ? 174.244 220.632 151.854 1.00 0.00 0  410  G   A "H2'"  410  G   A "H2'"  1  1
ATOM 13106 H "HO2'" . G   A 1 406  ? 173.848 220.236 149.732 1.00 0.00 0  410  G   A "HO2'" 410  G   A "HO2'" 1  1
ATOM 13107 H "H1'"  . G   A 1 406  ? 175.255 222.608 150.111 1.00 0.00 0  410  G   A "H1'"  410  G   A "H1'"  1  1
ATOM 13108 H H8     . G   A 1 406  ? 174.978 223.791 153.679 1.00 0.00 0  410  G   A H8     410  G   A H8     1  1
ATOM 13109 H H1     . G   A 1 406  ? 180.461 220.833 152.271 1.00 0.00 0  410  G   A H1     410  G   A H1     1  1
ATOM 13110 H H21    . G   A 1 406  ? 178.913 219.873 149.356 1.00 0.00 0  410  G   A H21    410  G   A H21    1  1
ATOM 13111 H H22    . G   A 1 406  ? 180.351 219.842 150.352 1.00 0.00 0  410  G   A H22    410  G   A H22    1  1
ATOM 13112 P P      . A   A 1 407  ? 170.260 221.659 152.940 1.00 0.00 0  411  A   A P      411  A   A P      1  1
ATOM 13113 O OP1    . A   A 1 407  ? 169.033 222.142 152.258 1.00 0.00 0  411  A   A OP1    411  A   A O1P    1  1
ATOM 13114 O OP2    . A   A 1 407  ? 170.825 222.436 154.073 1.00 0.00 -1 411  A   A OP2    411  A   A O2P    1  1
ATOM 13115 O "O5'"  . A   A 1 407  ? 169.975 220.155 153.434 1.00 0.00 0  411  A   A "O5'"  411  A   A "O5'"  1  1
ATOM 13116 C "C5'"  . A   A 1 407  ? 168.828 219.468 153.068 1.00 0.00 0  411  A   A "C5'"  411  A   A "C5'"  1  1
ATOM 13117 C "C4'"  . A   A 1 407  ? 169.065 218.730 151.749 1.00 0.00 0  411  A   A "C4'"  411  A   A "C4'"  1  1
ATOM 13118 O "O4'"  . A   A 1 407  ? 170.481 218.342 151.709 1.00 0.00 0  411  A   A "O4'"  411  A   A "O4'"  1  1
ATOM 13119 C "C3'"  . A   A 1 407  ? 168.289 217.429 151.573 1.00 0.00 0  411  A   A "C3'"  411  A   A "C3'"  1  1
ATOM 13120 O "O3'"  . A   A 1 407  ? 167.961 217.262 150.226 1.00 0.00 0  411  A   A "O3'"  411  A   A "O3'"  1  1
ATOM 13121 C "C2'"  . A   A 1 407  ? 169.240 216.392 152.141 1.00 0.00 0  411  A   A "C2'"  411  A   A "C2'"  1  1
ATOM 13122 O "O2'"  . A   A 1 407  ? 169.044 215.129 151.455 1.00 0.00 0  411  A   A "O2'"  411  A   A "O2'"  1  1
ATOM 13123 C "C1'"  . A   A 1 407  ? 170.582 216.957 151.727 1.00 0.00 0  411  A   A "C1'"  411  A   A "C1'"  1  1
ATOM 13124 N N9     . A   A 1 407  ? 171.660 216.588 152.617 1.00 0.00 0  411  A   A N9     411  A   A N9     1  1
ATOM 13125 C C8     . A   A 1 407  ? 171.681 216.823 153.993 1.00 0.00 0  411  A   A C8     411  A   A C8     1  1
ATOM 13126 N N7     . A   A 1 407  ? 172.773 216.413 154.578 1.00 0.00 0  411  A   A N7     411  A   A N7     1  1
ATOM 13127 C C5     . A   A 1 407  ? 173.517 215.870 153.536 1.00 0.00 0  411  A   A C5     411  A   A C5     1  1
ATOM 13128 C C6     . A   A 1 407  ? 174.781 215.267 153.494 1.00 0.00 0  411  A   A C6     411  A   A C6     1  1
ATOM 13129 N N6     . A   A 1 407  ? 175.558 215.103 154.567 1.00 0.00 0  411  A   A N6     411  A   A N6     1  1
ATOM 13130 N N1     . A   A 1 407  ? 175.226 214.834 152.296 1.00 0.00 0  411  A   A N1     411  A   A N1     1  1
ATOM 13131 C C2     . A   A 1 407  ? 174.453 215.001 151.218 1.00 0.00 0  411  A   A C2     411  A   A C2     1  1
ATOM 13132 N N3     . A   A 1 407  ? 173.248 215.556 151.133 1.00 0.00 0  411  A   A N3     411  A   A N3     1  1
ATOM 13133 C C4     . A   A 1 407  ? 172.833 215.973 152.339 1.00 0.00 0  411  A   A C4     411  A   A C4     1  1
ATOM 13134 H "H5'"  . A   A 1 407  ? 168.003 220.168 152.942 1.00 0.00 0  411  A   A "H5'"  411  A   A "H5'"  1  1
ATOM 13135 H "H5''" . A   A 1 407  ? 168.568 218.745 153.841 1.00 0.00 0  411  A   A "H5''" 411  A   A "H5''" 1  1
ATOM 13136 H "H4'"  . A   A 1 407  ? 168.769 219.392 150.936 1.00 0.00 0  411  A   A "H4'"  411  A   A "H4'"  1  1
ATOM 13137 H "H3'"  . A   A 1 407  ? 167.341 217.457 152.110 1.00 0.00 0  411  A   A "H3'"  411  A   A "H3'"  1  1
ATOM 13138 H "H2'"  . A   A 1 407  ? 169.140 216.311 153.223 1.00 0.00 0  411  A   A "H2'"  411  A   A "H2'"  1  1
ATOM 13139 H "HO2'" . A   A 1 407  ? 168.894 214.462 152.125 1.00 0.00 0  411  A   A "HO2'" 411  A   A "HO2'" 1  1
ATOM 13140 H "H1'"  . A   A 1 407  ? 170.862 216.647 150.720 1.00 0.00 0  411  A   A "H1'"  411  A   A "H1'"  1  1
ATOM 13141 H H8     . A   A 1 407  ? 170.869 217.299 154.524 1.00 0.00 0  411  A   A H8     411  A   A H8     1  1
ATOM 13142 H H61    . A   A 1 407  ? 175.243 215.421 155.472 1.00 0.00 0  411  A   A H61    411  A   A H61    1  1
ATOM 13143 H H62    . A   A 1 407  ? 176.461 214.660 154.474 1.00 0.00 0  411  A   A H62    411  A   A H62    1  1
ATOM 13144 H H2     . A   A 1 407  ? 174.868 214.631 150.281 1.00 0.00 0  411  A   A H2     411  A   A H2     1  1
ATOM 13145 P P      . A   A 1 408  ? 166.474 216.961 149.756 1.00 0.00 0  412  A   A P      412  A   A P      1  1
ATOM 13146 O OP1    . A   A 1 408  ? 166.465 215.591 149.180 1.00 0.00 0  412  A   A OP1    412  A   A O1P    1  1
ATOM 13147 O OP2    . A   A 1 408  ? 165.998 218.102 148.935 1.00 0.00 -1 412  A   A OP2    412  A   A O2P    1  1
ATOM 13148 O "O5'"  . A   A 1 408  ? 165.589 216.939 151.110 1.00 0.00 0  412  A   A "O5'"  412  A   A "O5'"  1  1
ATOM 13149 C "C5'"  . A   A 1 408  ? 165.085 215.717 151.585 1.00 0.00 0  412  A   A "C5'"  412  A   A "C5'"  1  1
ATOM 13150 C "C4'"  . A   A 1 408  ? 166.247 214.830 152.095 1.00 0.00 0  412  A   A "C4'"  412  A   A "C4'"  1  1
ATOM 13151 O "O4'"  . A   A 1 408  ? 166.340 214.985 153.540 1.00 0.00 0  412  A   A "O4'"  412  A   A "O4'"  1  1
ATOM 13152 C "C3'"  . A   A 1 408  ? 166.092 213.273 151.923 1.00 0.00 0  412  A   A "C3'"  412  A   A "C3'"  1  1
ATOM 13153 O "O3'"  . A   A 1 408  ? 167.282 212.803 151.479 1.00 0.00 0  412  A   A "O3'"  412  A   A "O3'"  1  1
ATOM 13154 C "C2'"  . A   A 1 408  ? 165.666 212.775 153.276 1.00 0.00 0  412  A   A "C2'"  412  A   A "C2'"  1  1
ATOM 13155 O "O2'"  . A   A 1 408  ? 166.193 211.434 153.478 1.00 0.00 0  412  A   A "O2'"  412  A   A "O2'"  1  1
ATOM 13156 C "C1'"  . A   A 1 408  ? 166.392 213.743 154.163 1.00 0.00 0  412  A   A "C1'"  412  A   A "C1'"  1  1
ATOM 13157 N N9     . A   A 1 408  ? 165.818 213.851 155.523 1.00 0.00 0  412  A   A N9     412  A   A N9     1  1
ATOM 13158 C C8     . A   A 1 408  ? 164.855 213.043 156.066 1.00 0.00 0  412  A   A C8     412  A   A C8     1  1
ATOM 13159 N N7     . A   A 1 408  ? 164.544 213.354 157.297 1.00 0.00 0  412  A   A N7     412  A   A N7     1  1
ATOM 13160 C C5     . A   A 1 408  ? 165.356 214.446 157.578 1.00 0.00 0  412  A   A C5     412  A   A C5     1  1
ATOM 13161 C C6     . A   A 1 408  ? 165.508 215.241 158.727 1.00 0.00 0  412  A   A C6     412  A   A C6     1  1
ATOM 13162 N N6     . A   A 1 408  ? 164.823 215.044 159.857 1.00 0.00 0  412  A   A N6     412  A   A N6     1  1
ATOM 13163 N N1     . A   A 1 408  ? 166.399 216.251 158.677 1.00 0.00 0  412  A   A N1     412  A   A N1     1  1
ATOM 13164 C C2     . A   A 1 408  ? 167.090 216.446 157.546 1.00 0.00 0  412  A   A C2     412  A   A C2     1  1
ATOM 13165 N N3     . A   A 1 408  ? 167.036 215.763 156.404 1.00 0.00 0  412  A   A N3     412  A   A N3     1  1
ATOM 13166 C C4     . A   A 1 408  ? 166.143 214.767 156.485 1.00 0.00 0  412  A   A C4     412  A   A C4     1  1
ATOM 13167 H "H5'"  . A   A 1 408  ? 164.564 215.195 150.783 1.00 0.00 0  412  A   A "H5'"  412  A   A "H5'"  1  1
ATOM 13168 H "H5''" . A   A 1 408  ? 164.389 215.898 152.404 1.00 0.00 0  412  A   A "H5''" 412  A   A "H5''" 1  1
ATOM 13169 H "H4'"  . A   A 1 408  ? 167.151 215.124 151.562 1.00 0.00 0  412  A   A "H4'"  412  A   A "H4'"  1  1
ATOM 13170 H "H3'"  . A   A 1 408  ? 165.367 213.030 151.146 1.00 0.00 0  412  A   A "H3'"  412  A   A "H3'"  1  1
ATOM 13171 H "H2'"  . A   A 1 408  ? 164.584 212.832 153.399 1.00 0.00 0  412  A   A "H2'"  412  A   A "H2'"  1  1
ATOM 13172 H "HO2'" . A   A 1 408  ? 166.871 211.292 152.817 1.00 0.00 0  412  A   A "HO2'" 412  A   A "HO2'" 1  1
ATOM 13173 H "H1'"  . A   A 1 408  ? 167.446 213.486 154.268 1.00 0.00 0  412  A   A "H1'"  412  A   A "H1'"  1  1
ATOM 13174 H H8     . A   A 1 408  ? 164.397 212.226 155.529 1.00 0.00 0  412  A   A H8     412  A   A H8     1  1
ATOM 13175 H H61    . A   A 1 408  ? 164.153 214.291 159.917 1.00 0.00 0  412  A   A H61    412  A   A H61    1  1
ATOM 13176 H H62    . A   A 1 408  ? 164.976 215.649 160.652 1.00 0.00 0  412  A   A H62    412  A   A H62    1  1
ATOM 13177 H H2     . A   A 1 408  ? 167.794 217.279 157.563 1.00 0.00 0  412  A   A H2     412  A   A H2     1  1
ATOM 13178 P P      . G   A 1 409  ? 167.534 212.050 150.141 1.00 0.00 0  413  G   A P      413  G   A P      1  1
ATOM 13179 O OP1    . G   A 1 409  ? 167.461 213.061 149.056 1.00 0.00 0  413  G   A OP1    413  G   A O1P    1  1
ATOM 13180 O OP2    . G   A 1 409  ? 166.630 210.874 150.111 1.00 0.00 -1 413  G   A OP2    413  G   A O2P    1  1
ATOM 13181 O "O5'"  . G   A 1 409  ? 169.042 211.523 150.251 1.00 0.00 0  413  G   A "O5'"  413  G   A "O5'"  1  1
ATOM 13182 C "C5'"  . G   A 1 409  ? 169.538 210.949 151.419 1.00 0.00 0  413  G   A "C5'"  413  G   A "C5'"  1  1
ATOM 13183 C "C4'"  . G   A 1 409  ? 170.691 211.800 151.971 1.00 0.00 0  413  G   A "C4'"  413  G   A "C4'"  1  1
ATOM 13184 O "O4'"  . G   A 1 409  ? 170.161 212.771 152.920 1.00 0.00 0  413  G   A "O4'"  413  G   A "O4'"  1  1
ATOM 13185 C "C3'"  . G   A 1 409  ? 171.739 211.054 152.793 1.00 0.00 0  413  G   A "C3'"  413  G   A "C3'"  1  1
ATOM 13186 O "O3'"  . G   A 1 409  ? 172.688 210.469 151.979 1.00 0.00 0  413  G   A "O3'"  413  G   A "O3'"  1  1
ATOM 13187 C "C2'"  . G   A 1 409  ? 172.329 212.140 153.701 1.00 0.00 0  413  G   A "C2'"  413  G   A "C2'"  1  1
ATOM 13188 O "O2'"  . G   A 1 409  ? 173.456 212.724 153.062 1.00 0.00 0  413  G   A "O2'"  413  G   A "O2'"  1  1
ATOM 13189 C "C1'"  . G   A 1 409  ? 171.231 213.207 153.730 1.00 0.00 0  413  G   A "C1'"  413  G   A "C1'"  1  1
ATOM 13190 N N9     . G   A 1 409  ? 170.717 213.470 155.087 1.00 0.00 0  413  G   A N9     413  G   A N9     1  1
ATOM 13191 C C8     . G   A 1 409  ? 169.429 213.479 155.535 1.00 0.00 0  413  G   A C8     413  G   A C8     1  1
ATOM 13192 N N7     . G   A 1 409  ? 169.301 213.823 156.786 1.00 0.00 0  413  G   A N7     413  G   A N7     1  1
ATOM 13193 C C5     . G   A 1 409  ? 170.615 214.065 157.198 1.00 0.00 0  413  G   A C5     413  G   A C5     1  1
ATOM 13194 C C6     . G   A 1 409  ? 171.126 214.469 158.436 1.00 0.00 0  413  G   A C6     413  G   A C6     1  1
ATOM 13195 O O6     . G   A 1 409  ? 170.505 214.727 159.499 1.00 0.00 0  413  G   A O6     413  G   A O6     1  1
ATOM 13196 N N1     . G   A 1 409  ? 172.522 214.601 158.454 1.00 0.00 0  413  G   A N1     413  G   A N1     1  1
ATOM 13197 C C2     . G   A 1 409  ? 173.284 214.348 157.332 1.00 0.00 0  413  G   A C2     413  G   A C2     1  1
ATOM 13198 N N2     . G   A 1 409  ? 174.625 214.518 157.518 1.00 0.00 0  413  G   A N2     413  G   A N2     1  1
ATOM 13199 N N3     . G   A 1 409  ? 172.843 213.976 156.162 1.00 0.00 0  413  G   A N3     413  G   A N3     1  1
ATOM 13200 C C4     . G   A 1 409  ? 171.499 213.852 156.164 1.00 0.00 0  413  G   A C4     413  G   A C4     1  1
ATOM 13201 H "H5'"  . G   A 1 409  ? 169.905 209.944 151.209 1.00 0.00 0  413  G   A "H5'"  413  G   A "H5'"  1  1
ATOM 13202 H "H5''" . G   A 1 409  ? 168.747 210.891 152.166 1.00 0.00 0  413  G   A "H5''" 413  G   A "H5''" 1  1
ATOM 13203 H "H4'"  . G   A 1 409  ? 171.209 212.252 151.125 1.00 0.00 0  413  G   A "H4'"  413  G   A "H4'"  1  1
ATOM 13204 H "H3'"  . G   A 1 409  ? 171.290 210.240 153.362 1.00 0.00 0  413  G   A "H3'"  413  G   A "H3'"  1  1
ATOM 13205 H "H2'"  . G   A 1 409  ? 172.554 211.749 154.693 1.00 0.00 0  413  G   A "H2'"  413  G   A "H2'"  1  1
ATOM 13206 H "HO2'" . G   A 1 409  ? 173.321 212.642 152.118 1.00 0.00 0  413  G   A "HO2'" 413  G   A "HO2'" 1  1
ATOM 13207 H "H1'"  . G   A 1 409  ? 171.574 214.156 153.316 1.00 0.00 0  413  G   A "H1'"  413  G   A "H1'"  1  1
ATOM 13208 H H8     . G   A 1 409  ? 168.587 213.223 154.908 1.00 0.00 0  413  G   A H8     413  G   A H8     1  1
ATOM 13209 H H1     . G   A 1 409  ? 172.980 214.886 159.308 1.00 0.00 0  413  G   A H1     413  G   A H1     1  1
ATOM 13210 H H21    . G   A 1 409  ? 175.265 214.357 156.753 1.00 0.00 0  413  G   A H21    413  G   A H21    1  1
ATOM 13211 H H22    . G   A 1 409  ? 174.978 214.805 158.419 1.00 0.00 0  413  G   A H22    413  G   A H22    1  1
ATOM 13212 P P      . A   A 1 410  ? 172.474 209.058 151.282 1.00 0.00 0  414  A   A P      414  A   A P      1  1
ATOM 13213 O OP1    . A   A 1 410  ? 171.296 208.433 151.934 1.00 0.00 0  414  A   A OP1    414  A   A O1P    1  1
ATOM 13214 O OP2    . A   A 1 410  ? 173.778 208.345 151.284 1.00 0.00 -1 414  A   A OP2    414  A   A O2P    1  1
ATOM 13215 O "O5'"  . A   A 1 410  ? 172.096 209.454 149.768 1.00 0.00 0  414  A   A "O5'"  414  A   A "O5'"  1  1
ATOM 13216 C "C5'"  . A   A 1 410  ? 172.482 210.659 149.218 1.00 0.00 0  414  A   A "C5'"  414  A   A "C5'"  1  1
ATOM 13217 C "C4'"  . A   A 1 410  ? 172.598 210.523 147.703 1.00 0.00 0  414  A   A "C4'"  414  A   A "C4'"  1  1
ATOM 13218 O "O4'"  . A   A 1 410  ? 173.347 211.715 147.210 1.00 0.00 0  414  A   A "O4'"  414  A   A "O4'"  1  1
ATOM 13219 C "C3'"  . A   A 1 410  ? 173.367 209.314 147.238 1.00 0.00 0  414  A   A "C3'"  414  A   A "C3'"  1  1
ATOM 13220 O "O3'"  . A   A 1 410  ? 172.519 208.232 147.052 1.00 0.00 0  414  A   A "O3'"  414  A   A "O3'"  1  1
ATOM 13221 C "C2'"  . A   A 1 410  ? 174.036 209.802 145.938 1.00 0.00 0  414  A   A "C2'"  414  A   A "C2'"  1  1
ATOM 13222 O "O2'"  . A   A 1 410  ? 173.079 209.701 144.839 1.00 0.00 0  414  A   A "O2'"  414  A   A "O2'"  1  1
ATOM 13223 C "C1'"  . A   A 1 410  ? 174.265 211.289 146.226 1.00 0.00 0  414  A   A "C1'"  414  A   A "C1'"  1  1
ATOM 13224 N N9     . A   A 1 410  ? 175.595 211.581 146.715 1.00 0.00 0  414  A   A N9     414  A   A N9     1  1
ATOM 13225 C C8     . A   A 1 410  ? 175.905 211.989 148.006 1.00 0.00 0  414  A   A C8     414  A   A C8     1  1
ATOM 13226 N N7     . A   A 1 410  ? 177.187 212.187 148.203 1.00 0.00 0  414  A   A N7     414  A   A N7     1  1
ATOM 13227 C C5     . A   A 1 410  ? 177.764 211.888 146.981 1.00 0.00 0  414  A   A C5     414  A   A C5     1  1
ATOM 13228 C C6     . A   A 1 410  ? 179.098 211.903 146.540 1.00 0.00 0  414  A   A C6     414  A   A C6     1  1
ATOM 13229 N N6     . A   A 1 410  ? 180.129 212.251 147.315 1.00 0.00 0  414  A   A N6     414  A   A N6     1  1
ATOM 13230 N N1     . A   A 1 410  ? 179.337 211.550 145.261 1.00 0.00 0  414  A   A N1     414  A   A N1     1  1
ATOM 13231 C C2     . A   A 1 410  ? 178.305 211.202 144.482 1.00 0.00 0  414  A   A C2     414  A   A C2     1  1
ATOM 13232 N N3     . A   A 1 410  ? 177.008 211.148 144.787 1.00 0.00 0  414  A   A N3     414  A   A N3     1  1
ATOM 13233 C C4     . A   A 1 410  ? 176.801 211.505 146.062 1.00 0.00 0  414  A   A C4     414  A   A C4     1  1
ATOM 13234 H "H5'"  . A   A 1 410  ? 173.447 210.958 149.624 1.00 0.00 0  414  A   A "H5'"  414  A   A "H5'"  1  1
ATOM 13235 H "H5''" . A   A 1 410  ? 171.743 211.425 149.452 1.00 0.00 0  414  A   A "H5''" 414  A   A "H5''" 1  1
ATOM 13236 H "H4'"  . A   A 1 410  ? 171.591 210.439 147.295 1.00 0.00 0  414  A   A "H4'"  414  A   A "H4'"  1  1
ATOM 13237 H "H3'"  . A   A 1 410  ? 174.097 208.996 147.983 1.00 0.00 0  414  A   A "H3'"  414  A   A "H3'"  1  1
ATOM 13238 H "H2'"  . A   A 1 410  ? 174.966 209.269 145.744 1.00 0.00 0  414  A   A "H2'"  414  A   A "H2'"  1  1
ATOM 13239 H "HO2'" . A   A 1 410  ? 172.946 210.585 144.496 1.00 0.00 0  414  A   A "HO2'" 414  A   A "HO2'" 1  1
ATOM 13240 H "H1'"  . A   A 1 410  ? 174.093 211.907 145.345 1.00 0.00 0  414  A   A "H1'"  414  A   A "H1'"  1  1
ATOM 13241 H H8     . A   A 1 410  ? 175.161 212.130 148.776 1.00 0.00 0  414  A   A H8     414  A   A H8     1  1
ATOM 13242 H H61    . A   A 1 410  ? 179.969 212.522 148.275 1.00 0.00 0  414  A   A H61    414  A   A H61    1  1
ATOM 13243 H H62    . A   A 1 410  ? 181.067 212.243 146.941 1.00 0.00 0  414  A   A H62    414  A   A H62    1  1
ATOM 13244 H H2     . A   A 1 410  ? 178.560 210.924 143.460 1.00 0.00 0  414  A   A H2     414  A   A H2     1  1
ATOM 13245 P P      . A   A 1 411  ? 173.151 206.770 146.702 1.00 0.00 0  415  A   A P      415  A   A P      1  1
ATOM 13246 O OP1    . A   A 1 411  ? 172.970 206.564 145.242 1.00 0.00 0  415  A   A OP1    415  A   A O1P    1  1
ATOM 13247 O OP2    . A   A 1 411  ? 172.629 205.760 147.656 1.00 0.00 -1 415  A   A OP2    415  A   A O2P    1  1
ATOM 13248 O "O5'"  . A   A 1 411  ? 174.740 206.956 146.918 1.00 0.00 0  415  A   A "O5'"  415  A   A "O5'"  1  1
ATOM 13249 C "C5'"  . A   A 1 411  ? 175.635 206.033 146.477 1.00 0.00 0  415  A   A "C5'"  415  A   A "C5'"  1  1
ATOM 13250 C "C4'"  . A   A 1 411  ? 176.118 206.408 145.101 1.00 0.00 0  415  A   A "C4'"  415  A   A "C4'"  1  1
ATOM 13251 O "O4'"  . A   A 1 411  ? 176.683 207.812 145.167 1.00 0.00 0  415  A   A "O4'"  415  A   A "O4'"  1  1
ATOM 13252 C "C3'"  . A   A 1 411  ? 177.226 205.530 144.587 1.00 0.00 0  415  A   A "C3'"  415  A   A "C3'"  1  1
ATOM 13253 O "O3'"  . A   A 1 411  ? 176.697 204.469 143.903 1.00 0.00 0  415  A   A "O3'"  415  A   A "O3'"  1  1
ATOM 13254 C "C2'"  . A   A 1 411  ? 178.066 206.483 143.716 1.00 0.00 0  415  A   A "C2'"  415  A   A "C2'"  1  1
ATOM 13255 O "O2'"  . A   A 1 411  ? 177.469 206.608 142.401 1.00 0.00 0  415  A   A "O2'"  415  A   A "O2'"  1  1
ATOM 13256 C "C1'"  . A   A 1 411  ? 177.880 207.835 144.416 1.00 0.00 0  415  A   A "C1'"  415  A   A "C1'"  1  1
ATOM 13257 N N9     . A   A 1 411  ? 178.954 208.153 145.317 1.00 0.00 0  415  A   A N9     415  A   A N9     1  1
ATOM 13258 C C8     . A   A 1 411  ? 180.313 208.159 145.092 1.00 0.00 0  415  A   A C8     415  A   A C8     1  1
ATOM 13259 N N7     . A   A 1 411  ? 181.022 208.480 146.155 1.00 0.00 0  415  A   A N7     415  A   A N7     1  1
ATOM 13260 C C5     . A   A 1 411  ? 180.078 208.691 147.145 1.00 0.00 0  415  A   A C5     415  A   A C5     1  1
ATOM 13261 C C6     . A   A 1 411  ? 180.187 209.060 148.497 1.00 0.00 0  415  A   A C6     415  A   A C6     1  1
ATOM 13262 N N6     . A   A 1 411  ? 181.350 209.295 149.111 1.00 0.00 0  415  A   A N6     415  A   A N6     1  1
ATOM 13263 N N1     . A   A 1 411  ? 179.047 209.179 149.208 1.00 0.00 0  415  A   A N1     415  A   A N1     1  1
ATOM 13264 C C2     . A   A 1 411  ? 177.880 208.943 148.597 1.00 0.00 0  415  A   A C2     415  A   A C2     1  1
ATOM 13265 N N3     . A   A 1 411  ? 177.652 208.592 147.335 1.00 0.00 0  415  A   A N3     415  A   A N3     1  1
ATOM 13266 C C4     . A   A 1 411  ? 178.804 208.482 146.655 1.00 0.00 0  415  A   A C4     415  A   A C4     1  1
ATOM 13267 H "H5'"  . A   A 1 411  ? 175.163 205.051 146.434 1.00 0.00 0  415  A   A "H5'"  415  A   A "H5'"  1  1
ATOM 13268 H "H5''" . A   A 1 411  ? 176.487 205.991 147.155 1.00 0.00 0  415  A   A "H5''" 415  A   A "H5''" 1  1
ATOM 13269 H "H4'"  . A   A 1 411  ? 175.280 206.305 144.411 1.00 0.00 0  415  A   A "H4'"  415  A   A "H4'"  1  1
ATOM 13270 H "H3'"  . A   A 1 411  ? 177.803 205.100 145.405 1.00 0.00 0  415  A   A "H3'"  415  A   A "H3'"  1  1
ATOM 13271 H "H2'"  . A   A 1 411  ? 179.111 206.174 143.683 1.00 0.00 0  415  A   A "H2'"  415  A   A "H2'"  1  1
ATOM 13272 H "HO2'" . A   A 1 411  ? 177.563 205.760 141.967 1.00 0.00 0  415  A   A "HO2'" 415  A   A "HO2'" 1  1
ATOM 13273 H "H1'"  . A   A 1 411  ? 177.790 208.654 143.703 1.00 0.00 0  415  A   A "H1'"  415  A   A "H1'"  1  1
ATOM 13274 H H8     . A   A 1 411  ? 180.755 207.921 144.136 1.00 0.00 0  415  A   A H8     415  A   A H8     1  1
ATOM 13275 H H61    . A   A 1 411  ? 182.217 209.211 148.599 1.00 0.00 0  415  A   A H61    415  A   A H61    1  1
ATOM 13276 H H62    . A   A 1 411  ? 181.363 209.557 150.086 1.00 0.00 0  415  A   A H62    415  A   A H62    1  1
ATOM 13277 H H2     . A   A 1 411  ? 176.993 209.056 149.221 1.00 0.00 0  415  A   A H2     415  A   A H2     1  1
ATOM 13278 P P      . G   A 1 412  ? 176.817 202.969 144.569 1.00 0.00 0  416  G   A P      416  G   A P      1  1
ATOM 13279 O OP1    . G   A 1 412  ? 176.543 201.962 143.515 1.00 0.00 0  416  G   A OP1    416  G   A O1P    1  1
ATOM 13280 O OP2    . G   A 1 412  ? 176.015 202.958 145.821 1.00 0.00 -1 416  G   A OP2    416  G   A O2P    1  1
ATOM 13281 O "O5'"  . G   A 1 412  ? 178.379 202.889 144.924 1.00 0.00 0  416  G   A "O5'"  416  G   A "O5'"  1  1
ATOM 13282 C "C5'"  . G   A 1 412  ? 179.363 203.142 144.002 1.00 0.00 0  416  G   A "C5'"  416  G   A "C5'"  1  1
ATOM 13283 C "C4'"  . G   A 1 412  ? 180.693 203.347 144.711 1.00 0.00 0  416  G   A "C4'"  416  G   A "C4'"  1  1
ATOM 13284 O "O4'"  . G   A 1 412  ? 180.710 204.723 145.305 1.00 0.00 0  416  G   A "O4'"  416  G   A "O4'"  1  1
ATOM 13285 C "C3'"  . G   A 1 412  ? 180.935 202.411 145.875 1.00 0.00 0  416  G   A "C3'"  416  G   A "C3'"  1  1
ATOM 13286 O "O3'"  . G   A 1 412  ? 181.474 201.201 145.443 1.00 0.00 0  416  G   A "O3'"  416  G   A "O3'"  1  1
ATOM 13287 C "C2'"  . G   A 1 412  ? 181.889 203.213 146.775 1.00 0.00 0  416  G   A "C2'"  416  G   A "C2'"  1  1
ATOM 13288 O "O2'"  . G   A 1 412  ? 183.274 203.099 146.262 1.00 0.00 0  416  G   A "O2'"  416  G   A "O2'"  1  1
ATOM 13289 C "C1'"  . G   A 1 412  ? 181.410 204.650 146.534 1.00 0.00 0  416  G   A "C1'"  416  G   A "C1'"  1  1
ATOM 13290 N N9     . G   A 1 412  ? 180.542 205.106 147.577 1.00 0.00 0  416  G   A N9     416  G   A N9     1  1
ATOM 13291 C C8     . G   A 1 412  ? 179.154 205.217 147.522 1.00 0.00 0  416  G   A C8     416  G   A C8     1  1
ATOM 13292 N N7     . G   A 1 412  ? 178.608 205.638 148.626 1.00 0.00 0  416  G   A N7     416  G   A N7     1  1
ATOM 13293 C C5     . G   A 1 412  ? 179.694 205.817 149.485 1.00 0.00 0  416  G   A C5     416  G   A C5     1  1
ATOM 13294 C C6     . G   A 1 412  ? 179.743 206.248 150.809 1.00 0.00 0  416  G   A C6     416  G   A C6     1  1
ATOM 13295 O O6     . G   A 1 412  ? 178.798 206.592 151.564 1.00 0.00 0  416  G   A O6     416  G   A O6     1  1
ATOM 13296 N N1     . G   A 1 412  ? 181.040 206.293 151.342 1.00 0.00 0  416  G   A N1     416  G   A N1     1  1
ATOM 13297 C C2     . G   A 1 412  ? 182.139 205.933 150.589 1.00 0.00 0  416  G   A C2     416  G   A C2     1  1
ATOM 13298 N N2     . G   A 1 412  ? 183.325 206.030 151.256 1.00 0.00 0  416  G   A N2     416  G   A N2     1  1
ATOM 13299 N N3     . G   A 1 412  ? 182.132 205.525 149.351 1.00 0.00 0  416  G   A N3     416  G   A N3     1  1
ATOM 13300 C C4     . G   A 1 412  ? 180.876 205.488 148.856 1.00 0.00 0  416  G   A C4     416  G   A C4     1  1
ATOM 13301 H "H5'"  . G   A 1 412  ? 179.118 204.040 143.436 1.00 0.00 0  416  G   A "H5'"  416  G   A "H5'"  1  1
ATOM 13302 H "H5''" . G   A 1 412  ? 179.451 202.300 143.315 1.00 0.00 0  416  G   A "H5''" 416  G   A "H5''" 1  1
ATOM 13303 H "H4'"  . G   A 1 412  ? 181.490 203.172 143.987 1.00 0.00 0  416  G   A "H4'"  416  G   A "H4'"  1  1
ATOM 13304 H "H3'"  . G   A 1 412  ? 180.003 202.158 146.382 1.00 0.00 0  416  G   A "H3'"  416  G   A "H3'"  1  1
ATOM 13305 H "H2'"  . G   A 1 412  ? 181.795 202.915 147.819 1.00 0.00 0  416  G   A "H2'"  416  G   A "H2'"  1  1
ATOM 13306 H "HO2'" . G   A 1 412  ? 183.222 202.693 145.396 1.00 0.00 0  416  G   A "HO2'" 416  G   A "HO2'" 1  1
ATOM 13307 H "H1'"  . G   A 1 412  ? 182.242 205.351 146.466 1.00 0.00 0  416  G   A "H1'"  416  G   A "H1'"  1  1
ATOM 13308 H H8     . G   A 1 412  ? 178.581 204.974 146.639 1.00 0.00 0  416  G   A H8     416  G   A H8     1  1
ATOM 13309 H H1     . G   A 1 412  ? 181.171 206.596 152.296 1.00 0.00 0  416  G   A H1     416  G   A H1     1  1
ATOM 13310 H H21    . G   A 1 412  ? 184.188 205.786 150.791 1.00 0.00 0  416  G   A H21    416  G   A H21    1  1
ATOM 13311 H H22    . G   A 1 412  ? 183.340 206.345 152.216 1.00 0.00 0  416  G   A H22    416  G   A H22    1  1
ATOM 13312 P P      . G   A 1 413  ? 181.407 199.923 146.471 1.00 0.00 0  417  G   A P      417  G   A P      1  1
ATOM 13313 O OP1    . G   A 1 413  ? 181.744 198.691 145.717 1.00 0.00 0  417  G   A OP1    417  G   A O1P    1  1
ATOM 13314 O OP2    . G   A 1 413  ? 180.128 199.994 147.226 1.00 0.00 -1 417  G   A OP2    417  G   A O2P    1  1
ATOM 13315 O "O5'"  . G   A 1 413  ? 182.632 200.242 147.531 1.00 0.00 0  417  G   A "O5'"  417  G   A "O5'"  1  1
ATOM 13316 C "C5'"  . G   A 1 413  ? 182.649 199.609 148.737 1.00 0.00 0  417  G   A "C5'"  417  G   A "C5'"  1  1
ATOM 13317 C "C4'"  . G   A 1 413  ? 183.614 200.302 149.666 1.00 0.00 0  417  G   A "C4'"  417  G   A "C4'"  1  1
ATOM 13318 O "O4'"  . G   A 1 413  ? 183.296 201.784 149.679 1.00 0.00 0  417  G   A "O4'"  417  G   A "O4'"  1  1
ATOM 13319 C "C3'"  . G   A 1 413  ? 183.508 199.847 151.095 1.00 0.00 0  417  G   A "C3'"  417  G   A "C3'"  1  1
ATOM 13320 O "O3'"  . G   A 1 413  ? 184.323 198.762 151.249 1.00 0.00 0  417  G   A "O3'"  417  G   A "O3'"  1  1
ATOM 13321 C "C2'"  . G   A 1 413  ? 183.897 201.101 151.902 1.00 0.00 0  417  G   A "C2'"  417  G   A "C2'"  1  1
ATOM 13322 O "O2'"  . G   A 1 413  ? 185.347 201.178 151.969 1.00 0.00 0  417  G   A "O2'"  417  G   A "O2'"  1  1
ATOM 13323 C "C1'"  . G   A 1 413  ? 183.393 202.239 151.011 1.00 0.00 0  417  G   A "C1'"  417  G   A "C1'"  1  1
ATOM 13324 N N9     . G   A 1 413  ? 182.104 202.723 151.382 1.00 0.00 0  417  G   A N9     417  G   A N9     1  1
ATOM 13325 C C8     . G   A 1 413  ? 180.975 202.733 150.572 1.00 0.00 0  417  G   A C8     417  G   A C8     1  1
ATOM 13326 N N7     . G   A 1 413  ? 179.901 203.172 151.161 1.00 0.00 0  417  G   A N7     417  G   A N7     1  1
ATOM 13327 C C5     . G   A 1 413  ? 180.326 203.476 152.451 1.00 0.00 0  417  G   A C5     417  G   A C5     1  1
ATOM 13328 C C6     . G   A 1 413  ? 179.616 203.948 153.544 1.00 0.00 0  417  G   A C6     417  G   A C6     1  1
ATOM 13329 O O6     . G   A 1 413  ? 178.394 204.231 153.624 1.00 0.00 0  417  G   A O6     417  G   A O6     1  1
ATOM 13330 N N1     . G   A 1 413  ? 180.397 204.124 154.693 1.00 0.00 0  417  G   A N1     417  G   A N1     1  1
ATOM 13331 C C2     . G   A 1 413  ? 181.745 203.820 154.701 1.00 0.00 0  417  G   A C2     417  G   A C2     1  1
ATOM 13332 N N2     . G   A 1 413  ? 182.364 204.064 155.892 1.00 0.00 0  417  G   A N2     417  G   A N2     1  1
ATOM 13333 N N3     . G   A 1 413  ? 182.440 203.345 153.703 1.00 0.00 0  417  G   A N3     417  G   A N3     1  1
ATOM 13334 C C4     . G   A 1 413  ? 181.672 203.205 152.602 1.00 0.00 0  417  G   A C4     417  G   A C4     1  1
ATOM 13335 H "H5'"  . G   A 1 413  ? 182.961 198.573 148.606 1.00 0.00 0  417  G   A "H5'"  417  G   A "H5'"  1  1
ATOM 13336 H "H5''" . G   A 1 413  ? 181.652 199.628 149.178 1.00 0.00 0  417  G   A "H5''" 417  G   A "H5''" 1  1
ATOM 13337 H "H4'"  . G   A 1 413  ? 184.626 200.073 149.330 1.00 0.00 0  417  G   A "H4'"  417  G   A "H4'"  1  1
ATOM 13338 H "H3'"  . G   A 1 413  ? 182.502 199.501 151.327 1.00 0.00 0  417  G   A "H3'"  417  G   A "H3'"  1  1
ATOM 13339 H "H2'"  . G   A 1 413  ? 183.423 201.104 152.884 1.00 0.00 0  417  G   A "H2'"  417  G   A "H2'"  1  1
ATOM 13340 H "HO2'" . G   A 1 413  ? 185.673 201.197 151.069 1.00 0.00 0  417  G   A "HO2'" 417  G   A "HO2'" 1  1
ATOM 13341 H "H1'"  . G   A 1 413  ? 184.077 203.087 151.006 1.00 0.00 0  417  G   A "H1'"  417  G   A "H1'"  1  1
ATOM 13342 H H8     . G   A 1 413  ? 180.988 202.406 149.543 1.00 0.00 0  417  G   A H8     417  G   A H8     1  1
ATOM 13343 H H1     . G   A 1 413  ? 179.966 204.480 155.534 1.00 0.00 0  417  G   A H1     417  G   A H1     1  1
ATOM 13344 H H21    . G   A 1 413  ? 183.351 203.876 155.997 1.00 0.00 0  417  G   A H21    417  G   A H21    1  1
ATOM 13345 H H22    . G   A 1 413  ? 181.835 204.431 156.670 1.00 0.00 0  417  G   A H22    417  G   A H22    1  1
ATOM 13346 P P      . C   A 1 414  ? 183.667 197.303 151.587 1.00 0.00 0  418  C   A P      418  C   A P      1  1
ATOM 13347 O OP1    . C   A 1 414  ? 184.580 196.248 151.081 1.00 0.00 0  418  C   A OP1    418  C   A O1P    1  1
ATOM 13348 O OP2    . C   A 1 414  ? 182.251 197.327 151.136 1.00 0.00 -1 418  C   A OP2    418  C   A O2P    1  1
ATOM 13349 O "O5'"  . C   A 1 414  ? 183.720 197.275 153.184 1.00 0.00 0  418  C   A "O5'"  418  C   A "O5'"  1  1
ATOM 13350 C "C5'"  . C   A 1 414  ? 184.820 197.699 153.891 1.00 0.00 0  418  C   A "C5'"  418  C   A "C5'"  1  1
ATOM 13351 C "C4'"  . C   A 1 414  ? 184.401 198.132 155.288 1.00 0.00 0  418  C   A "C4'"  418  C   A "C4'"  1  1
ATOM 13352 O "O4'"  . C   A 1 414  ? 183.929 199.546 155.221 1.00 0.00 0  418  C   A "O4'"  418  C   A "O4'"  1  1
ATOM 13353 C "C3'"  . C   A 1 414  ? 183.240 197.354 155.869 1.00 0.00 0  418  C   A "C3'"  418  C   A "C3'"  1  1
ATOM 13354 O "O3'"  . C   A 1 414  ? 183.700 196.185 156.464 1.00 0.00 0  418  C   A "O3'"  418  C   A "O3'"  1  1
ATOM 13355 C "C2'"  . C   A 1 414  ? 182.609 198.353 156.843 1.00 0.00 0  418  C   A "C2'"  418  C   A "C2'"  1  1
ATOM 13356 O "O2'"  . C   A 1 414  ? 183.387 198.351 158.094 1.00 0.00 0  418  C   A "O2'"  418  C   A "O2'"  1  1
ATOM 13357 C "C1'"  . C   A 1 414  ? 182.839 199.678 156.116 1.00 0.00 0  418  C   A "C1'"  418  C   A "C1'"  1  1
ATOM 13358 N N1     . C   A 1 414  ? 181.654 200.076 155.395 1.00 0.00 0  418  C   A N1     418  C   A N1     1  1
ATOM 13359 C C2     . C   A 1 414  ? 180.544 200.539 156.067 1.00 0.00 0  418  C   A C2     418  C   A C2     1  1
ATOM 13360 O O2     . C   A 1 414  ? 180.638 200.706 157.288 1.00 0.00 0  418  C   A O2     418  C   A O2     1  1
ATOM 13361 N N3     . C   A 1 414  ? 179.436 200.802 155.373 1.00 0.00 0  418  C   A N3     418  C   A N3     1  1
ATOM 13362 C C4     . C   A 1 414  ? 179.356 200.631 154.078 1.00 0.00 0  418  C   A C4     418  C   A C4     1  1
ATOM 13363 N N4     . C   A 1 414  ? 178.199 200.893 153.453 1.00 0.00 0  418  C   A N4     418  C   A N4     1  1
ATOM 13364 C C5     . C   A 1 414  ? 180.480 200.181 153.326 1.00 0.00 0  418  C   A C5     418  C   A C5     1  1
ATOM 13365 C C6     . C   A 1 414  ? 181.603 199.916 154.013 1.00 0.00 0  418  C   A C6     418  C   A C6     1  1
ATOM 13366 H "H5'"  . C   A 1 414  ? 185.284 198.543 153.380 1.00 0.00 0  418  C   A "H5'"  418  C   A "H5'"  1  1
ATOM 13367 H "H5''" . C   A 1 414  ? 185.543 196.888 153.970 1.00 0.00 0  418  C   A "H5''" 418  C   A "H5''" 1  1
ATOM 13368 H "H4'"  . C   A 1 414  ? 185.251 197.984 155.954 1.00 0.00 0  418  C   A "H4'"  418  C   A "H4'"  1  1
ATOM 13369 H "H3'"  . C   A 1 414  ? 182.545 197.040 155.092 1.00 0.00 0  418  C   A "H3'"  418  C   A "H3'"  1  1
ATOM 13370 H "H2'"  . C   A 1 414  ? 181.551 198.143 156.998 1.00 0.00 0  418  C   A "H2'"  418  C   A "H2'"  1  1
ATOM 13371 H "HO2'" . C   A 1 414  ? 184.163 198.893 157.947 1.00 0.00 0  418  C   A "HO2'" 418  C   A "HO2'" 1  1
ATOM 13372 H "H1'"  . C   A 1 414  ? 183.093 200.483 156.807 1.00 0.00 0  418  C   A "H1'"  418  C   A "H1'"  1  1
ATOM 13373 H H41    . C   A 1 414  ? 178.127 200.771 152.453 1.00 0.00 0  418  C   A H41    418  C   A H41    1  1
ATOM 13374 H H42    . C   A 1 414  ? 177.400 201.212 153.982 1.00 0.00 0  418  C   A H42    418  C   A H42    1  1
ATOM 13375 H H5     . C   A 1 414  ? 180.431 200.058 152.245 1.00 0.00 0  418  C   A H5     418  C   A H5     1  1
ATOM 13376 H H6     . C   A 1 414  ? 182.488 199.570 153.478 1.00 0.00 0  418  C   A H6     418  C   A H6     1  1
ATOM 13377 P P      . C   A 1 415  ? 182.690 194.901 156.533 1.00 0.00 0  419  C   A P      419  C   A P      1  1
ATOM 13378 O OP1    . C   A 1 415  ? 183.459 193.735 157.035 1.00 0.00 0  419  C   A OP1    419  C   A O1P    1  1
ATOM 13379 O OP2    . C   A 1 415  ? 181.968 194.802 155.238 1.00 0.00 -1 419  C   A OP2    419  C   A O2P    1  1
ATOM 13380 O "O5'"  . C   A 1 415  ? 181.630 195.344 157.683 1.00 0.00 0  419  C   A "O5'"  419  C   A "O5'"  1  1
ATOM 13381 C "C5'"  . C   A 1 415  ? 182.100 195.617 158.973 1.00 0.00 0  419  C   A "C5'"  419  C   A "C5'"  1  1
ATOM 13382 C "C4'"  . C   A 1 415  ? 180.948 196.152 159.848 1.00 0.00 0  419  C   A "C4'"  419  C   A "C4'"  1  1
ATOM 13383 O "O4'"  . C   A 1 415  ? 180.574 197.469 159.341 1.00 0.00 0  419  C   A "O4'"  419  C   A "O4'"  1  1
ATOM 13384 C "C3'"  . C   A 1 415  ? 179.631 195.351 159.811 1.00 0.00 0  419  C   A "C3'"  419  C   A "C3'"  1  1
ATOM 13385 O "O3'"  . C   A 1 415  ? 179.655 194.255 160.704 1.00 0.00 0  419  C   A "O3'"  419  C   A "O3'"  1  1
ATOM 13386 C "C2'"  . C   A 1 415  ? 178.598 196.394 160.184 1.00 0.00 0  419  C   A "C2'"  419  C   A "C2'"  1  1
ATOM 13387 O "O2'"  . C   A 1 415  ? 178.597 196.591 161.626 1.00 0.00 0  419  C   A "O2'"  419  C   A "O2'"  1  1
ATOM 13388 C "C1'"  . C   A 1 415  ? 179.178 197.641 159.536 1.00 0.00 0  419  C   A "C1'"  419  C   A "C1'"  1  1
ATOM 13389 N N1     . C   A 1 415  ? 178.523 197.906 158.273 1.00 0.00 0  419  C   A N1     419  C   A N1     1  1
ATOM 13390 C C2     . C   A 1 415  ? 177.201 198.295 158.249 1.00 0.00 0  419  C   A C2     419  C   A C2     1  1
ATOM 13391 O O2     . C   A 1 415  ? 176.636 198.495 159.332 1.00 0.00 0  419  C   A O2     419  C   A O2     1  1
ATOM 13392 N N3     . C   A 1 415  ? 176.605 198.459 157.064 1.00 0.00 0  419  C   A N3     419  C   A N3     1  1
ATOM 13393 C C4     . C   A 1 415  ? 177.220 198.250 155.930 1.00 0.00 0  419  C   A C4     419  C   A C4     1  1
ATOM 13394 N N4     . C   A 1 415  ? 176.553 198.422 154.782 1.00 0.00 0  419  C   A N4     419  C   A N4     1  1
ATOM 13395 C C5     . C   A 1 415  ? 178.589 197.853 155.901 1.00 0.00 0  419  C   A C5     419  C   A C5     1  1
ATOM 13396 C C6     . C   A 1 415  ? 179.200 197.691 157.083 1.00 0.00 0  419  C   A C6     419  C   A C6     1  1
ATOM 13397 H "H5'"  . C   A 1 415  ? 182.891 196.366 158.927 1.00 0.00 0  419  C   A "H5'"  419  C   A "H5'"  1  1
ATOM 13398 H "H5''" . C   A 1 415  ? 182.497 194.707 159.422 1.00 0.00 0  419  C   A "H5''" 419  C   A "H5''" 1  1
ATOM 13399 H "H4'"  . C   A 1 415  ? 181.290 196.161 160.883 1.00 0.00 0  419  C   A "H4'"  419  C   A "H4'"  1  1
ATOM 13400 H "H3'"  . C   A 1 415  ? 179.452 194.927 158.823 1.00 0.00 0  419  C   A "H3'"  419  C   A "H3'"  1  1
ATOM 13401 H "H2'"  . C   A 1 415  ? 177.615 196.140 159.788 1.00 0.00 0  419  C   A "H2'"  419  C   A "H2'"  1  1
ATOM 13402 H "HO2'" . C   A 1 415  ? 177.764 196.255 161.957 1.00 0.00 0  419  C   A "HO2'" 419  C   A "HO2'" 1  1
ATOM 13403 H "H1'"  . C   A 1 415  ? 179.054 198.523 160.165 1.00 0.00 0  419  C   A "H1'"  419  C   A "H1'"  1  1
ATOM 13404 H H41    . C   A 1 415  ? 177.020 198.270 153.899 1.00 0.00 0  419  C   A H41    419  C   A H41    1  1
ATOM 13405 H H42    . C   A 1 415  ? 175.583 198.704 154.798 1.00 0.00 0  419  C   A H42    419  C   A H42    1  1
ATOM 13406 H H5     . C   A 1 415  ? 179.115 197.688 154.960 1.00 0.00 0  419  C   A H5     419  C   A H5     1  1
ATOM 13407 H H6     . C   A 1 415  ? 180.246 197.385 157.107 1.00 0.00 0  419  C   A H6     419  C   A H6     1  1
ATOM 13408 P P      . U   A 1 416  ? 178.794 192.934 160.331 1.00 0.00 0  420  U   A P      420  U   A P      1  1
ATOM 13409 O OP1    . U   A 1 416  ? 178.825 192.037 161.514 1.00 0.00 0  420  U   A OP1    420  U   A O1P    1  1
ATOM 13410 O OP2    . U   A 1 416  ? 179.253 192.427 159.014 1.00 0.00 -1 420  U   A OP2    420  U   A O2P    1  1
ATOM 13411 O "O5'"  . U   A 1 416  ? 177.283 193.499 160.190 1.00 0.00 0  420  U   A "O5'"  420  U   A "O5'"  1  1
ATOM 13412 C "C5'"  . U   A 1 416  ? 176.553 193.882 161.299 1.00 0.00 0  420  U   A "C5'"  420  U   A "C5'"  1  1
ATOM 13413 C "C4'"  . U   A 1 416  ? 175.105 194.161 160.896 1.00 0.00 0  420  U   A "C4'"  420  U   A "C4'"  1  1
ATOM 13414 O "O4'"  . U   A 1 416  ? 175.119 195.296 159.940 1.00 0.00 0  420  U   A "O4'"  420  U   A "O4'"  1  1
ATOM 13415 C "C3'"  . U   A 1 416  ? 174.417 193.027 160.181 1.00 0.00 0  420  U   A "C3'"  420  U   A "C3'"  1  1
ATOM 13416 O "O3'"  . U   A 1 416  ? 173.816 192.186 161.084 1.00 0.00 0  420  U   A "O3'"  420  U   A "O3'"  1  1
ATOM 13417 C "C2'"  . U   A 1 416  ? 173.418 193.739 159.248 1.00 0.00 0  420  U   A "C2'"  420  U   A "C2'"  1  1
ATOM 13418 O "O2'"  . U   A 1 416  ? 172.201 194.029 159.979 1.00 0.00 0  420  U   A "O2'"  420  U   A "O2'"  1  1
ATOM 13419 C "C1'"  . U   A 1 416  ? 174.112 195.083 158.964 1.00 0.00 0  420  U   A "C1'"  420  U   A "C1'"  1  1
ATOM 13420 N N1     . U   A 1 416  ? 174.752 195.144 157.644 1.00 0.00 0  420  U   A N1     420  U   A N1     1  1
ATOM 13421 C C2     . U   A 1 416  ? 174.052 195.739 156.625 1.00 0.00 0  420  U   A C2     420  U   A C2     1  1
ATOM 13422 O O2     . U   A 1 416  ? 172.930 196.191 156.772 1.00 0.00 0  420  U   A O2     420  U   A O2     1  1
ATOM 13423 N N3     . U   A 1 416  ? 174.709 195.793 155.420 1.00 0.00 0  420  U   A N3     420  U   A N3     1  1
ATOM 13424 C C4     . U   A 1 416  ? 175.977 195.314 155.141 1.00 0.00 0  420  U   A C4     420  U   A C4     1  1
ATOM 13425 O O4     . U   A 1 416  ? 176.442 195.467 154.013 1.00 0.00 0  420  U   A O4     420  U   A O4     1  1
ATOM 13426 C C5     . U   A 1 416  ? 176.628 194.702 156.251 1.00 0.00 0  420  U   A C5     420  U   A C5     1  1
ATOM 13427 C C6     . U   A 1 416  ? 176.026 194.628 157.447 1.00 0.00 0  420  U   A C6     420  U   A C6     1  1
ATOM 13428 H "H5'"  . U   A 1 416  ? 176.984 194.786 161.731 1.00 0.00 0  420  U   A "H5'"  420  U   A "H5'"  1  1
ATOM 13429 H "H5''" . U   A 1 416  ? 176.570 193.087 162.045 1.00 0.00 0  420  U   A "H5''" 420  U   A "H5''" 1  1
ATOM 13430 H "H4'"  . U   A 1 416  ? 174.536 194.360 161.804 1.00 0.00 0  420  U   A "H4'"  420  U   A "H4'"  1  1
ATOM 13431 H "H3'"  . U   A 1 416  ? 175.130 192.413 159.631 1.00 0.00 0  420  U   A "H3'"  420  U   A "H3'"  1  1
ATOM 13432 H "H2'"  . U   A 1 416  ? 173.242 193.163 158.339 1.00 0.00 0  420  U   A "H2'"  420  U   A "H2'"  1  1
ATOM 13433 H "HO2'" . U   A 1 416  ? 172.434 194.625 160.692 1.00 0.00 0  420  U   A "HO2'" 420  U   A "HO2'" 1  1
ATOM 13434 H "H1'"  . U   A 1 416  ? 173.420 195.922 159.036 1.00 0.00 0  420  U   A "H1'"  420  U   A "H1'"  1  1
ATOM 13435 H H3     . U   A 1 416  ? 174.214 196.230 154.656 1.00 0.00 0  420  U   A H3     420  U   A H3     1  1
ATOM 13436 H H5     . U   A 1 416  ? 177.629 194.289 156.127 1.00 0.00 0  420  U   A H5     420  U   A H5     1  1
ATOM 13437 H H6     . U   A 1 416  ? 176.545 194.154 158.280 1.00 0.00 0  420  U   A H6     420  U   A H6     1  1
ATOM 13438 P P      . U   A 1 417  ? 173.955 190.587 160.975 1.00 0.00 0  421  U   A P      421  U   A P      1  1
ATOM 13439 O OP1    . U   A 1 417  ? 173.687 190.006 162.315 1.00 0.00 0  421  U   A OP1    421  U   A O1P    1  1
ATOM 13440 O OP2    . U   A 1 417  ? 175.244 190.298 160.296 1.00 0.00 -1 421  U   A OP2    421  U   A O2P    1  1
ATOM 13441 O "O5'"  . U   A 1 417  ? 172.736 190.159 160.018 1.00 0.00 0  421  U   A "O5'"  421  U   A "O5'"  1  1
ATOM 13442 C "C5'"  . U   A 1 417  ? 171.547 190.863 159.955 1.00 0.00 0  421  U   A "C5'"  421  U   A "C5'"  1  1
ATOM 13443 C "C4'"  . U   A 1 417  ? 170.614 190.404 161.074 1.00 0.00 0  421  U   A "C4'"  421  U   A "C4'"  1  1
ATOM 13444 O "O4'"  . U   A 1 417  ? 171.164 190.928 162.346 1.00 0.00 0  421  U   A "O4'"  421  U   A "O4'"  1  1
ATOM 13445 C "C3'"  . U   A 1 417  ? 169.199 190.930 160.983 1.00 0.00 0  421  U   A "C3'"  421  U   A "C3'"  1  1
ATOM 13446 O "O3'"  . U   A 1 417  ? 168.441 190.053 160.251 1.00 0.00 0  421  U   A "O3'"  421  U   A "O3'"  1  1
ATOM 13447 C "C2'"  . U   A 1 417  ? 168.771 191.076 162.452 1.00 0.00 0  421  U   A "C2'"  421  U   A "C2'"  1  1
ATOM 13448 O "O2'"  . U   A 1 417  ? 168.287 189.813 162.937 1.00 0.00 0  421  U   A "O2'"  421  U   A "O2'"  1  1
ATOM 13449 C "C1'"  . U   A 1 417  ? 170.097 191.354 163.173 1.00 0.00 0  421  U   A "C1'"  421  U   A "C1'"  1  1
ATOM 13450 N N1     . U   A 1 417  ? 170.297 192.775 163.480 1.00 0.00 0  421  U   A N1     421  U   A N1     1  1
ATOM 13451 C C2     . U   A 1 417  ? 170.699 193.108 164.746 1.00 0.00 0  421  U   A C2     421  U   A C2     1  1
ATOM 13452 O O2     . U   A 1 417  ? 170.882 192.277 165.620 1.00 0.00 0  421  U   A O2     421  U   A O2     1  1
ATOM 13453 N N3     . U   A 1 417  ? 170.880 194.452 164.969 1.00 0.00 0  421  U   A N3     421  U   A N3     1  1
ATOM 13454 C C4     . U   A 1 417  ? 170.704 195.479 164.057 1.00 0.00 0  421  U   A C4     421  U   A C4     1  1
ATOM 13455 O O4     . U   A 1 417  ? 170.921 196.637 164.406 1.00 0.00 0  421  U   A O4     421  U   A O4     1  1
ATOM 13456 C C5     . U   A 1 417  ? 170.285 195.046 162.764 1.00 0.00 0  421  U   A C5     421  U   A C5     1  1
ATOM 13457 C C6     . U   A 1 417  ? 170.096 193.746 162.502 1.00 0.00 0  421  U   A C6     421  U   A C6     1  1
ATOM 13458 H "H5'"  . U   A 1 417  ? 171.065 190.689 158.993 1.00 0.00 0  421  U   A "H5'"  421  U   A "H5'"  1  1
ATOM 13459 H "H5''" . U   A 1 417  ? 171.743 191.929 160.068 1.00 0.00 0  421  U   A "H5''" 421  U   A "H5''" 1  1
ATOM 13460 H "H4'"  . U   A 1 417  ? 170.555 189.316 161.037 1.00 0.00 0  421  U   A "H4'"  421  U   A "H4'"  1  1
ATOM 13461 H "H3'"  . U   A 1 417  ? 169.162 191.877 160.446 1.00 0.00 0  421  U   A "H3'"  421  U   A "H3'"  1  1
ATOM 13462 H "H2'"  . U   A 1 417  ? 168.052 191.886 162.579 1.00 0.00 0  421  U   A "H2'"  421  U   A "H2'"  1  1
ATOM 13463 H "HO2'" . U   A 1 417  ? 167.584 189.533 162.351 1.00 0.00 0  421  U   A "HO2'" 421  U   A "HO2'" 1  1
ATOM 13464 H "H1'"  . U   A 1 417  ? 170.178 190.798 164.107 1.00 0.00 0  421  U   A "H1'"  421  U   A "H1'"  1  1
ATOM 13465 H H3     . U   A 1 417  ? 171.172 194.720 165.898 1.00 0.00 0  421  U   A H3     421  U   A H3     1  1
ATOM 13466 H H5     . U   A 1 417  ? 170.117 195.782 161.978 1.00 0.00 0  421  U   A H5     421  U   A H5     1  1
ATOM 13467 H H6     . U   A 1 417  ? 169.778 193.442 161.505 1.00 0.00 0  421  U   A H6     421  U   A H6     1  1
ATOM 13468 P P      . C   A 1 418  ? 166.942 190.432 159.773 1.00 0.00 0  422  C   A P      422  C   A P      1  1
ATOM 13469 O OP1    . C   A 1 418  ? 166.234 191.005 160.945 1.00 0.00 0  422  C   A OP1    422  C   A O1P    1  1
ATOM 13470 O OP2    . C   A 1 418  ? 166.362 189.262 159.065 1.00 0.00 -1 422  C   A OP2    422  C   A O2P    1  1
ATOM 13471 O "O5'"  . C   A 1 418  ? 167.153 191.598 158.672 1.00 0.00 0  422  C   A "O5'"  422  C   A "O5'"  1  1
ATOM 13472 C "C5'"  . C   A 1 418  ? 166.795 191.399 157.350 1.00 0.00 0  422  C   A "C5'"  422  C   A "C5'"  1  1
ATOM 13473 C "C4'"  . C   A 1 418  ? 167.114 192.651 156.532 1.00 0.00 0  422  C   A "C4'"  422  C   A "C4'"  1  1
ATOM 13474 O "O4'"  . C   A 1 418  ? 168.534 193.012 156.766 1.00 0.00 0  422  C   A "O4'"  422  C   A "O4'"  1  1
ATOM 13475 C "C3'"  . C   A 1 418  ? 167.008 192.490 155.009 1.00 0.00 0  422  C   A "C3'"  422  C   A "C3'"  1  1
ATOM 13476 O "O3'"  . C   A 1 418  ? 166.583 193.677 154.390 1.00 0.00 0  422  C   A "O3'"  422  C   A "O3'"  1  1
ATOM 13477 C "C2'"  . C   A 1 418  ? 168.406 192.086 154.624 1.00 0.00 0  422  C   A "C2'"  422  C   A "C2'"  1  1
ATOM 13478 O "O2'"  . C   A 1 418  ? 168.693 192.487 153.236 1.00 0.00 0  422  C   A "O2'"  422  C   A "O2'"  1  1
ATOM 13479 C "C1'"  . C   A 1 418  ? 169.210 192.966 155.550 1.00 0.00 0  422  C   A "C1'"  422  C   A "C1'"  1  1
ATOM 13480 N N1     . C   A 1 418  ? 170.582 192.501 155.818 1.00 0.00 0  422  C   A N1     422  C   A N1     1  1
ATOM 13481 C C2     . C   A 1 418  ? 171.659 193.274 155.409 1.00 0.00 0  422  C   A C2     422  C   A C2     1  1
ATOM 13482 O O2     . C   A 1 418  ? 171.439 194.335 154.807 1.00 0.00 0  422  C   A O2     422  C   A O2     1  1
ATOM 13483 N N3     . C   A 1 418  ? 172.915 192.855 155.680 1.00 0.00 0  422  C   A N3     422  C   A N3     1  1
ATOM 13484 C C4     . C   A 1 418  ? 173.105 191.706 156.323 1.00 0.00 0  422  C   A C4     422  C   A C4     1  1
ATOM 13485 N N4     . C   A 1 418  ? 174.364 191.334 156.583 1.00 0.00 0  422  C   A N4     422  C   A N4     1  1
ATOM 13486 C C5     . C   A 1 418  ? 172.021 190.876 156.740 1.00 0.00 0  422  C   A C5     422  C   A C5     1  1
ATOM 13487 C C6     . C   A 1 418  ? 170.785 191.310 156.467 1.00 0.00 0  422  C   A C6     422  C   A C6     1  1
ATOM 13488 H "H5'"  . C   A 1 418  ? 165.726 191.193 157.283 1.00 0.00 0  422  C   A "H5'"  422  C   A "H5'"  1  1
ATOM 13489 H "H5''" . C   A 1 418  ? 167.348 190.554 156.940 1.00 0.00 0  422  C   A "H5''" 422  C   A "H5''" 1  1
ATOM 13490 H "H4'"  . C   A 1 418  ? 166.410 193.430 156.822 1.00 0.00 0  422  C   A "H4'"  422  C   A "H4'"  1  1
ATOM 13491 H "H3'"  . C   A 1 418  ? 166.270 191.734 154.741 1.00 0.00 0  422  C   A "H3'"  422  C   A "H3'"  1  1
ATOM 13492 H "H2'"  . C   A 1 418  ? 168.578 191.025 154.806 1.00 0.00 0  422  C   A "H2'"  422  C   A "H2'"  1  1
ATOM 13493 H "HO2'" . C   A 1 418  ? 168.267 193.332 153.090 1.00 0.00 0  422  C   A "HO2'" 422  C   A "HO2'" 1  1
ATOM 13494 H "H1'"  . C   A 1 418  ? 169.273 193.991 155.184 1.00 0.00 0  422  C   A "H1'"  422  C   A "H1'"  1  1
ATOM 13495 H H41    . C   A 1 418  ? 174.544 190.469 157.073 1.00 0.00 0  422  C   A H41    422  C   A H41    1  1
ATOM 13496 H H42    . C   A 1 418  ? 175.134 191.919 156.290 1.00 0.00 0  422  C   A H42    422  C   A H42    1  1
ATOM 13497 H H5     . C   A 1 418  ? 172.192 189.932 157.258 1.00 0.00 0  422  C   A H5     422  C   A H5     1  1
ATOM 13498 H H6     . C   A 1 418  ? 169.928 190.707 156.766 1.00 0.00 0  422  C   A H6     422  C   A H6     1  1
ATOM 13499 P P      . G   A 1 419  ? 165.054 194.071 154.246 1.00 0.00 0  423  G   A P      423  G   A P      1  1
ATOM 13500 O OP1    . G   A 1 419  ? 164.259 193.038 154.958 1.00 0.00 0  423  G   A OP1    423  G   A O1P    1  1
ATOM 13501 O OP2    . G   A 1 419  ? 164.783 194.348 152.814 1.00 0.00 -1 423  G   A OP2    423  G   A O2P    1  1
ATOM 13502 O "O5'"  . G   A 1 419  ? 164.924 195.467 155.068 1.00 0.00 0  423  G   A "O5'"  423  G   A "O5'"  1  1
ATOM 13503 C "C5'"  . G   A 1 419  ? 163.689 196.138 155.094 1.00 0.00 0  423  G   A "C5'"  423  G   A "C5'"  1  1
ATOM 13504 C "C4'"  . G   A 1 419  ? 163.692 197.198 156.222 1.00 0.00 0  423  G   A "C4'"  423  G   A "C4'"  1  1
ATOM 13505 O "O4'"  . G   A 1 419  ? 164.141 196.560 157.438 1.00 0.00 0  423  G   A "O4'"  423  G   A "O4'"  1  1
ATOM 13506 C "C3'"  . G   A 1 419  ? 164.666 198.382 156.062 1.00 0.00 0  423  G   A "C3'"  423  G   A "C3'"  1  1
ATOM 13507 O "O3'"  . G   A 1 419  ? 164.115 199.386 155.232 1.00 0.00 0  423  G   A "O3'"  423  G   A "O3'"  1  1
ATOM 13508 C "C2'"  . G   A 1 419  ? 164.890 198.836 157.499 1.00 0.00 0  423  G   A "C2'"  423  G   A "C2'"  1  1
ATOM 13509 O "O2'"  . G   A 1 419  ? 163.837 199.726 157.895 1.00 0.00 0  423  G   A "O2'"  423  G   A "O2'"  1  1
ATOM 13510 C "C1'"  . G   A 1 419  ? 164.707 197.537 158.292 1.00 0.00 0  423  G   A "C1'"  423  G   A "C1'"  1  1
ATOM 13511 N N9     . G   A 1 419  ? 165.962 196.999 158.826 1.00 0.00 0  423  G   A N9     423  G   A N9     1  1
ATOM 13512 C C8     . G   A 1 419  ? 166.199 196.643 160.140 1.00 0.00 0  423  G   A C8     423  G   A C8     1  1
ATOM 13513 N N7     . G   A 1 419  ? 167.400 196.208 160.364 1.00 0.00 0  423  G   A N7     423  G   A N7     1  1
ATOM 13514 C C5     . G   A 1 419  ? 168.015 196.272 159.111 1.00 0.00 0  423  G   A C5     423  G   A C5     1  1
ATOM 13515 C C6     . G   A 1 419  ? 169.310 195.937 158.718 1.00 0.00 0  423  G   A C6     423  G   A C6     1  1
ATOM 13516 O O6     . G   A 1 419  ? 170.255 195.490 159.417 1.00 0.00 0  423  G   A O6     423  G   A O6     1  1
ATOM 13517 N N1     . G   A 1 419  ? 169.556 196.140 157.353 1.00 0.00 0  423  G   A N1     423  G   A N1     1  1
ATOM 13518 C C2     . G   A 1 419  ? 168.578 196.631 156.510 1.00 0.00 0  423  G   A C2     423  G   A C2     1  1
ATOM 13519 N N2     . G   A 1 419  ? 168.982 196.769 155.213 1.00 0.00 0  423  G   A N2     423  G   A N2     1  1
ATOM 13520 N N3     . G   A 1 419  ? 167.358 196.957 156.842 1.00 0.00 0  423  G   A N3     423  G   A N3     1  1
ATOM 13521 C C4     . G   A 1 419  ? 167.140 196.753 158.158 1.00 0.00 0  423  G   A C4     423  G   A C4     1  1
ATOM 13522 H "H5'"  . G   A 1 419  ? 162.885 195.426 155.276 1.00 0.00 0  423  G   A "H5'"  423  G   A "H5'"  1  1
ATOM 13523 H "H5''" . G   A 1 419  ? 163.518 196.634 154.139 1.00 0.00 0  423  G   A "H5''" 423  G   A "H5''" 1  1
ATOM 13524 H "H4'"  . G   A 1 419  ? 162.687 197.616 156.291 1.00 0.00 0  423  G   A "H4'"  423  G   A "H4'"  1  1
ATOM 13525 H "H3'"  . G   A 1 419  ? 165.592 198.071 155.578 1.00 0.00 0  423  G   A "H3'"  423  G   A "H3'"  1  1
ATOM 13526 H "H2'"  . G   A 1 419  ? 165.884 199.264 157.630 1.00 0.00 0  423  G   A "H2'"  423  G   A "H2'"  1  1
ATOM 13527 H "HO2'" . G   A 1 419  ? 164.066 200.599 157.576 1.00 0.00 0  423  G   A "HO2'" 423  G   A "HO2'" 1  1
ATOM 13528 H "H1'"  . G   A 1 419  ? 164.018 197.664 159.128 1.00 0.00 0  423  G   A "H1'"  423  G   A "H1'"  1  1
ATOM 13529 H H8     . G   A 1 419  ? 165.448 196.721 160.913 1.00 0.00 0  423  G   A H8     423  G   A H8     1  1
ATOM 13530 H H1     . G   A 1 419  ? 170.468 195.923 156.979 1.00 0.00 0  423  G   A H1     423  G   A H1     1  1
ATOM 13531 H H21    . G   A 1 419  ? 168.338 197.121 154.519 1.00 0.00 0  423  G   A H21    423  G   A H21    1  1
ATOM 13532 H H22    . G   A 1 419  ? 169.924 196.519 154.948 1.00 0.00 0  423  G   A H22    423  G   A H22    1  1
ATOM 13533 P P      . G   A 1 420  ? 165.014 200.608 154.722 1.00 0.00 0  424  G   A P      424  G   A P      1  1
ATOM 13534 O OP1    . G   A 1 420  ? 164.225 201.858 154.870 1.00 0.00 0  424  G   A OP1    424  G   A O1P    1  1
ATOM 13535 O OP2    . G   A 1 420  ? 165.574 200.246 153.396 1.00 0.00 -1 424  G   A OP2    424  G   A O2P    1  1
ATOM 13536 O "O5'"  . G   A 1 420  ? 166.215 200.677 155.794 1.00 0.00 0  424  G   A "O5'"  424  G   A "O5'"  1  1
ATOM 13537 C "C5'"  . G   A 1 420  ? 166.472 201.806 156.543 1.00 0.00 0  424  G   A "C5'"  424  G   A "C5'"  1  1
ATOM 13538 C "C4'"  . G   A 1 420  ? 167.125 201.414 157.864 1.00 0.00 0  424  G   A "C4'"  424  G   A "C4'"  1  1
ATOM 13539 O "O4'"  . G   A 1 420  ? 167.638 200.046 157.695 1.00 0.00 0  424  G   A "O4'"  424  G   A "O4'"  1  1
ATOM 13540 C "C3'"  . G   A 1 420  ? 168.329 202.262 158.286 1.00 0.00 0  424  G   A "C3'"  424  G   A "C3'"  1  1
ATOM 13541 O "O3'"  . G   A 1 420  ? 167.932 203.379 159.051 1.00 0.00 0  424  G   A "O3'"  424  G   A "O3'"  1  1
ATOM 13542 C "C2'"  . G   A 1 420  ? 169.180 201.270 159.064 1.00 0.00 0  424  G   A "C2'"  424  G   A "C2'"  1  1
ATOM 13543 O "O2'"  . G   A 1 420  ? 168.649 201.120 160.422 1.00 0.00 0  424  G   A "O2'"  424  G   A "O2'"  1  1
ATOM 13544 C "C1'"  . G   A 1 420  ? 168.906 199.975 158.305 1.00 0.00 0  424  G   A "C1'"  424  G   A "C1'"  1  1
ATOM 13545 N N9     . G   A 1 420  ? 169.883 199.729 157.292 1.00 0.00 0  424  G   A N9     424  G   A N9     1  1
ATOM 13546 C C8     . G   A 1 420  ? 169.682 199.778 155.919 1.00 0.00 0  424  G   A C8     424  G   A C8     1  1
ATOM 13547 N N7     . G   A 1 420  ? 170.757 199.566 155.216 1.00 0.00 0  424  G   A N7     424  G   A N7     1  1
ATOM 13548 C C5     . G   A 1 420  ? 171.746 199.371 156.182 1.00 0.00 0  424  G   A C5     424  G   A C5     1  1
ATOM 13549 C C6     . G   A 1 420  ? 173.097 199.105 156.052 1.00 0.00 0  424  G   A C6     424  G   A C6     1  1
ATOM 13550 O O6     . G   A 1 420  ? 173.783 198.971 154.996 1.00 0.00 0  424  G   A O6     424  G   A O6     1  1
ATOM 13551 N N1     . G   A 1 420  ? 173.764 198.972 157.276 1.00 0.00 0  424  G   A N1     424  G   A N1     1  1
ATOM 13552 C C2     . G   A 1 420  ? 173.100 199.102 158.472 1.00 0.00 0  424  G   A C2     424  G   A C2     1  1
ATOM 13553 N N2     . G   A 1 420  ? 173.890 198.942 159.578 1.00 0.00 0  424  G   A N2     424  G   A N2     1  1
ATOM 13554 N N3     . G   A 1 420  ? 171.844 199.353 158.637 1.00 0.00 0  424  G   A N3     424  G   A N3     1  1
ATOM 13555 C C4     . G   A 1 420  ? 171.219 199.476 157.450 1.00 0.00 0  424  G   A C4     424  G   A C4     1  1
ATOM 13556 H "H5'"  . G   A 1 420  ? 165.541 202.334 156.748 1.00 0.00 0  424  G   A "H5'"  424  G   A "H5'"  1  1
ATOM 13557 H "H5''" . G   A 1 420  ? 167.144 202.468 155.996 1.00 0.00 0  424  G   A "H5''" 424  G   A "H5''" 1  1
ATOM 13558 H "H4'"  . G   A 1 420  ? 166.375 201.507 158.650 1.00 0.00 0  424  G   A "H4'"  424  G   A "H4'"  1  1
ATOM 13559 H "H3'"  . G   A 1 420  ? 168.854 202.665 157.420 1.00 0.00 0  424  G   A "H3'"  424  G   A "H3'"  1  1
ATOM 13560 H "H2'"  . G   A 1 420  ? 170.233 201.548 159.046 1.00 0.00 0  424  G   A "H2'"  424  G   A "H2'"  1  1
ATOM 13561 H "HO2'" . G   A 1 420  ? 167.935 200.484 160.380 1.00 0.00 0  424  G   A "HO2'" 424  G   A "HO2'" 1  1
ATOM 13562 H "H1'"  . G   A 1 420  ? 168.891 199.110 158.968 1.00 0.00 0  424  G   A "H1'"  424  G   A "H1'"  1  1
ATOM 13563 H H8     . G   A 1 420  ? 168.718 199.975 155.474 1.00 0.00 0  424  G   A H8     424  G   A H8     1  1
ATOM 13564 H H1     . G   A 1 420  ? 174.755 198.776 157.280 1.00 0.00 0  424  G   A H1     424  G   A H1     1  1
ATOM 13565 H H21    . G   A 1 420  ? 173.488 199.020 160.502 1.00 0.00 0  424  G   A H21    424  G   A H21    1  1
ATOM 13566 H H22    . G   A 1 420  ? 174.875 198.746 159.472 1.00 0.00 0  424  G   A H22    424  G   A H22    1  1
ATOM 13567 P P      . G   A 1 421  ? 168.801 204.756 158.906 1.00 0.00 0  425  G   A P      425  G   A P      1  1
ATOM 13568 O OP1    . G   A 1 421  ? 168.170 205.775 159.784 1.00 0.00 0  425  G   A OP1    425  G   A O1P    1  1
ATOM 13569 O OP2    . G   A 1 421  ? 168.991 205.045 157.463 1.00 0.00 -1 425  G   A OP2    425  G   A O2P    1  1
ATOM 13570 O "O5'"  . G   A 1 421  ? 170.240 204.371 159.552 1.00 0.00 0  425  G   A "O5'"  425  G   A "O5'"  1  1
ATOM 13571 C "C5'"  . G   A 1 421  ? 170.345 204.168 160.932 1.00 0.00 0  425  G   A "C5'"  425  G   A "C5'"  1  1
ATOM 13572 C "C4'"  . G   A 1 421  ? 171.804 203.827 161.302 1.00 0.00 0  425  G   A "C4'"  425  G   A "C4'"  1  1
ATOM 13573 O "O4'"  . G   A 1 421  ? 172.181 202.598 160.610 1.00 0.00 0  425  G   A "O4'"  425  G   A "O4'"  1  1
ATOM 13574 C "C3'"  . G   A 1 421  ? 172.876 204.836 160.852 1.00 0.00 0  425  G   A "C3'"  425  G   A "C3'"  1  1
ATOM 13575 O "O3'"  . G   A 1 421  ? 172.988 205.931 161.746 1.00 0.00 0  425  G   A "O3'"  425  G   A "O3'"  1  1
ATOM 13576 C "C2'"  . G   A 1 421  ? 174.131 203.986 160.803 1.00 0.00 0  425  G   A "C2'"  425  G   A "C2'"  1  1
ATOM 13577 O "O2'"  . G   A 1 421  ? 174.664 203.825 162.146 1.00 0.00 0  425  G   A "O2'"  425  G   A "O2'"  1  1
ATOM 13578 C "C1'"  . G   A 1 421  ? 173.574 202.647 160.350 1.00 0.00 0  425  G   A "C1'"  425  G   A "C1'"  1  1
ATOM 13579 N N9     . G   A 1 421  ? 173.822 202.447 158.949 1.00 0.00 0  425  G   A N9     425  G   A N9     1  1
ATOM 13580 C C8     . G   A 1 421  ? 172.935 202.606 157.896 1.00 0.00 0  425  G   A C8     425  G   A C8     1  1
ATOM 13581 N N7     . G   A 1 421  ? 173.461 202.405 156.722 1.00 0.00 0  425  G   A N7     425  G   A N7     1  1
ATOM 13582 C C5     . G   A 1 421  ? 174.792 202.091 157.010 1.00 0.00 0  425  G   A C5     425  G   A C5     1  1
ATOM 13583 C C6     . G   A 1 421  ? 175.854 201.762 156.178 1.00 0.00 0  425  G   A C6     425  G   A C6     1  1
ATOM 13584 O O6     . G   A 1 421  ? 175.876 201.669 154.914 1.00 0.00 0  425  G   A O6     425  G   A O6     1  1
ATOM 13585 N N1     . G   A 1 421  ? 177.048 201.507 156.856 1.00 0.00 0  425  G   A N1     425  G   A N1     1  1
ATOM 13586 C C2     . G   A 1 421  ? 177.122 201.579 158.226 1.00 0.00 0  425  G   A C2     425  G   A C2     1  1
ATOM 13587 N N2     . G   A 1 421  ? 178.361 201.308 158.744 1.00 0.00 0  425  G   A N2     425  G   A N2     1  1
ATOM 13588 N N3     . G   A 1 421  ? 176.160 201.871 159.040 1.00 0.00 0  425  G   A N3     425  G   A N3     1  1
ATOM 13589 C C4     . G   A 1 421  ? 175.019 202.120 158.368 1.00 0.00 0  425  G   A C4     425  G   A C4     1  1
ATOM 13590 H "H5'"  . G   A 1 421  ? 169.699 203.344 161.235 1.00 0.00 0  425  G   A "H5'"  425  G   A "H5'"  1  1
ATOM 13591 H "H5''" . G   A 1 421  ? 170.045 205.071 161.463 1.00 0.00 0  425  G   A "H5''" 425  G   A "H5''" 1  1
ATOM 13592 H "H4'"  . G   A 1 421  ? 171.866 203.756 162.388 1.00 0.00 0  425  G   A "H4'"  425  G   A "H4'"  1  1
ATOM 13593 H "H3'"  . G   A 1 421  ? 172.632 205.269 159.881 1.00 0.00 0  425  G   A "H3'"  425  G   A "H3'"  1  1
ATOM 13594 H "H2'"  . G   A 1 421  ? 174.859 204.392 160.100 1.00 0.00 0  425  G   A "H2'"  425  G   A "H2'"  1  1
ATOM 13595 H "HO2'" . G   A 1 421  ? 175.342 204.491 162.264 1.00 0.00 0  425  G   A "HO2'" 425  G   A "HO2'" 1  1
ATOM 13596 H "H1'"  . G   A 1 421  ? 174.026 201.815 160.889 1.00 0.00 0  425  G   A "H1'"  425  G   A "H1'"  1  1
ATOM 13597 H H8     . G   A 1 421  ? 171.898 202.873 158.037 1.00 0.00 0  425  G   A H8     425  G   A H8     1  1
ATOM 13598 H H1     . G   A 1 421  ? 177.874 201.266 156.328 1.00 0.00 0  425  G   A H1     425  G   A H1     1  1
ATOM 13599 H H21    . G   A 1 421  ? 178.509 201.337 159.742 1.00 0.00 0  425  G   A H21    425  G   A H21    1  1
ATOM 13600 H H22    . G   A 1 421  ? 179.126 201.077 158.126 1.00 0.00 0  425  G   A H22    425  G   A H22    1  1
ATOM 13601 P P      . U   A 1 422  ? 173.635 207.313 161.201 1.00 0.00 0  426  U   A P      426  U   A P      1  1
ATOM 13602 O OP1    . U   A 1 422  ? 173.579 208.311 162.297 1.00 0.00 0  426  U   A OP1    426  U   A O1P    1  1
ATOM 13603 O OP2    . U   A 1 422  ? 173.015 207.628 159.888 1.00 0.00 -1 426  U   A OP2    426  U   A O2P    1  1
ATOM 13604 O "O5'"  . U   A 1 422  ? 175.176 206.921 160.983 1.00 0.00 0  426  U   A "O5'"  426  U   A "O5'"  1  1
ATOM 13605 C "C5'"  . U   A 1 422  ? 176.007 206.547 162.011 1.00 0.00 0  426  U   A "C5'"  426  U   A "C5'"  1  1
ATOM 13606 C "C4'"  . U   A 1 422  ? 177.381 206.197 161.463 1.00 0.00 0  426  U   A "C4'"  426  U   A "C4'"  1  1
ATOM 13607 O "O4'"  . U   A 1 422  ? 177.218 205.016 160.572 1.00 0.00 0  426  U   A "O4'"  426  U   A "O4'"  1  1
ATOM 13608 C "C3'"  . U   A 1 422  ? 178.011 207.275 160.626 1.00 0.00 0  426  U   A "C3'"  426  U   A "C3'"  1  1
ATOM 13609 O "O3'"  . U   A 1 422  ? 178.737 208.129 161.418 1.00 0.00 0  426  U   A "O3'"  426  U   A "O3'"  1  1
ATOM 13610 C "C2'"  . U   A 1 422  ? 178.862 206.489 159.618 1.00 0.00 0  426  U   A "C2'"  426  U   A "C2'"  1  1
ATOM 13611 O "O2'"  . U   A 1 422  ? 180.131 206.132 160.218 1.00 0.00 0  426  U   A "O2'"  426  U   A "O2'"  1  1
ATOM 13612 C "C1'"  . U   A 1 422  ? 178.067 205.191 159.451 1.00 0.00 0  426  U   A "C1'"  426  U   A "C1'"  1  1
ATOM 13613 N N1     . U   A 1 422  ? 177.252 205.195 158.246 1.00 0.00 0  426  U   A N1     426  U   A N1     1  1
ATOM 13614 C C2     . U   A 1 422  ? 177.827 204.844 157.066 1.00 0.00 0  426  U   A C2     426  U   A C2     1  1
ATOM 13615 O O2     . U   A 1 422  ? 179.002 204.542 156.987 1.00 0.00 0  426  U   A O2     426  U   A O2     1  1
ATOM 13616 N N3     . U   A 1 422  ? 176.992 204.841 155.976 1.00 0.00 0  426  U   A N3     426  U   A N3     1  1
ATOM 13617 C C4     . U   A 1 422  ? 175.646 205.166 155.956 1.00 0.00 0  426  U   A C4     426  U   A C4     1  1
ATOM 13618 O O4     . U   A 1 422  ? 175.029 205.117 154.895 1.00 0.00 0  426  U   A O4     426  U   A O4     1  1
ATOM 13619 C C5     . U   A 1 422  ? 175.120 205.540 157.227 1.00 0.00 0  426  U   A C5     426  U   A C5     1  1
ATOM 13620 C C6     . U   A 1 422  ? 175.900 205.557 158.315 1.00 0.00 0  426  U   A C6     426  U   A C6     1  1
ATOM 13621 H "H5'"  . U   A 1 422  ? 175.594 205.677 162.521 1.00 0.00 0  426  U   A "H5'"  426  U   A "H5'"  1  1
ATOM 13622 H "H5''" . U   A 1 422  ? 176.104 207.366 162.724 1.00 0.00 0  426  U   A "H5''" 426  U   A "H5''" 1  1
ATOM 13623 H "H4'"  . U   A 1 422  ? 178.044 206.020 162.310 1.00 0.00 0  426  U   A "H4'"  426  U   A "H4'"  1  1
ATOM 13624 H "H3'"  . U   A 1 422  ? 177.256 207.891 160.137 1.00 0.00 0  426  U   A "H3'"  426  U   A "H3'"  1  1
ATOM 13625 H "H2'"  . U   A 1 422  ? 178.971 207.033 158.680 1.00 0.00 0  426  U   A "H2'"  426  U   A "H2'"  1  1
ATOM 13626 H "HO2'" . U   A 1 422  ? 180.814 206.602 159.738 1.00 0.00 0  426  U   A "HO2'" 426  U   A "HO2'" 1  1
ATOM 13627 H "H1'"  . U   A 1 422  ? 178.717 204.317 159.408 1.00 0.00 0  426  U   A "H1'"  426  U   A "H1'"  1  1
ATOM 13628 H H3     . U   A 1 422  ? 177.404 204.575 155.093 1.00 0.00 0  426  U   A H3     426  U   A H3     1  1
ATOM 13629 H H5     . U   A 1 422  ? 174.069 205.815 157.315 1.00 0.00 0  426  U   A H5     426  U   A H5     1  1
ATOM 13630 H H6     . U   A 1 422  ? 175.475 205.859 159.273 1.00 0.00 0  426  U   A H6     426  U   A H6     1  1
ATOM 13631 P P      . U   A 1 423  ? 179.022 209.649 160.897 1.00 0.00 0  427  U   A P      427  U   A P      1  1
ATOM 13632 O OP1    . U   A 1 423  ? 179.640 210.415 162.010 1.00 0.00 0  427  U   A OP1    427  U   A O1P    1  1
ATOM 13633 O OP2    . U   A 1 423  ? 177.777 210.152 160.261 1.00 0.00 -1 427  U   A OP2    427  U   A O2P    1  1
ATOM 13634 O "O5'"  . U   A 1 423  ? 180.151 209.422 159.770 1.00 0.00 0  427  U   A "O5'"  427  U   A "O5'"  1  1
ATOM 13635 C "C5'"  . U   A 1 423  ? 181.388 208.892 160.079 1.00 0.00 0  427  U   A "C5'"  427  U   A "C5'"  1  1
ATOM 13636 C "C4'"  . U   A 1 423  ? 182.220 208.744 158.806 1.00 0.00 0  427  U   A "C4'"  427  U   A "C4'"  1  1
ATOM 13637 O "O4'"  . U   A 1 423  ? 181.657 207.616 158.023 1.00 0.00 0  427  U   A "O4'"  427  U   A "O4'"  1  1
ATOM 13638 C "C3'"  . U   A 1 423  ? 182.185 209.935 157.884 1.00 0.00 0  427  U   A "C3'"  427  U   A "C3'"  1  1
ATOM 13639 O "O3'"  . U   A 1 423  ? 183.151 210.846 158.260 1.00 0.00 0  427  U   A "O3'"  427  U   A "O3'"  1  1
ATOM 13640 C "C2'"  . U   A 1 423  ? 182.406 209.314 156.493 1.00 0.00 0  427  U   A "C2'"  427  U   A "C2'"  1  1
ATOM 13641 O "O2'"  . U   A 1 423  ? 183.831 209.112 156.267 1.00 0.00 0  427  U   A "O2'"  427  U   A "O2'"  1  1
ATOM 13642 C "C1'"  . U   A 1 423  ? 181.769 207.926 156.646 1.00 0.00 0  427  U   A "C1'"  427  U   A "C1'"  1  1
ATOM 13643 N N1     . U   A 1 423  ? 180.439 207.849 156.049 1.00 0.00 0  427  U   A N1     427  U   A N1     1  1
ATOM 13644 C C2     . U   A 1 423  ? 180.308 207.345 154.787 1.00 0.00 0  427  U   A C2     427  U   A C2     1  1
ATOM 13645 O O2     . U   A 1 423  ? 181.257 206.940 154.139 1.00 0.00 0  427  U   A O2     427  U   A O2     1  1
ATOM 13646 N N3     . U   A 1 423  ? 179.026 207.314 154.296 1.00 0.00 0  427  U   A N3     427  U   A N3     1  1
ATOM 13647 C C4     . U   A 1 423  ? 177.877 207.739 154.939 1.00 0.00 0  427  U   A C4     427  U   A C4     1  1
ATOM 13648 O O4     . U   A 1 423  ? 176.799 207.656 154.356 1.00 0.00 0  427  U   A O4     427  U   A O4     1  1
ATOM 13649 C C5     . U   A 1 423  ? 178.097 208.250 156.250 1.00 0.00 0  427  U   A C5     427  U   A C5     1  1
ATOM 13650 C C6     . U   A 1 423  ? 179.330 208.299 156.769 1.00 0.00 0  427  U   A C6     427  U   A C6     1  1
ATOM 13651 H "H5'"  . U   A 1 423  ? 181.266 207.912 160.541 1.00 0.00 0  427  U   A "H5'"  427  U   A "H5'"  1  1
ATOM 13652 H "H5''" . U   A 1 423  ? 181.910 209.551 160.772 1.00 0.00 0  427  U   A "H5''" 427  U   A "H5''" 1  1
ATOM 13653 H "H4'"  . U   A 1 423  ? 183.259 208.597 159.100 1.00 0.00 0  427  U   A "H4'"  427  U   A "H4'"  1  1
ATOM 13654 H "H3'"  . U   A 1 423  ? 181.234 210.463 157.955 1.00 0.00 0  427  U   A "H3'"  427  U   A "H3'"  1  1
ATOM 13655 H "H2'"  . U   A 1 423  ? 181.929 209.907 155.713 1.00 0.00 0  427  U   A "H2'"  427  U   A "H2'"  1  1
ATOM 13656 H "HO2'" . U   A 1 423  ? 184.284 209.353 157.075 1.00 0.00 0  427  U   A "HO2'" 427  U   A "HO2'" 1  1
ATOM 13657 H "H1'"  . U   A 1 423  ? 182.380 207.145 156.194 1.00 0.00 0  427  U   A "H1'"  427  U   A "H1'"  1  1
ATOM 13658 H H3     . U   A 1 423  ? 178.909 206.940 153.365 1.00 0.00 0  427  U   A H3     427  U   A H3     1  1
ATOM 13659 H H5     . U   A 1 423  ? 177.251 208.606 156.838 1.00 0.00 0  427  U   A H5     427  U   A H5     1  1
ATOM 13660 H H6     . U   A 1 423  ? 179.472 208.699 157.773 1.00 0.00 0  427  U   A H6     427  U   A H6     1  1
ATOM 13661 P P      . G   A 1 424  ? 183.071 212.381 157.752 1.00 0.00 0  428  G   A P      428  G   A P      1  1
ATOM 13662 O OP1    . G   A 1 424  ? 183.481 212.385 156.325 1.00 0.00 0  428  G   A OP1    428  G   A O1P    1  1
ATOM 13663 O OP2    . G   A 1 424  ? 183.791 213.246 158.723 1.00 0.00 -1 428  G   A OP2    428  G   A O2P    1  1
ATOM 13664 O "O5'"  . G   A 1 424  ? 181.495 212.747 157.843 1.00 0.00 0  428  G   A "O5'"  428  G   A "O5'"  1  1
ATOM 13665 C "C5'"  . G   A 1 424  ? 181.082 213.955 158.417 1.00 0.00 0  428  G   A "C5'"  428  G   A "C5'"  1  1
ATOM 13666 C "C4'"  . G   A 1 424  ? 179.568 214.147 158.200 1.00 0.00 0  428  G   A "C4'"  428  G   A "C4'"  1  1
ATOM 13667 O "O4'"  . G   A 1 424  ? 179.297 213.912 156.783 1.00 0.00 0  428  G   A "O4'"  428  G   A "O4'"  1  1
ATOM 13668 C "C3'"  . G   A 1 424  ? 178.646 213.165 158.941 1.00 0.00 0  428  G   A "C3'"  428  G   A "C3'"  1  1
ATOM 13669 O "O3'"  . G   A 1 424  ? 177.436 213.768 159.321 1.00 0.00 0  428  G   A "O3'"  428  G   A "O3'"  1  1
ATOM 13670 C "C2'"  . G   A 1 424  ? 178.456 212.057 157.931 1.00 0.00 0  428  G   A "C2'"  428  G   A "C2'"  1  1
ATOM 13671 O "O2'"  . G   A 1 424  ? 177.158 211.451 158.154 1.00 0.00 0  428  G   A "O2'"  428  G   A "O2'"  1  1
ATOM 13672 C "C1'"  . G   A 1 424  ? 178.438 212.835 156.640 1.00 0.00 0  428  G   A "C1'"  428  G   A "C1'"  1  1
ATOM 13673 N N9     . G   A 1 424  ? 178.855 212.066 155.490 1.00 0.00 0  428  G   A N9     428  G   A N9     1  1
ATOM 13674 C C8     . G   A 1 424  ? 180.166 211.808 155.130 1.00 0.00 0  428  G   A C8     428  G   A C8     1  1
ATOM 13675 N N7     . G   A 1 424  ? 180.290 211.078 154.066 1.00 0.00 0  428  G   A N7     428  G   A N7     1  1
ATOM 13676 C C5     . G   A 1 424  ? 178.968 210.821 153.694 1.00 0.00 0  428  G   A C5     428  G   A C5     1  1
ATOM 13677 C C6     . G   A 1 424  ? 178.454 210.092 152.625 1.00 0.00 0  428  G   A C6     428  G   A C6     1  1
ATOM 13678 O O6     . G   A 1 424  ? 179.075 209.480 151.721 1.00 0.00 0  428  G   A O6     428  G   A O6     1  1
ATOM 13679 N N1     . G   A 1 424  ? 177.052 210.059 152.586 1.00 0.00 0  428  G   A N1     428  G   A N1     1  1
ATOM 13680 C C2     . G   A 1 424  ? 176.291 210.702 153.539 1.00 0.00 0  428  G   A C2     428  G   A C2     1  1
ATOM 13681 N N2     . G   A 1 424  ? 174.947 210.566 153.360 1.00 0.00 0  428  G   A N2     428  G   A N2     1  1
ATOM 13682 N N3     . G   A 1 424  ? 176.736 211.395 154.550 1.00 0.00 0  428  G   A N3     428  G   A N3     1  1
ATOM 13683 C C4     . G   A 1 424  ? 178.086 211.414 154.569 1.00 0.00 0  428  G   A C4     428  G   A C4     1  1
ATOM 13684 H "H5'"  . G   A 1 424  ? 181.617 214.785 157.956 1.00 0.00 0  428  G   A "H5'"  428  G   A "H5'"  1  1
ATOM 13685 H "H5''" . G   A 1 424  ? 181.291 213.946 159.487 1.00 0.00 0  428  G   A "H5''" 428  G   A "H5''" 1  1
ATOM 13686 H "H4'"  . G   A 1 424  ? 179.305 215.150 158.536 1.00 0.00 0  428  G   A "H4'"  428  G   A "H4'"  1  1
ATOM 13687 H "H3'"  . G   A 1 424  ? 179.104 212.810 159.864 1.00 0.00 0  428  G   A "H3'"  428  G   A "H3'"  1  1
ATOM 13688 H "H2'"  . G   A 1 424  ? 179.275 211.338 157.971 1.00 0.00 0  428  G   A "H2'"  428  G   A "H2'"  1  1
ATOM 13689 H "HO2'" . G   A 1 424  ? 177.310 210.557 158.460 1.00 0.00 0  428  G   A "HO2'" 428  G   A "HO2'" 1  1
ATOM 13690 H "H1'"  . G   A 1 424  ? 177.451 213.245 156.425 1.00 0.00 0  428  G   A "H1'"  428  G   A "H1'"  1  1
ATOM 13691 H H8     . G   A 1 424  ? 181.012 212.181 155.687 1.00 0.00 0  428  G   A H8     428  G   A H8     1  1
ATOM 13692 H H1     . G   A 1 424  ? 176.591 209.553 151.843 1.00 0.00 0  428  G   A H1     428  G   A H1     1  1
ATOM 13693 H H21    . G   A 1 424  ? 174.306 211.000 154.009 1.00 0.00 0  428  G   A H21    428  G   A H21    1  1
ATOM 13694 H H22    . G   A 1 424  ? 174.592 210.031 152.581 1.00 0.00 0  428  G   A H22    428  G   A H22    1  1
ATOM 13695 P P      . U   A 1 425  ? 177.398 215.250 159.935 1.00 0.00 0  429  U   A P      429  U   A P      1  1
ATOM 13696 O OP1    . U   A 1 425  ? 178.645 215.435 160.723 1.00 0.00 0  429  U   A OP1    429  U   A O1P    1  1
ATOM 13697 O OP2    . U   A 1 425  ? 176.081 215.442 160.593 1.00 0.00 -1 429  U   A OP2    429  U   A O2P    1  1
ATOM 13698 O "O5'"  . U   A 1 425  ? 177.449 216.216 158.667 1.00 0.00 0  429  U   A "O5'"  429  U   A "O5'"  1  1
ATOM 13699 C "C5'"  . U   A 1 425  ? 177.253 217.596 158.779 1.00 0.00 0  429  U   A "C5'"  429  U   A "C5'"  1  1
ATOM 13700 C "C4'"  . U   A 1 425  ? 178.243 218.340 157.863 1.00 0.00 0  429  U   A "C4'"  429  U   A "C4'"  1  1
ATOM 13701 O "O4'"  . U   A 1 425  ? 177.957 217.974 156.456 1.00 0.00 0  429  U   A "O4'"  429  U   A "O4'"  1  1
ATOM 13702 C "C3'"  . U   A 1 425  ? 178.138 219.900 157.852 1.00 0.00 0  429  U   A "C3'"  429  U   A "C3'"  1  1
ATOM 13703 O "O3'"  . U   A 1 425  ? 179.383 220.516 157.791 1.00 0.00 0  429  U   A "O3'"  429  U   A "O3'"  1  1
ATOM 13704 C "C2'"  . U   A 1 425  ? 177.320 220.183 156.633 1.00 0.00 0  429  U   A "C2'"  429  U   A "C2'"  1  1
ATOM 13705 O "O2'"  . U   A 1 425  ? 177.655 221.490 156.093 1.00 0.00 0  429  U   A "O2'"  429  U   A "O2'"  1  1
ATOM 13706 C "C1'"  . U   A 1 425  ? 177.848 219.134 155.704 1.00 0.00 0  429  U   A "C1'"  429  U   A "C1'"  1  1
ATOM 13707 N N1     . U   A 1 425  ? 176.995 218.836 154.504 1.00 0.00 0  429  U   A N1     429  U   A N1     1  1
ATOM 13708 C C2     . U   A 1 425  ? 177.646 218.396 153.370 1.00 0.00 0  429  U   A C2     429  U   A C2     1  1
ATOM 13709 O O2     . U   A 1 425  ? 178.848 218.203 153.317 1.00 0.00 0  429  U   A O2     429  U   A O2     1  1
ATOM 13710 N N3     . U   A 1 425  ? 176.824 218.184 152.293 1.00 0.00 0  429  U   A N3     429  U   A N3     1  1
ATOM 13711 C C4     . U   A 1 425  ? 175.450 218.368 152.243 1.00 0.00 0  429  U   A C4     429  U   A C4     1  1
ATOM 13712 O O4     . U   A 1 425  ? 174.853 218.183 151.191 1.00 0.00 0  429  U   A O4     429  U   A O4     1  1
ATOM 13713 C C5     . U   A 1 425  ? 174.878 218.815 153.474 1.00 0.00 0  429  U   A C5     429  U   A C5     1  1
ATOM 13714 C C6     . U   A 1 425  ? 175.642 219.032 154.546 1.00 0.00 0  429  U   A C6     429  U   A C6     1  1
ATOM 13715 H "H5'"  . U   A 1 425  ? 177.415 217.910 159.810 1.00 0.00 0  429  U   A "H5'"  429  U   A "H5'"  1  1
ATOM 13716 H "H5''" . U   A 1 425  ? 176.234 217.850 158.485 1.00 0.00 0  429  U   A "H5''" 429  U   A "H5''" 1  1
ATOM 13717 H "H4'"  . U   A 1 425  ? 179.253 218.088 158.185 1.00 0.00 0  429  U   A "H4'"  429  U   A "H4'"  1  1
ATOM 13718 H "H3'"  . U   A 1 425  ? 177.666 220.272 158.762 1.00 0.00 0  429  U   A "H3'"  429  U   A "H3'"  1  1
ATOM 13719 H "H2'"  . U   A 1 425  ? 176.255 220.063 156.831 1.00 0.00 0  429  U   A "H2'"  429  U   A "H2'"  1  1
ATOM 13720 H "HO2'" . U   A 1 425  ? 178.106 221.975 156.783 1.00 0.00 0  429  U   A "HO2'" 429  U   A "HO2'" 1  1
ATOM 13721 H "H1'"  . U   A 1 425  ? 178.850 219.373 155.347 1.00 0.00 0  429  U   A "H1'"  429  U   A "H1'"  1  1
ATOM 13722 H H3     . U   A 1 425  ? 177.266 217.859 151.445 1.00 0.00 0  429  U   A H3     429  U   A H3     1  1
ATOM 13723 H H5     . U   A 1 425  ? 173.803 218.980 153.539 1.00 0.00 0  429  U   A H5     429  U   A H5     1  1
ATOM 13724 H H6     . U   A 1 425  ? 175.180 219.372 155.473 1.00 0.00 0  429  U   A H6     429  U   A H6     1  1
ATOM 13725 P P      . A   A 1 426  ? 180.703 219.787 158.367 1.00 0.00 0  430  A   A P      430  A   A P      1  1
ATOM 13726 O OP1    . A   A 1 426  ? 180.333 219.193 159.674 1.00 0.00 0  430  A   A OP1    430  A   A O1P    1  1
ATOM 13727 O OP2    . A   A 1 426  ? 181.829 220.751 158.290 1.00 0.00 -1 430  A   A OP2    430  A   A O2P    1  1
ATOM 13728 O "O5'"  . A   A 1 426  ? 181.009 218.594 157.319 1.00 0.00 0  430  A   A "O5'"  430  A   A "O5'"  1  1
ATOM 13729 C "C5'"  . A   A 1 426  ? 181.273 218.869 155.983 1.00 0.00 0  430  A   A "C5'"  430  A   A "C5'"  1  1
ATOM 13730 C "C4'"  . A   A 1 426  ? 182.172 217.774 155.395 1.00 0.00 0  430  A   A "C4'"  430  A   A "C4'"  1  1
ATOM 13731 O "O4'"  . A   A 1 426  ? 181.531 216.468 155.641 1.00 0.00 0  430  A   A "O4'"  430  A   A "O4'"  1  1
ATOM 13732 C "C3'"  . A   A 1 426  ? 182.363 217.824 153.880 1.00 0.00 0  430  A   A "C3'"  430  A   A "C3'"  1  1
ATOM 13733 O "O3'"  . A   A 1 426  ? 183.390 218.701 153.566 1.00 0.00 0  430  A   A "O3'"  430  A   A "O3'"  1  1
ATOM 13734 C "C2'"  . A   A 1 426  ? 182.642 216.370 153.515 1.00 0.00 0  430  A   A "C2'"  430  A   A "C2'"  1  1
ATOM 13735 O "O2'"  . A   A 1 426  ? 184.031 216.056 153.767 1.00 0.00 0  430  A   A "O2'"  430  A   A "O2'"  1  1
ATOM 13736 C "C1'"  . A   A 1 426  ? 181.812 215.613 154.549 1.00 0.00 0  430  A   A "C1'"  430  A   A "C1'"  1  1
ATOM 13737 N N9     . A   A 1 426  ? 180.568 215.137 153.991 1.00 0.00 0  430  A   A N9     430  A   A N9     1  1
ATOM 13738 C C8     . A   A 1 426  ? 179.290 215.457 154.416 1.00 0.00 0  430  A   A C8     430  A   A C8     1  1
ATOM 13739 N N7     . A   A 1 426  ? 178.345 214.900 153.701 1.00 0.00 0  430  A   A N7     430  A   A N7     1  1
ATOM 13740 C C5     . A   A 1 426  ? 179.031 214.178 152.737 1.00 0.00 0  430  A   A C5     430  A   A C5     1  1
ATOM 13741 C C6     . A   A 1 426  ? 178.598 213.364 151.675 1.00 0.00 0  430  A   A C6     430  A   A C6     1  1
ATOM 13742 N N6     . A   A 1 426  ? 177.313 213.131 151.395 1.00 0.00 0  430  A   A N6     430  A   A N6     1  1
ATOM 13743 N N1     . A   A 1 426  ? 179.541 212.790 150.901 1.00 0.00 0  430  A   A N1     430  A   A N1     1  1
ATOM 13744 C C2     . A   A 1 426  ? 180.831 213.019 151.179 1.00 0.00 0  430  A   A C2     430  A   A C2     1  1
ATOM 13745 N N3     . A   A 1 426  ? 181.359 213.766 152.150 1.00 0.00 0  430  A   A N3     430  A   A N3     1  1
ATOM 13746 C C4     . A   A 1 426  ? 180.397 214.323 152.901 1.00 0.00 0  430  A   A C4     430  A   A C4     1  1
ATOM 13747 H "H5'"  . A   A 1 426  ? 181.780 219.831 155.897 1.00 0.00 0  430  A   A "H5'"  430  A   A "H5'"  1  1
ATOM 13748 H "H5''" . A   A 1 426  ? 180.340 218.905 155.422 1.00 0.00 0  430  A   A "H5''" 430  A   A "H5''" 1  1
ATOM 13749 H "H4'"  . A   A 1 426  ? 183.159 217.871 155.847 1.00 0.00 0  430  A   A "H4'"  430  A   A "H4'"  1  1
ATOM 13750 H "H3'"  . A   A 1 426  ? 181.476 218.213 153.381 1.00 0.00 0  430  A   A "H3'"  430  A   A "H3'"  1  1
ATOM 13751 H "H2'"  . A   A 1 426  ? 182.333 216.150 152.493 1.00 0.00 0  430  A   A "H2'"  430  A   A "H2'"  1  1
ATOM 13752 H "HO2'" . A   A 1 426  ? 184.081 215.118 153.948 1.00 0.00 0  430  A   A "HO2'" 430  A   A "HO2'" 1  1
ATOM 13753 H "H1'"  . A   A 1 426  ? 182.346 214.752 154.950 1.00 0.00 0  430  A   A "H1'"  430  A   A "H1'"  1  1
ATOM 13754 H H8     . A   A 1 426  ? 179.092 216.103 155.258 1.00 0.00 0  430  A   A H8     430  A   A H8     1  1
ATOM 13755 H H61    . A   A 1 426  ? 176.590 213.549 151.962 1.00 0.00 0  430  A   A H61    430  A   A H61    1  1
ATOM 13756 H H62    . A   A 1 426  ? 177.066 212.536 150.617 1.00 0.00 0  430  A   A H62    430  A   A H62    1  1
ATOM 13757 H H2     . A   A 1 426  ? 181.548 212.528 150.522 1.00 0.00 0  430  A   A H2     430  A   A H2     1  1
ATOM 13758 P P      . A   A 1 427  ? 183.277 219.660 152.276 1.00 0.00 0  431  A   A P      431  A   A P      1  1
ATOM 13759 O OP1    . A   A 1 427  ? 184.571 220.372 152.122 1.00 0.00 0  431  A   A OP1    431  A   A O1P    1  1
ATOM 13760 O OP2    . A   A 1 427  ? 182.172 220.400 152.400 1.00 0.00 -1 431  A   A OP2    431  A   A O2P    1  1
ATOM 13761 O "O5'"  . A   A 1 427  ? 183.143 218.613 151.052 1.00 0.00 0  431  A   A "O5'"  431  A   A "O5'"  1  1
ATOM 13762 C "C5'"  . A   A 1 427  ? 184.112 217.641 150.839 1.00 0.00 0  431  A   A "C5'"  431  A   A "C5'"  1  1
ATOM 13763 C "C4'"  . A   A 1 427  ? 183.711 216.757 149.651 1.00 0.00 0  431  A   A "C4'"  431  A   A "C4'"  1  1
ATOM 13764 O "O4'"  . A   A 1 427  ? 182.608 215.875 150.073 1.00 0.00 0  431  A   A "O4'"  431  A   A "O4'"  1  1
ATOM 13765 C "C3'"  . A   A 1 427  ? 183.155 217.498 148.440 1.00 0.00 0  431  A   A "C3'"  431  A   A "C3'"  1  1
ATOM 13766 O "O3'"  . A   A 1 427  ? 184.176 217.995 147.612 1.00 0.00 0  431  A   A "O3'"  431  A   A "O3'"  1  1
ATOM 13767 C "C2'"  . A   A 1 427  ? 182.304 216.432 147.754 1.00 0.00 0  431  A   A "C2'"  431  A   A "C2'"  1  1
ATOM 13768 O "O2'"  . A   A 1 427  ? 183.148 215.535 146.968 1.00 0.00 0  431  A   A "O2'"  431  A   A "O2'"  1  1
ATOM 13769 C "C1'"  . A   A 1 427  ? 181.783 215.630 148.947 1.00 0.00 0  431  A   A "C1'"  431  A   A "C1'"  1  1
ATOM 13770 N N9     . A   A 1 427  ? 180.414 215.984 149.269 1.00 0.00 0  431  A   A N9     431  A   A N9     1  1
ATOM 13771 C C8     . A   A 1 427  ? 179.925 216.633 150.393 1.00 0.00 0  431  A   A C8     431  A   A C8     1  1
ATOM 13772 N N7     . A   A 1 427  ? 178.626 216.837 150.361 1.00 0.00 0  431  A   A N7     431  A   A N7     1  1
ATOM 13773 C C5     . A   A 1 427  ? 178.235 216.294 149.144 1.00 0.00 0  431  A   A C5     431  A   A C5     1  1
ATOM 13774 C C6     . A   A 1 427  ? 176.985 216.192 148.504 1.00 0.00 0  431  A   A C6     431  A   A C6     1  1
ATOM 13775 N N6     . A   A 1 427  ? 175.846 216.647 149.024 1.00 0.00 0  431  A   A N6     431  A   A N6     1  1
ATOM 13776 N N1     . A   A 1 427  ? 176.946 215.597 147.295 1.00 0.00 0  431  A   A N1     431  A   A N1     1  1
ATOM 13777 C C2     . A   A 1 427  ? 178.086 215.140 146.763 1.00 0.00 0  431  A   A C2     431  A   A C2     1  1
ATOM 13778 N N3     . A   A 1 427  ? 179.318 215.176 147.266 1.00 0.00 0  431  A   A N3     431  A   A N3     1  1
ATOM 13779 C C4     . A   A 1 427  ? 179.325 215.772 148.469 1.00 0.00 0  431  A   A C4     431  A   A C4     1  1
ATOM 13780 H "H5'"  . A   A 1 427  ? 184.213 217.019 151.729 1.00 0.00 0  431  A   A "H5'"  431  A   A "H5'"  1  1
ATOM 13781 H "H5''" . A   A 1 427  ? 185.070 218.114 150.625 1.00 0.00 0  431  A   A "H5''" 431  A   A "H5''" 1  1
ATOM 13782 H "H4'"  . A   A 1 427  ? 184.600 216.220 149.318 1.00 0.00 0  431  A   A "H4'"  431  A   A "H4'"  1  1
ATOM 13783 H "H3'"  . A   A 1 427  ? 182.567 218.365 148.741 1.00 0.00 0  431  A   A "H3'"  431  A   A "H3'"  1  1
ATOM 13784 H "H2'"  . A   A 1 427  ? 181.499 216.880 147.173 1.00 0.00 0  431  A   A "H2'"  431  A   A "H2'"  1  1
ATOM 13785 H "HO2'" . A   A 1 427  ? 183.972 215.432 147.444 1.00 0.00 0  431  A   A "HO2'" 431  A   A "HO2'" 1  1
ATOM 13786 H "H1'"  . A   A 1 427  ? 181.813 214.556 148.761 1.00 0.00 0  431  A   A "H1'"  431  A   A "H1'"  1  1
ATOM 13787 H H8     . A   A 1 427  ? 180.551 216.941 151.217 1.00 0.00 0  431  A   A H8     431  A   A H8     1  1
ATOM 13788 H H61    . A   A 1 427  ? 175.848 217.097 149.929 1.00 0.00 0  431  A   A H61    431  A   A H61    1  1
ATOM 13789 H H62    . A   A 1 427  ? 174.980 216.543 148.514 1.00 0.00 0  431  A   A H62    431  A   A H62    1  1
ATOM 13790 H H2     . A   A 1 427  ? 177.993 214.673 145.782 1.00 0.00 0  431  A   A H2     431  A   A H2     1  1
ATOM 13791 P P      . A   A 1 428  ? 183.913 219.375 146.796 1.00 0.00 0  432  A   A P      432  A   A P      1  1
ATOM 13792 O OP1    . A   A 1 428  ? 185.144 219.688 146.025 1.00 0.00 0  432  A   A OP1    432  A   A O1P    1  1
ATOM 13793 O OP2    . A   A 1 428  ? 183.365 220.380 147.740 1.00 0.00 -1 432  A   A OP2    432  A   A O2P    1  1
ATOM 13794 O "O5'"  . A   A 1 428  ? 182.753 218.964 145.738 1.00 0.00 0  432  A   A "O5'"  432  A   A "O5'"  1  1
ATOM 13795 C "C5'"  . A   A 1 428  ? 183.036 218.059 144.709 1.00 0.00 0  432  A   A "C5'"  432  A   A "C5'"  1  1
ATOM 13796 C "C4'"  . A   A 1 428  ? 181.756 217.768 143.901 1.00 0.00 0  432  A   A "C4'"  432  A   A "C4'"  1  1
ATOM 13797 O "O4'"  . A   A 1 428  ? 180.841 216.987 144.755 1.00 0.00 0  432  A   A "O4'"  432  A   A "O4'"  1  1
ATOM 13798 C "C3'"  . A   A 1 428  ? 180.925 218.996 143.487 1.00 0.00 0  432  A   A "C3'"  432  A   A "C3'"  1  1
ATOM 13799 O "O3'"  . A   A 1 428  ? 181.426 219.580 142.298 1.00 0.00 0  432  A   A "O3'"  432  A   A "O3'"  1  1
ATOM 13800 C "C2'"  . A   A 1 428  ? 179.531 218.418 143.337 1.00 0.00 0  432  A   A "C2'"  432  A   A "C2'"  1  1
ATOM 13801 O "O2'"  . A   A 1 428  ? 179.448 217.722 142.051 1.00 0.00 0  432  A   A "O2'"  432  A   A "O2'"  1  1
ATOM 13802 C "C1'"  . A   A 1 428  ? 179.515 217.409 144.464 1.00 0.00 0  432  A   A "C1'"  432  A   A "C1'"  1  1
ATOM 13803 N N9     . A   A 1 428  ? 178.905 217.988 145.612 1.00 0.00 0  432  A   A N9     432  A   A N9     1  1
ATOM 13804 C C8     . A   A 1 428  ? 179.566 218.386 146.780 1.00 0.00 0  432  A   A C8     432  A   A C8     1  1
ATOM 13805 N N7     . A   A 1 428  ? 178.803 219.043 147.618 1.00 0.00 0  432  A   A N7     432  A   A N7     1  1
ATOM 13806 C C5     . A   A 1 428  ? 177.570 219.086 146.983 1.00 0.00 0  432  A   A C5     432  A   A C5     1  1
ATOM 13807 C C6     . A   A 1 428  ? 176.345 219.675 147.338 1.00 0.00 0  432  A   A C6     432  A   A C6     1  1
ATOM 13808 N N6     . A   A 1 428  ? 176.151 220.367 148.467 1.00 0.00 0  432  A   A N6     432  A   A N6     1  1
ATOM 13809 N N1     . A   A 1 428  ? 175.314 219.537 146.478 1.00 0.00 0  432  A   A N1     432  A   A N1     1  1
ATOM 13810 C C2     . A   A 1 428  ? 175.508 218.856 145.341 1.00 0.00 0  432  A   A C2     432  A   A C2     1  1
ATOM 13811 N N3     . A   A 1 428  ? 176.617 218.271 144.896 1.00 0.00 0  432  A   A N3     432  A   A N3     1  1
ATOM 13812 C C4     . A   A 1 428  ? 177.626 218.431 145.767 1.00 0.00 0  432  A   A C4     432  A   A C4     1  1
ATOM 13813 H "H5'"  . A   A 1 428  ? 183.413 217.127 145.130 1.00 0.00 0  432  A   A "H5'"  432  A   A "H5'"  1  1
ATOM 13814 H "H5''" . A   A 1 428  ? 183.790 218.480 144.044 1.00 0.00 0  432  A   A "H5''" 432  A   A "H5''" 1  1
ATOM 13815 H "H4'"  . A   A 1 428  ? 182.047 217.254 142.985 1.00 0.00 0  432  A   A "H4'"  432  A   A "H4'"  1  1
ATOM 13816 H "H3'"  . A   A 1 428  ? 180.968 219.778 144.245 1.00 0.00 0  432  A   A "H3'"  432  A   A "H3'"  1  1
ATOM 13817 H "H2'"  . A   A 1 428  ? 178.767 219.186 143.457 1.00 0.00 0  432  A   A "H2'"  432  A   A "H2'"  1  1
ATOM 13818 H "HO2'" . A   A 1 428  ? 178.918 216.936 142.189 1.00 0.00 0  432  A   A "HO2'" 432  A   A "HO2'" 1  1
ATOM 13819 H "H1'"  . A   A 1 428  ? 178.949 216.515 144.202 1.00 0.00 0  432  A   A "H1'"  432  A   A "H1'"  1  1
ATOM 13820 H H8     . A   A 1 428  ? 180.607 218.172 146.972 1.00 0.00 0  432  A   A H8     432  A   A H8     1  1
ATOM 13821 H H61    . A   A 1 428  ? 176.912 220.489 149.120 1.00 0.00 0  432  A   A H61    432  A   A H61    1  1
ATOM 13822 H H62    . A   A 1 428  ? 175.245 220.766 148.665 1.00 0.00 0  432  A   A H62    432  A   A H62    1  1
ATOM 13823 H H2     . A   A 1 428  ? 174.637 218.768 144.691 1.00 0.00 0  432  A   A H2     432  A   A H2     1  1
ATOM 13824 P P      . G   A 1 429  ? 181.407 221.211 142.185 1.00 0.00 0  433  G   A P      433  G   A P      1  1
ATOM 13825 O OP1    . G   A 1 429  ? 181.763 221.579 140.793 1.00 0.00 0  433  G   A OP1    433  G   A O1P    1  1
ATOM 13826 O OP2    . G   A 1 429  ? 182.193 221.769 143.315 1.00 0.00 -1 433  G   A OP2    433  G   A O2P    1  1
ATOM 13827 O "O5'"  . G   A 1 429  ? 179.848 221.559 142.401 1.00 0.00 0  433  G   A "O5'"  433  G   A "O5'"  1  1
ATOM 13828 C "C5'"  . G   A 1 429  ? 178.860 221.050 141.589 1.00 0.00 0  433  G   A "C5'"  433  G   A "C5'"  1  1
ATOM 13829 C "C4'"  . G   A 1 429  ? 177.498 221.538 142.064 1.00 0.00 0  433  G   A "C4'"  433  G   A "C4'"  1  1
ATOM 13830 O "O4'"  . G   A 1 429  ? 177.241 220.953 143.412 1.00 0.00 0  433  G   A "O4'"  433  G   A "O4'"  1  1
ATOM 13831 C "C3'"  . G   A 1 429  ? 177.395 223.031 142.244 1.00 0.00 0  433  G   A "C3'"  433  G   A "C3'"  1  1
ATOM 13832 O "O3'"  . G   A 1 429  ? 177.063 223.610 141.038 1.00 0.00 0  433  G   A "O3'"  433  G   A "O3'"  1  1
ATOM 13833 C "C2'"  . G   A 1 429  ? 176.341 223.179 143.346 1.00 0.00 0  433  G   A "C2'"  433  G   A "C2'"  1  1
ATOM 13834 O "O2'"  . G   A 1 429  ? 175.014 223.078 142.778 1.00 0.00 0  433  G   A "O2'"  433  G   A "O2'"  1  1
ATOM 13835 C "C1'"  . G   A 1 429  ? 176.563 221.920 144.186 1.00 0.00 0  433  G   A "C1'"  433  G   A "C1'"  1  1
ATOM 13836 N N9     . G   A 1 429  ? 177.347 222.161 145.365 1.00 0.00 0  433  G   A N9     433  G   A N9     1  1
ATOM 13837 C C8     . G   A 1 429  ? 178.621 221.685 145.632 1.00 0.00 0  433  G   A C8     433  G   A C8     1  1
ATOM 13838 N N7     . G   A 1 429  ? 179.099 222.057 146.784 1.00 0.00 0  433  G   A N7     433  G   A N7     1  1
ATOM 13839 C C5     . G   A 1 429  ? 178.086 222.849 147.322 1.00 0.00 0  433  G   A C5     433  G   A C5     1  1
ATOM 13840 C C6     . G   A 1 429  ? 178.018 223.550 148.511 1.00 0.00 0  433  G   A C6     433  G   A C6     1  1
ATOM 13841 O O6     . G   A 1 429  ? 178.881 223.639 149.448 1.00 0.00 0  433  G   A O6     433  G   A O6     1  1
ATOM 13842 N N1     . G   A 1 429  ? 176.822 224.245 148.690 1.00 0.00 0  433  G   A N1     433  G   A N1     1  1
ATOM 13843 C C2     . G   A 1 429  ? 175.841 224.233 147.735 1.00 0.00 0  433  G   A C2     433  G   A C2     1  1
ATOM 13844 N N2     . G   A 1 429  ? 174.729 224.972 148.076 1.00 0.00 0  433  G   A N2     433  G   A N2     1  1
ATOM 13845 N N3     . G   A 1 429  ? 175.863 223.616 146.603 1.00 0.00 0  433  G   A N3     433  G   A N3     1  1
ATOM 13846 C C4     . G   A 1 429  ? 177.014 222.930 146.456 1.00 0.00 0  433  G   A C4     433  G   A C4     1  1
ATOM 13847 H "H5'"  . G   A 1 429  ? 178.880 219.960 141.621 1.00 0.00 0  433  G   A "H5'"  433  G   A "H5'"  1  1
ATOM 13848 H "H5''" . G   A 1 429  ? 179.020 221.379 140.562 1.00 0.00 0  433  G   A "H5''" 433  G   A "H5''" 1  1
ATOM 13849 H "H4'"  . G   A 1 429  ? 176.760 221.253 141.314 1.00 0.00 0  433  G   A "H4'"  433  G   A "H4'"  1  1
ATOM 13850 H "H3'"  . G   A 1 429  ? 178.354 223.464 142.528 1.00 0.00 0  433  G   A "H3'"  433  G   A "H3'"  1  1
ATOM 13851 H "H2'"  . G   A 1 429  ? 176.491 224.094 143.920 1.00 0.00 0  433  G   A "H2'"  433  G   A "H2'"  1  1
ATOM 13852 H "HO2'" . G   A 1 429  ? 174.406 222.937 143.504 1.00 0.00 0  433  G   A "HO2'" 433  G   A "HO2'" 1  1
ATOM 13853 H "H1'"  . G   A 1 429  ? 175.621 221.470 144.501 1.00 0.00 0  433  G   A "H1'"  433  G   A "H1'"  1  1
ATOM 13854 H H8     . G   A 1 429  ? 179.170 221.059 144.944 1.00 0.00 0  433  G   A H8     433  G   A H8     1  1
ATOM 13855 H H1     . G   A 1 429  ? 176.677 224.767 149.542 1.00 0.00 0  433  G   A H1     433  G   A H1     1  1
ATOM 13856 H H21    . G   A 1 429  ? 173.944 225.025 147.443 1.00 0.00 0  433  G   A H21    433  G   A H21    1  1
ATOM 13857 H H22    . G   A 1 429  ? 174.698 225.460 148.960 1.00 0.00 0  433  G   A H22    433  G   A H22    1  1
ATOM 13858 P P      . U   A 1 430  ? 177.912 224.883 140.492 1.00 0.00 0  434  U   A P      434  U   A P      1  1
ATOM 13859 O OP1    . U   A 1 430  ? 178.115 224.712 139.032 1.00 0.00 0  434  U   A OP1    434  U   A O1P    1  1
ATOM 13860 O OP2    . U   A 1 430  ? 179.087 225.061 141.381 1.00 0.00 -1 434  U   A OP2    434  U   A O2P    1  1
ATOM 13861 O "O5'"  . U   A 1 430  ? 176.901 226.141 140.776 1.00 0.00 0  434  U   A "O5'"  434  U   A "O5'"  1  1
ATOM 13862 C "C5'"  . U   A 1 430  ? 177.304 227.194 141.533 1.00 0.00 0  434  U   A "C5'"  434  U   A "C5'"  1  1
ATOM 13863 C "C4'"  . U   A 1 430  ? 176.351 227.392 142.681 1.00 0.00 0  434  U   A "C4'"  434  U   A "C4'"  1  1
ATOM 13864 O "O4'"  . U   A 1 430  ? 176.464 226.216 143.624 1.00 0.00 0  434  U   A "O4'"  434  U   A "O4'"  1  1
ATOM 13865 C "C3'"  . U   A 1 430  ? 176.654 228.598 143.502 1.00 0.00 0  434  U   A "C3'"  434  U   A "C3'"  1  1
ATOM 13866 O "O3'"  . U   A 1 430  ? 176.058 229.701 142.961 1.00 0.00 0  434  U   A "O3'"  434  U   A "O3'"  1  1
ATOM 13867 C "C2'"  . U   A 1 430  ? 176.119 228.220 144.898 1.00 0.00 0  434  U   A "C2'"  434  U   A "C2'"  1  1
ATOM 13868 O "O2'"  . U   A 1 430  ? 174.671 228.421 144.943 1.00 0.00 0  434  U   A "O2'"  434  U   A "O2'"  1  1
ATOM 13869 C "C1'"  . U   A 1 430  ? 176.373 226.711 144.946 1.00 0.00 0  434  U   A "C1'"  434  U   A "C1'"  1  1
ATOM 13870 N N1     . U   A 1 430  ? 177.599 226.384 145.659 1.00 0.00 0  434  U   A N1     434  U   A N1     1  1
ATOM 13871 C C2     . U   A 1 430  ? 177.866 226.988 146.865 1.00 0.00 0  434  U   A C2     434  U   A C2     1  1
ATOM 13872 O O2     . U   A 1 430  ? 177.094 227.770 147.393 1.00 0.00 0  434  U   A O2     434  U   A O2     1  1
ATOM 13873 N N3     . U   A 1 430  ? 179.060 226.638 147.444 1.00 0.00 0  434  U   A N3     434  U   A N3     1  1
ATOM 13874 C C4     . U   A 1 430  ? 180.010 225.770 146.934 1.00 0.00 0  434  U   A C4     434  U   A C4     1  1
ATOM 13875 O O4     . U   A 1 430  ? 181.031 225.553 147.576 1.00 0.00 0  434  U   A O4     434  U   A O4     1  1
ATOM 13876 C C5     . U   A 1 430  ? 179.667 225.198 145.675 1.00 0.00 0  434  U   A C5     434  U   A C5     1  1
ATOM 13877 C C6     . U   A 1 430  ? 178.510 225.504 145.073 1.00 0.00 0  434  U   A C6     434  U   A C6     1  1
ATOM 13878 H "H5'"  . U   A 1 430  ? 177.325 228.099 140.926 1.00 0.00 0  434  U   A "H5'"  434  U   A "H5'"  1  1
ATOM 13879 H "H5''" . U   A 1 430  ? 178.303 227.005 141.927 1.00 0.00 0  434  U   A "H5''" 434  U   A "H5''" 1  1
ATOM 13880 H "H4'"  . U   A 1 430  ? 175.351 227.528 142.268 1.00 0.00 0  434  U   A "H4'"  434  U   A "H4'"  1  1
ATOM 13881 H "H3'"  . U   A 1 430  ? 177.723 228.812 143.514 1.00 0.00 0  434  U   A "H3'"  434  U   A "H3'"  1  1
ATOM 13882 H "H2'"  . U   A 1 430  ? 176.650 228.755 145.685 1.00 0.00 0  434  U   A "H2'"  434  U   A "H2'"  1  1
ATOM 13883 H "HO2'" . U   A 1 430  ? 174.375 228.152 145.813 1.00 0.00 0  434  U   A "HO2'" 434  U   A "HO2'" 1  1
ATOM 13884 H "H1'"  . U   A 1 430  ? 175.556 226.176 145.429 1.00 0.00 0  434  U   A "H1'"  434  U   A "H1'"  1  1
ATOM 13885 H H3     . U   A 1 430  ? 179.268 227.059 148.338 1.00 0.00 0  434  U   A H3     434  U   A H3     1  1
ATOM 13886 H H5     . U   A 1 430  ? 180.355 224.502 145.195 1.00 0.00 0  434  U   A H5     434  U   A H5     1  1
ATOM 13887 H H6     . U   A 1 430  ? 178.275 225.057 144.107 1.00 0.00 0  434  U   A H6     434  U   A H6     1  1
ATOM 13888 P P      . A   A 1 431  ? 176.982 230.733 142.075 1.00 0.00 0  435  A   A P      435  A   A P      1  1
ATOM 13889 O OP1    . A   A 1 431  ? 176.621 230.542 140.647 1.00 0.00 0  435  A   A OP1    435  A   A O1P    1  1
ATOM 13890 O OP2    . A   A 1 431  ? 178.391 230.548 142.505 1.00 0.00 -1 435  A   A OP2    435  A   A O2P    1  1
ATOM 13891 O "O5'"  . A   A 1 431  ? 176.517 232.208 142.581 1.00 0.00 0  435  A   A "O5'"  435  A   A "O5'"  1  1
ATOM 13892 C "C5'"  . A   A 1 431  ? 177.431 233.078 143.106 1.00 0.00 0  435  A   A "C5'"  435  A   A "C5'"  1  1
ATOM 13893 C "C4'"  . A   A 1 431  ? 177.106 233.344 144.559 1.00 0.00 0  435  A   A "C4'"  435  A   A "C4'"  1  1
ATOM 13894 O "O4'"  . A   A 1 431  ? 176.881 232.028 145.256 1.00 0.00 0  435  A   A "O4'"  435  A   A "O4'"  1  1
ATOM 13895 C "C3'"  . A   A 1 431  ? 178.219 234.013 145.324 1.00 0.00 0  435  A   A "C3'"  435  A   A "C3'"  1  1
ATOM 13896 O "O3'"  . A   A 1 431  ? 178.137 235.377 145.153 1.00 0.00 0  435  A   A "O3'"  435  A   A "O3'"  1  1
ATOM 13897 C "C2'"  . A   A 1 431  ? 177.994 233.530 146.762 1.00 0.00 0  435  A   A "C2'"  435  A   A "C2'"  1  1
ATOM 13898 O "O2'"  . A   A 1 431  ? 176.936 234.307 147.390 1.00 0.00 0  435  A   A "O2'"  435  A   A "O2'"  1  1
ATOM 13899 C "C1'"  . A   A 1 431  ? 177.449 232.119 146.547 1.00 0.00 0  435  A   A "C1'"  435  A   A "C1'"  1  1
ATOM 13900 N N9     . A   A 1 431  ? 178.469 231.113 146.662 1.00 0.00 0  435  A   A N9     435  A   A N9     1  1
ATOM 13901 C C8     . A   A 1 431  ? 178.684 230.067 145.776 1.00 0.00 0  435  A   A C8     435  A   A C8     1  1
ATOM 13902 N N7     . A   A 1 431  ? 179.710 229.314 146.090 1.00 0.00 0  435  A   A N7     435  A   A N7     1  1
ATOM 13903 C C5     . A   A 1 431  ? 180.215 229.895 147.240 1.00 0.00 0  435  A   A C5     435  A   A C5     1  1
ATOM 13904 C C6     . A   A 1 431  ? 181.297 229.560 148.064 1.00 0.00 0  435  A   A C6     435  A   A C6     1  1
ATOM 13905 N N6     . A   A 1 431  ? 182.095 228.517 147.835 1.00 0.00 0  435  A   A N6     435  A   A N6     1  1
ATOM 13906 N N1     . A   A 1 431  ? 181.536 230.340 149.139 1.00 0.00 0  435  A   A N1     435  A   A N1     1  1
ATOM 13907 C C2     . A   A 1 431  ? 180.731 231.389 149.362 1.00 0.00 0  435  A   A C2     435  A   A C2     1  1
ATOM 13908 N N3     . A   A 1 431  ? 179.681 231.805 148.654 1.00 0.00 0  435  A   A N3     435  A   A N3     1  1
ATOM 13909 C C4     . A   A 1 431  ? 179.473 231.006 147.595 1.00 0.00 0  435  A   A C4     435  A   A C4     1  1
ATOM 13910 H "H5'"  . A   A 1 431  ? 177.405 234.019 142.557 1.00 0.00 0  435  A   A "H5'"  435  A   A "H5'"  1  1
ATOM 13911 H "H5''" . A   A 1 431  ? 178.431 232.651 143.036 1.00 0.00 0  435  A   A "H5''" 435  A   A "H5''" 1  1
ATOM 13912 H "H4'"  . A   A 1 431  ? 176.246 234.012 144.595 1.00 0.00 0  435  A   A "H4'"  435  A   A "H4'"  1  1
ATOM 13913 H "H3'"  . A   A 1 431  ? 179.197 233.722 144.939 1.00 0.00 0  435  A   A "H3'"  435  A   A "H3'"  1  1
ATOM 13914 H "H2'"  . A   A 1 431  ? 178.923 233.534 147.332 1.00 0.00 0  435  A   A "H2'"  435  A   A "H2'"  1  1
ATOM 13915 H "HO2'" . A   A 1 431  ? 176.187 233.722 147.506 1.00 0.00 0  435  A   A "HO2'" 435  A   A "HO2'" 1  1
ATOM 13916 H "H1'"  . A   A 1 431  ? 176.660 231.874 147.258 1.00 0.00 0  435  A   A "H1'"  435  A   A "H1'"  1  1
ATOM 13917 H H8     . A   A 1 431  ? 178.064 229.890 144.910 1.00 0.00 0  435  A   A H8     435  A   A H8     1  1
ATOM 13918 H H61    . A   A 1 431  ? 181.933 227.923 147.035 1.00 0.00 0  435  A   A H61    435  A   A H61    1  1
ATOM 13919 H H62    . A   A 1 431  ? 182.861 228.321 148.463 1.00 0.00 0  435  A   A H62    435  A   A H62    1  1
ATOM 13920 H H2     . A   A 1 431  ? 180.969 231.984 150.244 1.00 0.00 0  435  A   A H2     435  A   A H2     1  1
ATOM 13921 P P      . C   A 1 432  ? 179.487 236.176 144.665 1.00 0.00 0  436  C   A P      436  C   A P      1  1
ATOM 13922 O OP1    . C   A 1 432  ? 179.106 237.579 144.360 1.00 0.00 0  436  C   A OP1    436  C   A O1P    1  1
ATOM 13923 O OP2    . C   A 1 432  ? 180.151 235.353 143.622 1.00 0.00 -1 436  C   A OP2    436  C   A O2P    1  1
ATOM 13924 O "O5'"  . C   A 1 432  ? 180.411 236.167 145.998 1.00 0.00 0  436  C   A "O5'"  436  C   A "O5'"  1  1
ATOM 13925 C "C5'"  . C   A 1 432  ? 179.884 236.665 147.190 1.00 0.00 0  436  C   A "C5'"  436  C   A "C5'"  1  1
ATOM 13926 C "C4'"  . C   A 1 432  ? 180.867 236.403 148.346 1.00 0.00 0  436  C   A "C4'"  436  C   A "C4'"  1  1
ATOM 13927 O "O4'"  . C   A 1 432  ? 180.938 234.961 148.574 1.00 0.00 0  436  C   A "O4'"  436  C   A "O4'"  1  1
ATOM 13928 C "C3'"  . C   A 1 432  ? 182.320 236.804 148.093 1.00 0.00 0  436  C   A "C3'"  436  C   A "C3'"  1  1
ATOM 13929 O "O3'"  . C   A 1 432  ? 182.555 238.177 148.328 1.00 0.00 0  436  C   A "O3'"  436  C   A "O3'"  1  1
ATOM 13930 C "C2'"  . C   A 1 432  ? 183.082 235.915 149.061 1.00 0.00 0  436  C   A "C2'"  436  C   A "C2'"  1  1
ATOM 13931 O "O2'"  . C   A 1 432  ? 183.027 236.457 150.398 1.00 0.00 0  436  C   A "O2'"  436  C   A "O2'"  1  1
ATOM 13932 C "C1'"  . C   A 1 432  ? 182.229 234.646 149.069 1.00 0.00 0  436  C   A "C1'"  436  C   A "C1'"  1  1
ATOM 13933 N N1     . C   A 1 432  ? 182.811 233.575 148.244 1.00 0.00 0  436  C   A N1     436  C   A N1     1  1
ATOM 13934 C C2     . C   A 1 432  ? 183.913 232.882 148.746 1.00 0.00 0  436  C   A C2     436  C   A C2     1  1
ATOM 13935 O O2     . C   A 1 432  ? 184.374 233.220 149.845 1.00 0.00 0  436  C   A O2     436  C   A O2     1  1
ATOM 13936 N N3     . C   A 1 432  ? 184.446 231.869 148.028 1.00 0.00 0  436  C   A N3     436  C   A N3     1  1
ATOM 13937 C C4     . C   A 1 432  ? 183.915 231.547 146.851 1.00 0.00 0  436  C   A C4     436  C   A C4     1  1
ATOM 13938 N N4     . C   A 1 432  ? 184.469 230.532 146.172 1.00 0.00 0  436  C   A N4     436  C   A N4     1  1
ATOM 13939 C C5     . C   A 1 432  ? 182.797 232.243 146.296 1.00 0.00 0  436  C   A C5     436  C   A C5     1  1
ATOM 13940 C C6     . C   A 1 432  ? 182.283 233.247 147.024 1.00 0.00 0  436  C   A C6     436  C   A C6     1  1
ATOM 13941 H "H5'"  . C   A 1 432  ? 178.937 236.172 147.409 1.00 0.00 0  436  C   A "H5'"  436  C   A "H5'"  1  1
ATOM 13942 H "H5''" . C   A 1 432  ? 179.716 237.738 147.101 1.00 0.00 0  436  C   A "H5''" 436  C   A "H5''" 1  1
ATOM 13943 H "H4'"  . C   A 1 432  ? 180.524 236.968 149.213 1.00 0.00 0  436  C   A "H4'"  436  C   A "H4'"  1  1
ATOM 13944 H "H3'"  . C   A 1 432  ? 182.607 236.626 147.056 1.00 0.00 0  436  C   A "H3'"  436  C   A "H3'"  1  1
ATOM 13945 H "H2'"  . C   A 1 432  ? 184.099 235.729 148.716 1.00 0.00 0  436  C   A "H2'"  436  C   A "H2'"  1  1
ATOM 13946 H "HO2'" . C   A 1 432  ? 182.166 236.240 150.756 1.00 0.00 0  436  C   A "HO2'" 436  C   A "HO2'" 1  1
ATOM 13947 H "H1'"  . C   A 1 432  ? 182.094 234.252 150.076 1.00 0.00 0  436  C   A "H1'"  436  C   A "H1'"  1  1
ATOM 13948 H H41    . C   A 1 432  ? 184.096 230.262 145.273 1.00 0.00 0  436  C   A H41    436  C   A H41    1  1
ATOM 13949 H H42    . C   A 1 432  ? 185.259 230.037 146.560 1.00 0.00 0  436  C   A H42    436  C   A H42    1  1
ATOM 13950 H H5     . C   A 1 432  ? 182.380 231.971 145.326 1.00 0.00 0  436  C   A H5     436  C   A H5     1  1
ATOM 13951 H H6     . C   A 1 432  ? 181.433 233.808 146.636 1.00 0.00 0  436  C   A H6     436  C   A H6     1  1
ATOM 13952 P P      . U   A 1 433  ? 183.855 238.879 147.703 1.00 0.00 0  437  U   A P      437  U   A P      1  1
ATOM 13953 O OP1    . U   A 1 433  ? 183.728 240.343 147.917 1.00 0.00 0  437  U   A OP1    437  U   A O1P    1  1
ATOM 13954 O OP2    . U   A 1 433  ? 184.023 238.351 146.326 1.00 0.00 -1 437  U   A OP2    437  U   A O2P    1  1
ATOM 13955 O "O5'"  . U   A 1 433  ? 185.072 238.321 148.628 1.00 0.00 0  437  U   A "O5'"  437  U   A "O5'"  1  1
ATOM 13956 C "C5'"  . U   A 1 433  ? 185.045 238.502 150.008 1.00 0.00 0  437  U   A "C5'"  437  U   A "C5'"  1  1
ATOM 13957 C "C4'"  . U   A 1 433  ? 186.301 237.881 150.641 1.00 0.00 0  437  U   A "C4'"  437  U   A "C4'"  1  1
ATOM 13958 O "O4'"  . U   A 1 433  ? 186.298 236.427 150.373 1.00 0.00 0  437  U   A "O4'"  437  U   A "O4'"  1  1
ATOM 13959 C "C3'"  . U   A 1 433  ? 187.623 238.360 150.067 1.00 0.00 0  437  U   A "C3'"  437  U   A "C3'"  1  1
ATOM 13960 O "O3'"  . U   A 1 433  ? 188.036 239.545 150.672 1.00 0.00 0  437  U   A "O3'"  437  U   A "O3'"  1  1
ATOM 13961 C "C2'"  . U   A 1 433  ? 188.567 237.183 150.337 1.00 0.00 0  437  U   A "C2'"  437  U   A "C2'"  1  1
ATOM 13962 O "O2'"  . U   A 1 433  ? 189.062 237.258 151.660 1.00 0.00 0  437  U   A "O2'"  437  U   A "O2'"  1  1
ATOM 13963 C "C1'"  . U   A 1 433  ? 187.641 235.955 150.305 1.00 0.00 0  437  U   A "C1'"  437  U   A "C1'"  1  1
ATOM 13964 N N1     . U   A 1 433  ? 187.670 235.086 149.069 1.00 0.00 0  437  U   A N1     437  U   A N1     1  1
ATOM 13965 C C2     . U   A 1 433  ? 188.566 233.994 149.075 1.00 0.00 0  437  U   A C2     437  U   A C2     1  1
ATOM 13966 O O2     . U   A 1 433  ? 189.487 233.813 149.891 1.00 0.00 0  437  U   A O2     437  U   A O2     1  1
ATOM 13967 N N3     . U   A 1 433  ? 188.346 233.099 148.055 1.00 0.00 0  437  U   A N3     437  U   A N3     1  1
ATOM 13968 C C4     . U   A 1 433  ? 187.377 233.179 147.071 1.00 0.00 0  437  U   A C4     437  U   A C4     1  1
ATOM 13969 O O4     . U   A 1 433  ? 187.252 232.244 146.276 1.00 0.00 0  437  U   A O4     437  U   A O4     1  1
ATOM 13970 C C5     . U   A 1 433  ? 186.575 234.352 147.119 1.00 0.00 0  437  U   A C5     437  U   A C5     1  1
ATOM 13971 C C6     . U   A 1 433  ? 186.747 235.265 148.085 1.00 0.00 0  437  U   A C6     437  U   A C6     1  1
ATOM 13972 H "H5'"  . U   A 1 433  ? 184.161 238.022 150.427 1.00 0.00 0  437  U   A "H5'"  437  U   A "H5'"  1  1
ATOM 13973 H "H5''" . U   A 1 433  ? 185.017 239.566 150.241 1.00 0.00 0  437  U   A "H5''" 437  U   A "H5''" 1  1
ATOM 13974 H "H4'"  . U   A 1 433  ? 186.302 238.132 151.701 1.00 0.00 0  437  U   A "H4'"  437  U   A "H4'"  1  1
ATOM 13975 H "H3'"  . U   A 1 433  ? 187.535 238.583 149.003 1.00 0.00 0  437  U   A "H3'"  437  U   A "H3'"  1  1
ATOM 13976 H "H2'"  . U   A 1 433  ? 189.357 237.127 149.589 1.00 0.00 0  437  U   A "H2'"  437  U   A "H2'"  1  1
ATOM 13977 H "HO2'" . U   A 1 433  ? 189.429 236.399 151.871 1.00 0.00 0  437  U   A "HO2'" 437  U   A "HO2'" 1  1
ATOM 13978 H "H1'"  . U   A 1 433  ? 187.793 235.308 151.169 1.00 0.00 0  437  U   A "H1'"  437  U   A "H1'"  1  1
ATOM 13979 H H3     . U   A 1 433  ? 188.958 232.297 148.020 1.00 0.00 0  437  U   A H3     437  U   A H3     1  1
ATOM 13980 H H5     . U   A 1 433  ? 185.809 234.510 146.360 1.00 0.00 0  437  U   A H5     437  U   A H5     1  1
ATOM 13981 H H6     . U   A 1 433  ? 186.136 236.168 148.083 1.00 0.00 0  437  U   A H6     437  U   A H6     1  1
ATOM 13982 P P      . U   A 1 434  ? 188.906 240.636 149.902 1.00 0.00 0  438  U   A P      438  U   A P      1  1
ATOM 13983 O OP1    . U   A 1 434  ? 188.850 241.903 150.673 1.00 0.00 0  438  U   A OP1    438  U   A O1P    1  1
ATOM 13984 O OP2    . U   A 1 434  ? 188.484 240.620 148.479 1.00 0.00 -1 438  U   A OP2    438  U   A O2P    1  1
ATOM 13985 O "O5'"  . U   A 1 434  ? 190.392 240.063 149.953 1.00 0.00 0  438  U   A "O5'"  438  U   A "O5'"  1  1
ATOM 13986 C "C5'"  . U   A 1 434  ? 190.923 239.309 148.923 1.00 0.00 0  438  U   A "C5'"  438  U   A "C5'"  1  1
ATOM 13987 C "C4'"  . U   A 1 434  ? 191.825 238.214 149.492 1.00 0.00 0  438  U   A "C4'"  438  U   A "C4'"  1  1
ATOM 13988 O "O4'"  . U   A 1 434  ? 191.100 236.910 149.307 1.00 0.00 0  438  U   A "O4'"  438  U   A "O4'"  1  1
ATOM 13989 C "C3'"  . U   A 1 434  ? 193.173 238.064 148.792 1.00 0.00 0  438  U   A "C3'"  438  U   A "C3'"  1  1
ATOM 13990 O "O3'"  . U   A 1 434  ? 194.195 237.906 149.736 1.00 0.00 0  438  U   A "O3'"  438  U   A "O3'"  1  1
ATOM 13991 C "C2'"  . U   A 1 434  ? 192.973 236.823 147.878 1.00 0.00 0  438  U   A "C2'"  438  U   A "C2'"  1  1
ATOM 13992 O "O2'"  . U   A 1 434  ? 194.251 236.097 147.876 1.00 0.00 0  438  U   A "O2'"  438  U   A "O2'"  1  1
ATOM 13993 C "C1'"  . U   A 1 434  ? 191.908 236.038 148.633 1.00 0.00 0  438  U   A "C1'"  438  U   A "C1'"  1  1
ATOM 13994 N N1     . U   A 1 434  ? 191.255 235.223 147.650 1.00 0.00 0  438  U   A N1     438  U   A N1     1  1
ATOM 13995 C C2     . U   A 1 434  ? 191.617 233.961 147.441 1.00 0.00 0  438  U   A C2     438  U   A C2     1  1
ATOM 13996 O O2     . U   A 1 434  ? 192.369 233.400 148.211 1.00 0.00 0  438  U   A O2     438  U   A O2     1  1
ATOM 13997 N N3     . U   A 1 434  ? 191.116 233.374 146.305 1.00 0.00 0  438  U   A N3     438  U   A N3     1  1
ATOM 13998 C C4     . U   A 1 434  ? 190.301 233.964 145.352 1.00 0.00 0  438  U   A C4     438  U   A C4     1  1
ATOM 13999 O O4     . U   A 1 434  ? 189.968 233.338 144.350 1.00 0.00 0  438  U   A O4     438  U   A O4     1  1
ATOM 14000 C C5     . U   A 1 434  ? 189.946 235.297 145.653 1.00 0.00 0  438  U   A C5     438  U   A C5     1  1
ATOM 14001 C C6     . U   A 1 434  ? 190.376 235.884 146.769 1.00 0.00 0  438  U   A C6     438  U   A C6     1  1
ATOM 14002 H "H5'"  . U   A 1 434  ? 191.510 239.947 148.262 1.00 0.00 0  438  U   A "H5'"  438  U   A "H5'"  1  1
ATOM 14003 H "H5''" . U   A 1 434  ? 190.119 238.847 148.351 1.00 0.00 0  438  U   A "H5''" 438  U   A "H5''" 1  1
ATOM 14004 H "H4'"  . U   A 1 434  ? 192.030 238.457 150.535 1.00 0.00 0  438  U   A "H4'"  438  U   A "H4'"  1  1
ATOM 14005 H "H3'"  . U   A 1 434  ? 193.427 238.959 148.224 1.00 0.00 0  438  U   A "H3'"  438  U   A "H3'"  1  1
ATOM 14006 H "H2'"  . U   A 1 434  ? 192.645 237.113 146.880 1.00 0.00 0  438  U   A "H2'"  438  U   A "H2'"  1  1
ATOM 14007 H "HO2'" . U   A 1 434  ? 194.870 236.611 148.393 1.00 0.00 0  438  U   A "HO2'" 438  U   A "HO2'" 1  1
ATOM 14008 H "H1'"  . U   A 1 434  ? 192.344 235.372 149.378 1.00 0.00 0  438  U   A "H1'"  438  U   A "H1'"  1  1
ATOM 14009 H H3     . U   A 1 434  ? 191.367 232.408 146.149 1.00 0.00 0  438  U   A H3     438  U   A H3     1  1
ATOM 14010 H H5     . U   A 1 434  ? 189.312 235.853 144.963 1.00 0.00 0  438  U   A H5     438  U   A H5     1  1
ATOM 14011 H H6     . U   A 1 434  ? 190.042 236.894 147.005 1.00 0.00 0  438  U   A H6     438  U   A H6     1  1
ATOM 14012 P P      . U   A 1 435  ? 195.664 238.503 149.366 1.00 0.00 0  439  U   A P      439  U   A P      1  1
ATOM 14013 O OP1    . U   A 1 435  ? 195.495 239.937 149.022 1.00 0.00 0  439  U   A OP1    439  U   A O1P    1  1
ATOM 14014 O OP2    . U   A 1 435  ? 196.312 237.587 148.391 1.00 0.00 -1 439  U   A OP2    439  U   A O2P    1  1
ATOM 14015 O "O5'"  . U   A 1 435  ? 196.448 238.455 150.752 1.00 0.00 0  439  U   A "O5'"  439  U   A "O5'"  1  1
ATOM 14016 C "C5'"  . U   A 1 435  ? 196.205 239.294 151.797 1.00 0.00 0  439  U   A "C5'"  439  U   A "C5'"  1  1
ATOM 14017 C "C4'"  . U   A 1 435  ? 196.766 238.703 153.071 1.00 0.00 0  439  U   A "C4'"  439  U   A "C4'"  1  1
ATOM 14018 O "O4'"  . U   A 1 435  ? 195.852 237.602 153.498 1.00 0.00 0  439  U   A "O4'"  439  U   A "O4'"  1  1
ATOM 14019 C "C3'"  . U   A 1 435  ? 198.120 238.097 152.912 1.00 0.00 0  439  U   A "C3'"  439  U   A "C3'"  1  1
ATOM 14020 O "O3'"  . U   A 1 435  ? 199.087 239.043 153.128 1.00 0.00 0  439  U   A "O3'"  439  U   A "O3'"  1  1
ATOM 14021 C "C2'"  . U   A 1 435  ? 198.122 236.948 153.946 1.00 0.00 0  439  U   A "C2'"  439  U   A "C2'"  1  1
ATOM 14022 O "O2'"  . U   A 1 435  ? 198.495 237.493 155.237 1.00 0.00 0  439  U   A "O2'"  439  U   A "O2'"  1  1
ATOM 14023 C "C1'"  . U   A 1 435  ? 196.642 236.543 154.009 1.00 0.00 0  439  U   A "C1'"  439  U   A "C1'"  1  1
ATOM 14024 N N1     . U   A 1 435  ? 196.343 235.339 153.231 1.00 0.00 0  439  U   A N1     439  U   A N1     1  1
ATOM 14025 C C2     . U   A 1 435  ? 196.912 234.152 153.611 1.00 0.00 0  439  U   A C2     439  U   A C2     1  1
ATOM 14026 O O2     . U   A 1 435  ? 197.664 234.060 154.566 1.00 0.00 0  439  U   A O2     439  U   A O2     1  1
ATOM 14027 N N3     . U   A 1 435  ? 196.567 233.065 152.845 1.00 0.00 0  439  U   A N3     439  U   A N3     1  1
ATOM 14028 C C4     . U   A 1 435  ? 195.727 233.053 151.745 1.00 0.00 0  439  U   A C4     439  U   A C4     1  1
ATOM 14029 O O4     . U   A 1 435  ? 195.506 231.991 151.167 1.00 0.00 0  439  U   A O4     439  U   A O4     1  1
ATOM 14030 C C5     . U   A 1 435  ? 195.188 234.329 151.407 1.00 0.00 0  439  U   A C5     439  U   A C5     1  1
ATOM 14031 C C6     . U   A 1 435  ? 195.493 235.417 152.127 1.00 0.00 0  439  U   A C6     439  U   A C6     1  1
ATOM 14032 H "H5'"  . U   A 1 435  ? 195.131 239.438 151.914 1.00 0.00 0  439  U   A "H5'"  439  U   A "H5'"  1  1
ATOM 14033 H "H5''" . U   A 1 435  ? 196.677 240.259 151.614 1.00 0.00 0  439  U   A "H5''" 439  U   A "H5''" 1  1
ATOM 14034 H "H4'"  . U   A 1 435  ? 196.858 239.506 153.802 1.00 0.00 0  439  U   A "H4'"  439  U   A "H4'"  1  1
ATOM 14035 H "H3'"  . U   A 1 435  ? 198.277 237.738 151.895 1.00 0.00 0  439  U   A "H3'"  439  U   A "H3'"  1  1
ATOM 14036 H "H2'"  . U   A 1 435  ? 198.763 236.127 153.628 1.00 0.00 0  439  U   A "H2'"  439  U   A "H2'"  1  1
ATOM 14037 H "HO2'" . U   A 1 435  ? 198.415 236.785 155.877 1.00 0.00 0  439  U   A "HO2'" 439  U   A "HO2'" 1  1
ATOM 14038 H "H1'"  . U   A 1 435  ? 196.310 236.367 155.032 1.00 0.00 0  439  U   A "H1'"  439  U   A "H1'"  1  1
ATOM 14039 H H3     . U   A 1 435  ? 196.970 232.178 153.113 1.00 0.00 0  439  U   A H3     439  U   A H3     1  1
ATOM 14040 H H5     . U   A 1 435  ? 194.518 234.420 150.551 1.00 0.00 0  439  U   A H5     439  U   A H5     1  1
ATOM 14041 H H6     . U   A 1 435  ? 195.070 236.381 151.845 1.00 0.00 0  439  U   A H6     439  U   A H6     1  1
ATOM 14042 P P      . C   A 1 436  ? 200.447 239.032 152.233 1.00 0.00 0  440  C   A P      440  C   A P      1  1
ATOM 14043 O OP1    . C   A 1 436  ? 201.451 239.892 152.907 1.00 0.00 0  440  C   A OP1    440  C   A O1P    1  1
ATOM 14044 O OP2    . C   A 1 436  ? 200.085 239.297 150.818 1.00 0.00 -1 440  C   A OP2    440  C   A O2P    1  1
ATOM 14045 O "O5'"  . C   A 1 436  ? 200.948 237.514 152.384 1.00 0.00 0  440  C   A "O5'"  440  C   A "O5'"  1  1
ATOM 14046 C "C5'"  . C   A 1 436  ? 201.569 237.060 153.529 1.00 0.00 0  440  C   A "C5'"  440  C   A "C5'"  1  1
ATOM 14047 C "C4'"  . C   A 1 436  ? 202.048 235.625 153.326 1.00 0.00 0  440  C   A "C4'"  440  C   A "C4'"  1  1
ATOM 14048 O "O4'"  . C   A 1 436  ? 200.860 234.741 153.326 1.00 0.00 0  440  C   A "O4'"  440  C   A "O4'"  1  1
ATOM 14049 C "C3'"  . C   A 1 436  ? 202.737 235.364 152.009 1.00 0.00 0  440  C   A "C3'"  440  C   A "C3'"  1  1
ATOM 14050 O "O3'"  . C   A 1 436  ? 204.086 235.678 152.081 1.00 0.00 0  440  C   A "O3'"  440  C   A "O3'"  1  1
ATOM 14051 C "C2'"  . C   A 1 436  ? 202.473 233.871 151.768 1.00 0.00 0  440  C   A "C2'"  440  C   A "C2'"  1  1
ATOM 14052 O "O2'"  . C   A 1 436  ? 203.455 233.089 152.538 1.00 0.00 0  440  C   A "O2'"  440  C   A "O2'"  1  1
ATOM 14053 C "C1'"  . C   A 1 436  ? 201.093 233.698 152.397 1.00 0.00 0  440  C   A "C1'"  440  C   A "C1'"  1  1
ATOM 14054 N N1     . C   A 1 436  ? 200.064 233.704 151.383 1.00 0.00 0  440  C   A N1     440  C   A N1     1  1
ATOM 14055 C C2     . C   A 1 436  ? 199.954 232.660 150.486 1.00 0.00 0  440  C   A C2     440  C   A C2     1  1
ATOM 14056 O O2     . C   A 1 436  ? 200.708 231.688 150.636 1.00 0.00 0  440  C   A O2     440  C   A O2     1  1
ATOM 14057 N N3     . C   A 1 436  ? 199.037 232.708 149.495 1.00 0.00 0  440  C   A N3     440  C   A N3     1  1
ATOM 14058 C C4     . C   A 1 436  ? 198.244 233.770 149.383 1.00 0.00 0  440  C   A C4     440  C   A C4     1  1
ATOM 14059 N N4     . C   A 1 436  ? 197.357 233.787 148.378 1.00 0.00 0  440  C   A N4     440  C   A N4     1  1
ATOM 14060 C C5     . C   A 1 436  ? 198.308 234.873 150.286 1.00 0.00 0  440  C   A C5     440  C   A C5     1  1
ATOM 14061 C C6     . C   A 1 436  ? 199.225 234.806 151.262 1.00 0.00 0  440  C   A C6     440  C   A C6     1  1
ATOM 14062 H "H5'"  . C   A 1 436  ? 200.870 237.088 154.365 1.00 0.00 0  440  C   A "H5'"  440  C   A "H5'"  1  1
ATOM 14063 H "H5''" . C   A 1 436  ? 202.426 237.693 153.760 1.00 0.00 0  440  C   A "H5''" 440  C   A "H5''" 1  1
ATOM 14064 H "H4'"  . C   A 1 436  ? 202.765 235.396 154.114 1.00 0.00 0  440  C   A "H4'"  440  C   A "H4'"  1  1
ATOM 14065 H "H3'"  . C   A 1 436  ? 202.327 235.989 151.216 1.00 0.00 0  440  C   A "H3'"  440  C   A "H3'"  1  1
ATOM 14066 H "H2'"  . C   A 1 436  ? 202.477 233.633 150.704 1.00 0.00 0  440  C   A "H2'"  440  C   A "H2'"  1  1
ATOM 14067 H "HO2'" . C   A 1 436  ? 203.248 233.203 153.465 1.00 0.00 0  440  C   A "HO2'" 440  C   A "HO2'" 1  1
ATOM 14068 H "H1'"  . C   A 1 436  ? 201.011 232.761 152.947 1.00 0.00 0  440  C   A "H1'"  440  C   A "H1'"  1  1
ATOM 14069 H H41    . C   A 1 436  ? 196.739 234.577 148.262 1.00 0.00 0  440  C   A H41    440  C   A H41    1  1
ATOM 14070 H H42    . C   A 1 436  ? 197.307 233.009 147.735 1.00 0.00 0  440  C   A H42    440  C   A H42    1  1
ATOM 14071 H H5     . C   A 1 436  ? 197.643 235.730 150.186 1.00 0.00 0  440  C   A H5     440  C   A H5     1  1
ATOM 14072 H H6     . C   A 1 436  ? 199.312 235.630 151.971 1.00 0.00 0  440  C   A H6     440  C   A H6     1  1
ATOM 14073 P P      . A   A 1 437  ? 204.882 236.038 150.704 1.00 0.00 0  441  A   A P      441  A   A P      1  1
ATOM 14074 O OP1    . A   A 1 437  ? 206.333 236.066 151.016 1.00 0.00 0  441  A   A OP1    441  A   A O1P    1  1
ATOM 14075 O OP2    . A   A 1 437  ? 204.241 237.224 150.082 1.00 0.00 -1 441  A   A OP2    441  A   A O2P    1  1
ATOM 14076 O "O5'"  . A   A 1 437  ? 204.596 234.742 149.757 1.00 0.00 0  441  A   A "O5'"  441  A   A "O5'"  1  1
ATOM 14077 C "C5'"  . A   A 1 437  ? 205.378 233.590 149.932 1.00 0.00 0  441  A   A "C5'"  441  A   A "C5'"  1  1
ATOM 14078 C "C4'"  . A   A 1 437  ? 205.125 232.603 148.768 1.00 0.00 0  441  A   A "C4'"  441  A   A "C4'"  1  1
ATOM 14079 O "O4'"  . A   A 1 437  ? 203.743 232.124 148.855 1.00 0.00 0  441  A   A "O4'"  441  A   A "O4'"  1  1
ATOM 14080 C "C3'"  . A   A 1 437  ? 205.212 233.188 147.347 1.00 0.00 0  441  A   A "C3'"  441  A   A "C3'"  1  1
ATOM 14081 O "O3'"  . A   A 1 437  ? 206.551 233.281 146.888 1.00 0.00 0  441  A   A "O3'"  441  A   A "O3'"  1  1
ATOM 14082 C "C2'"  . A   A 1 437  ? 204.376 232.213 146.538 1.00 0.00 0  441  A   A "C2'"  441  A   A "C2'"  1  1
ATOM 14083 O "O2'"  . A   A 1 437  ? 205.167 231.000 146.262 1.00 0.00 0  441  A   A "O2'"  441  A   A "O2'"  1  1
ATOM 14084 C "C1'"  . A   A 1 437  ? 203.284 231.871 147.537 1.00 0.00 0  441  A   A "C1'"  441  A   A "C1'"  1  1
ATOM 14085 N N9     . A   A 1 437  ? 202.104 232.642 147.259 1.00 0.00 0  441  A   A N9     441  A   A N9     1  1
ATOM 14086 C C8     . A   A 1 437  ? 201.648 233.761 147.951 1.00 0.00 0  441  A   A C8     441  A   A C8     1  1
ATOM 14087 N N7     . A   A 1 437  ? 200.591 234.316 147.414 1.00 0.00 0  441  A   A N7     441  A   A N7     1  1
ATOM 14088 C C5     . A   A 1 437  ? 200.328 233.525 146.303 1.00 0.00 0  441  A   A C5     441  A   A C5     1  1
ATOM 14089 C C6     . A   A 1 437  ? 199.336 233.587 145.307 1.00 0.00 0  441  A   A C6     441  A   A C6     1  1
ATOM 14090 N N6     . A   A 1 437  ? 198.386 234.522 145.266 1.00 0.00 0  441  A   A N6     441  A   A N6     1  1
ATOM 14091 N N1     . A   A 1 437  ? 199.361 232.645 144.341 1.00 0.00 0  441  A   A N1     441  A   A N1     1  1
ATOM 14092 C C2     . A   A 1 437  ? 200.318 231.709 144.375 1.00 0.00 0  441  A   A C2     441  A   A C2     1  1
ATOM 14093 N N3     . A   A 1 437  ? 201.302 231.553 145.256 1.00 0.00 0  441  A   A N3     441  A   A N3     1  1
ATOM 14094 C C4     . A   A 1 437  ? 201.252 232.501 146.204 1.00 0.00 0  441  A   A C4     441  A   A C4     1  1
ATOM 14095 H "H5'"  . A   A 1 437  ? 205.118 233.105 150.873 1.00 0.00 0  441  A   A "H5'"  441  A   A "H5'"  1  1
ATOM 14096 H "H5''" . A   A 1 437  ? 206.434 233.859 149.949 1.00 0.00 0  441  A   A "H5''" 441  A   A "H5''" 1  1
ATOM 14097 H "H4'"  . A   A 1 437  ? 205.870 231.809 148.834 1.00 0.00 0  441  A   A "H4'"  441  A   A "H4'"  1  1
ATOM 14098 H "H3'"  . A   A 1 437  ? 204.813 234.202 147.311 1.00 0.00 0  441  A   A "H3'"  441  A   A "H3'"  1  1
ATOM 14099 H "H2'"  . A   A 1 437  ? 203.982 232.680 145.635 1.00 0.00 0  441  A   A "H2'"  441  A   A "H2'"  1  1
ATOM 14100 H "HO2'" . A   A 1 437  ? 206.087 231.225 146.403 1.00 0.00 0  441  A   A "HO2'" 441  A   A "HO2'" 1  1
ATOM 14101 H "H1'"  . A   A 1 437  ? 203.008 230.817 147.495 1.00 0.00 0  441  A   A "H1'"  441  A   A "H1'"  1  1
ATOM 14102 H H8     . A   A 1 437  ? 202.121 234.136 148.847 1.00 0.00 0  441  A   A H8     441  A   A H8     1  1
ATOM 14103 H H61    . A   A 1 437  ? 198.352 235.239 145.977 1.00 0.00 0  441  A   A H61    441  A   A H61    1  1
ATOM 14104 H H62    . A   A 1 437  ? 197.700 234.513 144.525 1.00 0.00 0  441  A   A H62    441  A   A H62    1  1
ATOM 14105 H H2     . A   A 1 437  ? 200.287 230.975 143.571 1.00 0.00 0  441  A   A H2     441  A   A H2     1  1
ATOM 14106 P P      . G   A 1 438  ? 206.943 234.525 145.930 1.00 0.00 0  442  G   A P      442  G   A P      1  1
ATOM 14107 O OP1    . G   A 1 438  ? 208.317 234.294 145.418 1.00 0.00 0  442  G   A OP1    442  G   A O1P    1  1
ATOM 14108 O OP2    . G   A 1 438  ? 206.631 235.783 146.658 1.00 0.00 -1 442  G   A OP2    442  G   A O2P    1  1
ATOM 14109 O "O5'"  . G   A 1 438  ? 205.911 234.379 144.686 1.00 0.00 0  442  G   A "O5'"  442  G   A "O5'"  1  1
ATOM 14110 C "C5'"  . G   A 1 438  ? 206.007 233.296 143.815 1.00 0.00 0  442  G   A "C5'"  442  G   A "C5'"  1  1
ATOM 14111 C "C4'"  . G   A 1 438  ? 205.080 233.513 142.608 1.00 0.00 0  442  G   A "C4'"  442  G   A "C4'"  1  1
ATOM 14112 O "O4'"  . G   A 1 438  ? 203.678 233.454 143.071 1.00 0.00 0  442  G   A "O4'"  442  G   A "O4'"  1  1
ATOM 14113 C "C3'"  . G   A 1 438  ? 205.187 234.880 141.932 1.00 0.00 0  442  G   A "C3'"  442  G   A "C3'"  1  1
ATOM 14114 O "O3'"  . G   A 1 438  ? 206.269 234.900 141.042 1.00 0.00 0  442  G   A "O3'"  442  G   A "O3'"  1  1
ATOM 14115 C "C2'"  . G   A 1 438  ? 203.826 235.034 141.268 1.00 0.00 0  442  G   A "C2'"  442  G   A "C2'"  1  1
ATOM 14116 O "O2'"  . G   A 1 438  ? 203.777 234.287 140.025 1.00 0.00 0  442  G   A "O2'"  442  G   A "O2'"  1  1
ATOM 14117 C "C1'"  . G   A 1 438  ? 202.909 234.313 142.254 1.00 0.00 0  442  G   A "C1'"  442  G   A "C1'"  1  1
ATOM 14118 N N9     . G   A 1 438  ? 202.195 235.233 143.098 1.00 0.00 0  442  G   A N9     442  G   A N9     1  1
ATOM 14119 C C8     . G   A 1 438  ? 202.379 235.430 144.453 1.00 0.00 0  442  G   A C8     442  G   A C8     1  1
ATOM 14120 N N7     . G   A 1 438  ? 201.629 236.364 144.964 1.00 0.00 0  442  G   A N7     442  G   A N7     1  1
ATOM 14121 C C5     . G   A 1 438  ? 200.891 236.828 143.874 1.00 0.00 0  442  G   A C5     442  G   A C5     1  1
ATOM 14122 C C6     . G   A 1 438  ? 199.931 237.837 143.789 1.00 0.00 0  442  G   A C6     442  G   A C6     1  1
ATOM 14123 O O6     . G   A 1 438  ? 199.492 238.589 144.697 1.00 0.00 0  442  G   A O6     442  G   A O6     1  1
ATOM 14124 N N1     . G   A 1 438  ? 199.409 238.012 142.496 1.00 0.00 0  442  G   A N1     442  G   A N1     1  1
ATOM 14125 C C2     . G   A 1 438  ? 199.841 237.243 141.436 1.00 0.00 0  442  G   A C2     442  G   A C2     1  1
ATOM 14126 N N2     . G   A 1 438  ? 199.225 237.528 140.253 1.00 0.00 0  442  G   A N2     442  G   A N2     1  1
ATOM 14127 N N3     . G   A 1 438  ? 200.747 236.304 141.474 1.00 0.00 0  442  G   A N3     442  G   A N3     1  1
ATOM 14128 C C4     . G   A 1 438  ? 201.229 236.144 142.726 1.00 0.00 0  442  G   A C4     442  G   A C4     1  1
ATOM 14129 H "H5'"  . G   A 1 438  ? 205.715 232.381 144.330 1.00 0.00 0  442  G   A "H5'"  442  G   A "H5'"  1  1
ATOM 14130 H "H5''" . G   A 1 438  ? 207.034 233.196 143.463 1.00 0.00 0  442  G   A "H5''" 442  G   A "H5''" 1  1
ATOM 14131 H "H4'"  . G   A 1 438  ? 205.326 232.763 141.857 1.00 0.00 0  442  G   A "H4'"  442  G   A "H4'"  1  1
ATOM 14132 H "H3'"  . G   A 1 438  ? 205.384 235.668 142.659 1.00 0.00 0  442  G   A "H3'"  442  G   A "H3'"  1  1
ATOM 14133 H "H2'"  . G   A 1 438  ? 203.560 236.084 141.146 1.00 0.00 0  442  G   A "H2'"  442  G   A "H2'"  1  1
ATOM 14134 H "HO2'" . G   A 1 438  ? 202.894 234.388 139.670 1.00 0.00 0  442  G   A "HO2'" 442  G   A "HO2'" 1  1
ATOM 14135 H "H1'"  . G   A 1 438  ? 202.174 233.691 141.745 1.00 0.00 0  442  G   A "H1'"  442  G   A "H1'"  1  1
ATOM 14136 H H8     . G   A 1 438  ? 203.085 234.859 145.038 1.00 0.00 0  442  G   A H8     442  G   A H8     1  1
ATOM 14137 H H1     . G   A 1 438  ? 198.703 238.717 142.341 1.00 0.00 0  442  G   A H1     442  G   A H1     1  1
ATOM 14138 H H21    . G   A 1 438  ? 199.471 237.015 139.419 1.00 0.00 0  442  G   A H21    442  G   A H21    1  1
ATOM 14139 H H22    . G   A 1 438  ? 198.522 238.252 140.212 1.00 0.00 0  442  G   A H22    442  G   A H22    1  1
ATOM 14140 P P      . C   A 1 439  ? 207.251 236.189 141.022 1.00 0.00 0  443  C   A P      443  C   A P      1  1
ATOM 14141 O OP1    . C   A 1 439  ? 208.531 235.783 140.388 1.00 0.00 0  443  C   A OP1    443  C   A O1P    1  1
ATOM 14142 O OP2    . C   A 1 439  ? 207.261 236.782 142.383 1.00 0.00 -1 443  C   A OP2    443  C   A O2P    1  1
ATOM 14143 O "O5'"  . C   A 1 439  ? 206.500 237.184 140.012 1.00 0.00 0  443  C   A "O5'"  443  C   A "O5'"  1  1
ATOM 14144 C "C5'"  . C   A 1 439  ? 206.165 236.808 138.730 1.00 0.00 0  443  C   A "C5'"  443  C   A "C5'"  1  1
ATOM 14145 C "C4'"  . C   A 1 439  ? 205.094 237.741 138.178 1.00 0.00 0  443  C   A "C4'"  443  C   A "C4'"  1  1
ATOM 14146 O "O4'"  . C   A 1 439  ? 203.837 237.503 138.922 1.00 0.00 0  443  C   A "O4'"  443  C   A "O4'"  1  1
ATOM 14147 C "C3'"  . C   A 1 439  ? 205.373 239.225 138.362 1.00 0.00 0  443  C   A "C3'"  443  C   A "C3'"  1  1
ATOM 14148 O "O3'"  . C   A 1 439  ? 206.205 239.730 137.348 1.00 0.00 0  443  C   A "O3'"  443  C   A "O3'"  1  1
ATOM 14149 C "C2'"  . C   A 1 439  ? 203.977 239.830 138.343 1.00 0.00 0  443  C   A "C2'"  443  C   A "C2'"  1  1
ATOM 14150 O "O2'"  . C   A 1 439  ? 203.497 239.940 136.966 1.00 0.00 0  443  C   A "O2'"  443  C   A "O2'"  1  1
ATOM 14151 C "C1'"  . C   A 1 439  ? 203.160 238.740 139.036 1.00 0.00 0  443  C   A "C1'"  443  C   A "C1'"  1  1
ATOM 14152 N N1     . C   A 1 439  ? 202.949 239.066 140.432 1.00 0.00 0  443  C   A N1     443  C   A N1     1  1
ATOM 14153 C C2     . C   A 1 439  ? 202.059 240.060 140.780 1.00 0.00 0  443  C   A C2     443  C   A C2     1  1
ATOM 14154 O O2     . C   A 1 439  ? 201.430 240.573 139.868 1.00 0.00 0  443  C   A O2     443  C   A O2     1  1
ATOM 14155 N N3     . C   A 1 439  ? 201.934 240.377 142.070 1.00 0.00 0  443  C   A N3     443  C   A N3     1  1
ATOM 14156 C C4     . C   A 1 439  ? 202.619 239.797 143.016 1.00 0.00 0  443  C   A C4     443  C   A C4     1  1
ATOM 14157 N N4     . C   A 1 439  ? 202.446 240.189 144.287 1.00 0.00 0  443  C   A N4     443  C   A N4     1  1
ATOM 14158 C C5     . C   A 1 439  ? 203.545 238.754 142.712 1.00 0.00 0  443  C   A C5     443  C   A C5     1  1
ATOM 14159 C C6     . C   A 1 439  ? 203.681 238.419 141.418 1.00 0.00 0  443  C   A C6     443  C   A C6     1  1
ATOM 14160 H "H5'"  . C   A 1 439  ? 205.782 235.787 138.733 1.00 0.00 0  443  C   A "H5'"  443  C   A "H5'"  1  1
ATOM 14161 H "H5''" . C   A 1 439  ? 207.046 236.857 138.089 1.00 0.00 0  443  C   A "H5''" 443  C   A "H5''" 1  1
ATOM 14162 H "H4'"  . C   A 1 439  ? 205.011 237.560 137.106 1.00 0.00 0  443  C   A "H4'"  443  C   A "H4'"  1  1
ATOM 14163 H "H3'"  . C   A 1 439  ? 205.894 239.418 139.299 1.00 0.00 0  443  C   A "H3'"  443  C   A "H3'"  1  1
ATOM 14164 H "H2'"  . C   A 1 439  ? 203.947 240.777 138.883 1.00 0.00 0  443  C   A "H2'"  443  C   A "H2'"  1  1
ATOM 14165 H "HO2'" . C   A 1 439  ? 203.662 239.099 136.541 1.00 0.00 0  443  C   A "HO2'" 443  C   A "HO2'" 1  1
ATOM 14166 H "H1'"  . C   A 1 439  ? 202.182 238.609 138.574 1.00 0.00 0  443  C   A "H1'"  443  C   A "H1'"  1  1
ATOM 14167 H H41    . C   A 1 439  ? 202.970 239.747 145.028 1.00 0.00 0  443  C   A H41    443  C   A H41    1  1
ATOM 14168 H H42    . C   A 1 439  ? 201.791 240.927 144.503 1.00 0.00 0  443  C   A H42    443  C   A H42    1  1
ATOM 14169 H H5     . C   A 1 439  ? 204.115 238.252 143.493 1.00 0.00 0  443  C   A H5     443  C   A H5     1  1
ATOM 14170 H H6     . C   A 1 439  ? 204.377 237.627 141.141 1.00 0.00 0  443  C   A H6     443  C   A H6     1  1
ATOM 14171 P P      . G   A 1 440  ? 207.344 240.827 137.777 1.00 0.00 0  444  G   A P      444  G   A P      1  1
ATOM 14172 O OP1    . G   A 1 440  ? 208.375 240.848 136.709 1.00 0.00 0  444  G   A OP1    444  G   A O1P    1  1
ATOM 14173 O OP2    . G   A 1 440  ? 207.748 240.556 139.181 1.00 0.00 -1 444  G   A OP2    444  G   A O2P    1  1
ATOM 14174 O "O5'"  . G   A 1 440  ? 206.533 242.236 137.742 1.00 0.00 0  444  G   A "O5'"  444  G   A "O5'"  1  1
ATOM 14175 C "C5'"  . G   A 1 440  ? 205.868 242.597 136.560 1.00 0.00 0  444  G   A "C5'"  444  G   A "C5'"  1  1
ATOM 14176 C "C4'"  . G   A 1 440  ? 204.876 243.749 136.846 1.00 0.00 0  444  G   A "C4'"  444  G   A "C4'"  1  1
ATOM 14177 O "O4'"  . G   A 1 440  ? 203.847 243.256 137.753 1.00 0.00 0  444  G   A "O4'"  444  G   A "O4'"  1  1
ATOM 14178 C "C3'"  . G   A 1 440  ? 205.447 244.969 137.580 1.00 0.00 0  444  G   A "C3'"  444  G   A "C3'"  1  1
ATOM 14179 O "O3'"  . G   A 1 440  ? 206.111 245.856 136.705 1.00 0.00 0  444  G   A "O3'"  444  G   A "O3'"  1  1
ATOM 14180 C "C2'"  . G   A 1 440  ? 204.208 245.586 138.212 1.00 0.00 0  444  G   A "C2'"  444  G   A "C2'"  1  1
ATOM 14181 O "O2'"  . G   A 1 440  ? 203.494 246.379 137.207 1.00 0.00 0  444  G   A "O2'"  444  G   A "O2'"  1  1
ATOM 14182 C "C1'"  . G   A 1 440  ? 203.384 244.347 138.528 1.00 0.00 0  444  G   A "C1'"  444  G   A "C1'"  1  1
ATOM 14183 N N9     . G   A 1 440  ? 203.468 244.034 139.928 1.00 0.00 0  444  G   A N9     444  G   A N9     1  1
ATOM 14184 C C8     . G   A 1 440  ? 204.195 243.027 140.538 1.00 0.00 0  444  G   A C8     444  G   A C8     1  1
ATOM 14185 N N7     . G   A 1 440  ? 204.124 243.029 141.838 1.00 0.00 0  444  G   A N7     444  G   A N7     1  1
ATOM 14186 C C5     . G   A 1 440  ? 203.289 244.116 142.114 1.00 0.00 0  444  G   A C5     444  G   A C5     1  1
ATOM 14187 C C6     . G   A 1 440  ? 202.826 244.627 143.320 1.00 0.00 0  444  G   A C6     444  G   A C6     1  1
ATOM 14188 O O6     . G   A 1 440  ? 203.059 244.221 144.499 1.00 0.00 0  444  G   A O6     444  G   A O6     1  1
ATOM 14189 N N1     . G   A 1 440  ? 201.994 245.743 143.179 1.00 0.00 0  444  G   A N1     444  G   A N1     1  1
ATOM 14190 C C2     . G   A 1 440  ? 201.681 246.251 141.942 1.00 0.00 0  444  G   A C2     444  G   A C2     1  1
ATOM 14191 N N2     . G   A 1 440  ? 200.861 247.346 141.967 1.00 0.00 0  444  G   A N2     444  G   A N2     1  1
ATOM 14192 N N3     . G   A 1 440  ? 202.080 245.802 140.799 1.00 0.00 0  444  G   A N3     444  G   A N3     1  1
ATOM 14193 C C4     . G   A 1 440  ? 202.887 244.734 140.953 1.00 0.00 0  444  G   A C4     444  G   A C4     1  1
ATOM 14194 H "H5'"  . G   A 1 440  ? 205.318 241.741 136.170 1.00 0.00 0  444  G   A "H5'"  444  G   A "H5'"  1  1
ATOM 14195 H "H5''" . G   A 1 440  ? 206.592 242.926 135.815 1.00 0.00 0  444  G   A "H5''" 444  G   A "H5''" 1  1
ATOM 14196 H "H4'"  . G   A 1 440  ? 204.488 244.102 135.891 1.00 0.00 0  444  G   A "H4'"  444  G   A "H4'"  1  1
ATOM 14197 H "H3'"  . G   A 1 440  ? 206.187 244.674 138.324 1.00 0.00 0  444  G   A "H3'"  444  G   A "H3'"  1  1
ATOM 14198 H "H2'"  . G   A 1 440  ? 204.460 246.157 139.106 1.00 0.00 0  444  G   A "H2'"  444  G   A "H2'"  1  1
ATOM 14199 H "HO2'" . G   A 1 440  ? 204.148 246.903 136.743 1.00 0.00 0  444  G   A "HO2'" 444  G   A "HO2'" 1  1
ATOM 14200 H "H1'"  . G   A 1 440  ? 202.331 244.485 138.283 1.00 0.00 0  444  G   A "H1'"  444  G   A "H1'"  1  1
ATOM 14201 H H8     . G   A 1 440  ? 204.771 242.301 139.983 1.00 0.00 0  444  G   A H8     444  G   A H8     1  1
ATOM 14202 H H1     . G   A 1 440  ? 201.615 246.184 144.004 1.00 0.00 0  444  G   A H1     444  G   A H1     1  1
ATOM 14203 H H21    . G   A 1 440  ? 200.580 247.786 141.103 1.00 0.00 0  444  G   A H21    444  G   A H21    1  1
ATOM 14204 H H22    . G   A 1 440  ? 200.536 247.713 142.850 1.00 0.00 0  444  G   A H22    444  G   A H22    1  1
ATOM 14205 P P      . G   A 1 441  ? 207.115 246.958 137.312 1.00 0.00 0  445  G   A P      445  G   A P      1  1
ATOM 14206 O OP1    . G   A 1 441  ? 207.700 247.716 136.179 1.00 0.00 0  445  G   A OP1    445  G   A O1P    1  1
ATOM 14207 O OP2    . G   A 1 441  ? 208.013 246.279 138.282 1.00 0.00 -1 445  G   A OP2    445  G   A O2P    1  1
ATOM 14208 O "O5'"  . G   A 1 441  ? 206.144 247.967 138.119 1.00 0.00 0  445  G   A "O5'"  445  G   A "O5'"  1  1
ATOM 14209 C "C5'"  . G   A 1 441  ? 205.507 249.018 137.476 1.00 0.00 0  445  G   A "C5'"  445  G   A "C5'"  1  1
ATOM 14210 C "C4'"  . G   A 1 441  ? 204.988 250.024 138.510 1.00 0.00 0  445  G   A "C4'"  445  G   A "C4'"  1  1
ATOM 14211 O "O4'"  . G   A 1 441  ? 203.954 249.353 139.326 1.00 0.00 0  445  G   A "O4'"  445  G   A "O4'"  1  1
ATOM 14212 C "C3'"  . G   A 1 441  ? 206.017 250.513 139.520 1.00 0.00 0  445  G   A "C3'"  445  G   A "C3'"  1  1
ATOM 14213 O "O3'"  . G   A 1 441  ? 206.765 251.590 139.026 1.00 0.00 0  445  G   A "O3'"  445  G   A "O3'"  1  1
ATOM 14214 C "C2'"  . G   A 1 441  ? 205.160 250.900 140.728 1.00 0.00 0  445  G   A "C2'"  445  G   A "C2'"  1  1
ATOM 14215 O "O2'"  . G   A 1 441  ? 204.554 252.240 140.509 1.00 0.00 0  445  G   A "O2'"  445  G   A "O2'"  1  1
ATOM 14216 C "C1'"  . G   A 1 441  ? 204.054 249.855 140.647 1.00 0.00 0  445  G   A "C1'"  445  G   A "C1'"  1  1
ATOM 14217 N N9     . G   A 1 441  ? 204.322 248.794 141.557 1.00 0.00 0  445  G   A N9     445  G   A N9     1  1
ATOM 14218 C C8     . G   A 1 441  ? 204.959 247.586 141.254 1.00 0.00 0  445  G   A C8     445  G   A C8     1  1
ATOM 14219 N N7     . G   A 1 441  ? 205.166 246.819 142.285 1.00 0.00 0  445  G   A N7     445  G   A N7     1  1
ATOM 14220 C C5     . G   A 1 441  ? 204.638 247.554 143.350 1.00 0.00 0  445  G   A C5     445  G   A C5     1  1
ATOM 14221 C C6     . G   A 1 441  ? 204.562 247.258 144.712 1.00 0.00 0  445  G   A C6     445  G   A C6     1  1
ATOM 14222 O O6     . G   A 1 441  ? 204.970 246.233 145.321 1.00 0.00 0  445  G   A O6     445  G   A O6     1  1
ATOM 14223 N N1     . G   A 1 441  ? 203.942 248.259 145.474 1.00 0.00 0  445  G   A N1     445  G   A N1     1  1
ATOM 14224 C C2     . G   A 1 441  ? 203.462 249.415 144.891 1.00 0.00 0  445  G   A C2     445  G   A C2     1  1
ATOM 14225 N N2     . G   A 1 441  ? 202.889 250.288 145.767 1.00 0.00 0  445  G   A N2     445  G   A N2     1  1
ATOM 14226 N N3     . G   A 1 441  ? 203.517 249.724 143.626 1.00 0.00 0  445  G   A N3     445  G   A N3     1  1
ATOM 14227 C C4     . G   A 1 441  ? 204.119 248.752 142.910 1.00 0.00 0  445  G   A C4     445  G   A C4     1  1
ATOM 14228 H "H5'"  . G   A 1 441  ? 204.666 248.640 136.893 1.00 0.00 0  445  G   A "H5'"  445  G   A "H5'"  1  1
ATOM 14229 H "H5''" . G   A 1 441  ? 206.206 249.521 136.808 1.00 0.00 0  445  G   A "H5''" 445  G   A "H5''" 1  1
ATOM 14230 H "H4'"  . G   A 1 441  ? 204.623 250.900 137.973 1.00 0.00 0  445  G   A "H4'"  445  G   A "H4'"  1  1
ATOM 14231 H "H3'"  . G   A 1 441  ? 206.740 249.734 139.760 1.00 0.00 0  445  G   A "H3'"  445  G   A "H3'"  1  1
ATOM 14232 H "H2'"  . G   A 1 441  ? 205.727 250.833 141.656 1.00 0.00 0  445  G   A "H2'"  445  G   A "H2'"  1  1
ATOM 14233 H "HO2'" . G   A 1 441  ? 205.130 252.878 140.931 1.00 0.00 0  445  G   A "HO2'" 445  G   A "HO2'" 1  1
ATOM 14234 H "H1'"  . G   A 1 441  ? 203.080 250.272 140.902 1.00 0.00 0  445  G   A "H1'"  445  G   A "H1'"  1  1
ATOM 14235 H H8     . G   A 1 441  ? 205.254 247.314 140.251 1.00 0.00 0  445  G   A H8     445  G   A H8     1  1
ATOM 14236 H H1     . G   A 1 441  ? 203.844 248.131 146.471 1.00 0.00 0  445  G   A H1     445  G   A H1     1  1
ATOM 14237 H H21    . G   A 1 441  ? 202.512 251.164 145.433 1.00 0.00 0  445  G   A H21    445  G   A H21    1  1
ATOM 14238 H H22    . G   A 1 441  ? 202.842 250.059 146.749 1.00 0.00 0  445  G   A H22    445  G   A H22    1  1
ATOM 14239 P P      . G   A 1 442  ? 207.939 252.215 139.965 1.00 0.00 0  446  G   A P      446  G   A P      1  1
ATOM 14240 O OP1    . G   A 1 442  ? 208.877 252.978 139.105 1.00 0.00 0  446  G   A OP1    446  G   A O1P    1  1
ATOM 14241 O OP2    . G   A 1 442  ? 208.459 251.130 140.838 1.00 0.00 -1 446  G   A OP2    446  G   A O2P    1  1
ATOM 14242 O "O5'"  . G   A 1 442  ? 207.139 253.250 140.920 1.00 0.00 0  446  G   A "O5'"  446  G   A "O5'"  1  1
ATOM 14243 C "C5'"  . G   A 1 442  ? 207.666 253.660 142.129 1.00 0.00 0  446  G   A "C5'"  446  G   A "C5'"  1  1
ATOM 14244 C "C4'"  . G   A 1 442  ? 206.554 253.767 143.170 1.00 0.00 0  446  G   A "C4'"  446  G   A "C4'"  1  1
ATOM 14245 O "O4'"  . G   A 1 442  ? 205.922 252.429 143.307 1.00 0.00 0  446  G   A "O4'"  446  G   A "O4'"  1  1
ATOM 14246 C "C3'"  . G   A 1 442  ? 207.018 254.134 144.565 1.00 0.00 0  446  G   A "C3'"  446  G   A "C3'"  1  1
ATOM 14247 O "O3'"  . G   A 1 442  ? 207.068 255.506 144.689 1.00 0.00 0  446  G   A "O3'"  446  G   A "O3'"  1  1
ATOM 14248 C "C2'"  . G   A 1 442  ? 205.985 253.453 145.481 1.00 0.00 0  446  G   A "C2'"  446  G   A "C2'"  1  1
ATOM 14249 O "O2'"  . G   A 1 442  ? 204.796 254.287 145.603 1.00 0.00 0  446  G   A "O2'"  446  G   A "O2'"  1  1
ATOM 14250 C "C1'"  . G   A 1 442  ? 205.581 252.219 144.663 1.00 0.00 0  446  G   A "C1'"  446  G   A "C1'"  1  1
ATOM 14251 N N9     . G   A 1 442  ? 206.238 251.002 145.083 1.00 0.00 0  446  G   A N9     446  G   A N9     1  1
ATOM 14252 C C8     . G   A 1 442  ? 206.910 250.108 144.278 1.00 0.00 0  446  G   A C8     446  G   A C8     1  1
ATOM 14253 N N7     . G   A 1 442  ? 207.383 249.072 144.909 1.00 0.00 0  446  G   A N7     446  G   A N7     1  1
ATOM 14254 C C5     . G   A 1 442  ? 207.011 249.289 146.234 1.00 0.00 0  446  G   A C5     446  G   A C5     1  1
ATOM 14255 C C6     . G   A 1 442  ? 207.222 248.514 147.372 1.00 0.00 0  446  G   A C6     446  G   A C6     1  1
ATOM 14256 O O6     . G   A 1 442  ? 207.805 247.405 147.470 1.00 0.00 0  446  G   A O6     446  G   A O6     1  1
ATOM 14257 N N1     . G   A 1 442  ? 206.698 249.076 148.544 1.00 0.00 0  446  G   A N1     446  G   A N1     1  1
ATOM 14258 C C2     . G   A 1 442  ? 206.034 250.286 148.528 1.00 0.00 0  446  G   A C2     446  G   A C2     1  1
ATOM 14259 N N2     . G   A 1 442  ? 205.599 250.692 149.755 1.00 0.00 0  446  G   A N2     446  G   A N2     1  1
ATOM 14260 N N3     . G   A 1 442  ? 205.803 251.032 147.480 1.00 0.00 0  446  G   A N3     446  G   A N3     1  1
ATOM 14261 C C4     . G   A 1 442  ? 206.324 250.478 146.363 1.00 0.00 0  446  G   A C4     446  G   A C4     1  1
ATOM 14262 H "H5'"  . G   A 1 442  ? 208.142 254.633 142.013 1.00 0.00 0  446  G   A "H5'"  446  G   A "H5'"  1  1
ATOM 14263 H "H5''" . G   A 1 442  ? 208.408 252.938 142.471 1.00 0.00 0  446  G   A "H5''" 446  G   A "H5''" 1  1
ATOM 14264 H "H4'"  . G   A 1 442  ? 205.865 254.546 142.845 1.00 0.00 0  446  G   A "H4'"  446  G   A "H4'"  1  1
ATOM 14265 H "H3'"  . G   A 1 442  ? 208.033 253.781 144.752 1.00 0.00 0  446  G   A "H3'"  446  G   A "H3'"  1  1
ATOM 14266 H "H2'"  . G   A 1 442  ? 206.422 253.187 146.444 1.00 0.00 0  446  G   A "H2'"  446  G   A "H2'"  1  1
ATOM 14267 H "HO2'" . G   A 1 442  ? 204.924 255.044 145.032 1.00 0.00 0  446  G   A "HO2'" 446  G   A "HO2'" 1  1
ATOM 14268 H "H1'"  . G   A 1 442  ? 204.506 252.043 144.695 1.00 0.00 0  446  G   A "H1'"  446  G   A "H1'"  1  1
ATOM 14269 H H8     . G   A 1 442  ? 207.033 250.254 143.215 1.00 0.00 0  446  G   A H8     446  G   A H8     1  1
ATOM 14270 H H1     . G   A 1 442  ? 206.809 248.586 149.420 1.00 0.00 0  446  G   A H1     446  G   A H1     1  1
ATOM 14271 H H21    . G   A 1 442  ? 205.100 251.565 149.850 1.00 0.00 0  446  G   A H21    446  G   A H21    1  1
ATOM 14272 H H22    . G   A 1 442  ? 205.775 250.119 150.568 1.00 0.00 0  446  G   A H22    446  G   A H22    1  1
ATOM 14273 P P      . G   A 1 443  ? 208.408 256.224 145.244 1.00 0.00 0  447  G   A P      447  G   A P      1  1
ATOM 14274 O OP1    . G   A 1 443  ? 208.118 257.664 145.465 1.00 0.00 0  447  G   A OP1    447  G   A O1P    1  1
ATOM 14275 O OP2    . G   A 1 443  ? 209.536 255.829 144.365 1.00 0.00 -1 447  G   A OP2    447  G   A O2P    1  1
ATOM 14276 O "O5'"  . G   A 1 443  ? 208.581 255.547 146.686 1.00 0.00 0  447  G   A "O5'"  447  G   A "O5'"  1  1
ATOM 14277 C "C5'"  . G   A 1 443  ? 207.700 255.736 147.717 1.00 0.00 0  447  G   A "C5'"  447  G   A "C5'"  1  1
ATOM 14278 C "C4'"  . G   A 1 443  ? 208.102 254.875 148.902 1.00 0.00 0  447  G   A "C4'"  447  G   A "C4'"  1  1
ATOM 14279 O "O4'"  . G   A 1 443  ? 207.654 253.469 148.624 1.00 0.00 0  447  G   A "O4'"  447  G   A "O4'"  1  1
ATOM 14280 C "C3'"  . G   A 1 443  ? 209.594 254.795 149.139 1.00 0.00 0  447  G   A "C3'"  447  G   A "C3'"  1  1
ATOM 14281 O "O3'"  . G   A 1 443  ? 210.001 255.848 149.948 1.00 0.00 0  447  G   A "O3'"  447  G   A "O3'"  1  1
ATOM 14282 C "C2'"  . G   A 1 443  ? 209.774 253.407 149.768 1.00 0.00 0  447  G   A "C2'"  447  G   A "C2'"  1  1
ATOM 14283 O "O2'"  . G   A 1 443  ? 209.430 253.450 151.208 1.00 0.00 0  447  G   A "O2'"  447  G   A "O2'"  1  1
ATOM 14284 C "C1'"  . G   A 1 443  ? 208.683 252.603 149.055 1.00 0.00 0  447  G   A "C1'"  447  G   A "C1'"  1  1
ATOM 14285 N N9     . G   A 1 443  ? 209.186 251.909 147.917 1.00 0.00 0  447  G   A N9     447  G   A N9     1  1
ATOM 14286 C C8     . G   A 1 443  ? 209.204 252.399 146.608 1.00 0.00 0  447  G   A C8     447  G   A C8     1  1
ATOM 14287 N N7     . G   A 1 443  ? 209.734 251.585 145.742 1.00 0.00 0  447  G   A N7     447  G   A N7     1  1
ATOM 14288 C C5     . G   A 1 443  ? 210.105 250.481 146.510 1.00 0.00 0  447  G   A C5     447  G   A C5     1  1
ATOM 14289 C C6     . G   A 1 443  ? 210.717 249.286 146.142 1.00 0.00 0  447  G   A C6     447  G   A C6     1  1
ATOM 14290 O O6     . G   A 1 443  ? 211.093 248.910 145.000 1.00 0.00 0  447  G   A O6     447  G   A O6     1  1
ATOM 14291 N N1     . G   A 1 443  ? 210.933 248.408 147.211 1.00 0.00 0  447  G   A N1     447  G   A N1     1  1
ATOM 14292 C C2     . G   A 1 443  ? 210.553 248.733 148.498 1.00 0.00 0  447  G   A C2     447  G   A C2     1  1
ATOM 14293 N N2     . G   A 1 443  ? 210.829 247.767 149.419 1.00 0.00 0  447  G   A N2     447  G   A N2     1  1
ATOM 14294 N N3     . G   A 1 443  ? 209.973 249.841 148.881 1.00 0.00 0  447  G   A N3     447  G   A N3     1  1
ATOM 14295 C C4     . G   A 1 443  ? 209.779 250.674 147.837 1.00 0.00 0  447  G   A C4     447  G   A C4     1  1
ATOM 14296 H "H5'"  . G   A 1 443  ? 206.694 255.459 147.400 1.00 0.00 0  447  G   A "H5'"  447  G   A "H5'"  1  1
ATOM 14297 H "H5''" . G   A 1 443  ? 207.703 256.783 148.019 1.00 0.00 0  447  G   A "H5''" 447  G   A "H5''" 1  1
ATOM 14298 H "H4'"  . G   A 1 443  ? 207.657 255.309 149.797 1.00 0.00 0  447  G   A "H4'"  447  G   A "H4'"  1  1
ATOM 14299 H "H3'"  . G   A 1 443  ? 210.151 254.902 148.208 1.00 0.00 0  447  G   A "H3'"  447  G   A "H3'"  1  1
ATOM 14300 H "H2'"  . G   A 1 443  ? 210.772 253.011 149.580 1.00 0.00 0  447  G   A "H2'"  447  G   A "H2'"  1  1
ATOM 14301 H "HO2'" . G   A 1 443  ? 208.811 254.171 151.327 1.00 0.00 0  447  G   A "HO2'" 447  G   A "HO2'" 1  1
ATOM 14302 H "H1'"  . G   A 1 443  ? 208.222 251.868 149.715 1.00 0.00 0  447  G   A "H1'"  447  G   A "H1'"  1  1
ATOM 14303 H H8     . G   A 1 443  ? 208.812 253.369 146.338 1.00 0.00 0  447  G   A H8     447  G   A H8     1  1
ATOM 14304 H H1     . G   A 1 443  ? 211.376 247.517 147.037 1.00 0.00 0  447  G   A H1     447  G   A H1     1  1
ATOM 14305 H H21    . G   A 1 443  ? 210.587 247.910 150.389 1.00 0.00 0  447  G   A H21    447  G   A H21    1  1
ATOM 14306 H H22    . G   A 1 443  ? 211.277 246.909 149.131 1.00 0.00 0  447  G   A H22    447  G   A H22    1  1
ATOM 14307 P P      . A   A 1 444  ? 211.577 255.975 150.357 1.00 0.00 0  448  A   A P      448  A   A P      1  1
ATOM 14308 O OP1    . A   A 1 444  ? 211.963 257.407 150.264 1.00 0.00 0  448  A   A OP1    448  A   A O1P    1  1
ATOM 14309 O OP2    . A   A 1 444  ? 212.345 254.957 149.599 1.00 0.00 -1 448  A   A OP2    448  A   A O2P    1  1
ATOM 14310 O "O5'"  . A   A 1 444  ? 211.582 255.537 151.945 1.00 0.00 0  448  A   A "O5'"  448  A   A "O5'"  1  1
ATOM 14311 C "C5'"  . A   A 1 444  ? 210.486 256.047 152.708 1.00 0.00 0  448  A   A "C5'"  448  A   A "C5'"  1  1
ATOM 14312 C "C4'"  . A   A 1 444  ? 210.523 255.450 154.155 1.00 0.00 0  448  A   A "C4'"  448  A   A "C4'"  1  1
ATOM 14313 O "O4'"  . A   A 1 444  ? 210.403 254.037 154.087 1.00 0.00 0  448  A   A "O4'"  448  A   A "O4'"  1  1
ATOM 14314 C "C3'"  . A   A 1 444  ? 211.838 255.594 154.962 1.00 0.00 0  448  A   A "C3'"  448  A   A "C3'"  1  1
ATOM 14315 O "O3'"  . A   A 1 444  ? 212.016 256.913 155.497 1.00 0.00 0  448  A   A "O3'"  448  A   A "O3'"  1  1
ATOM 14316 C "C2'"  . A   A 1 444  ? 211.668 254.547 156.039 1.00 0.00 0  448  A   A "C2'"  448  A   A "C2'"  1  1
ATOM 14317 O "O2'"  . A   A 1 444  ? 210.931 255.079 157.148 1.00 0.00 0  448  A   A "O2'"  448  A   A "O2'"  1  1
ATOM 14318 C "C1'"  . A   A 1 444  ? 210.758 253.528 155.357 1.00 0.00 0  448  A   A "C1'"  448  A   A "C1'"  1  1
ATOM 14319 N N9     . A   A 1 444  ? 211.414 252.197 155.200 1.00 0.00 0  448  A   A N9     448  A   A N9     1  1
ATOM 14320 C C8     . A   A 1 444  ? 211.867 251.516 154.121 1.00 0.00 0  448  A   A C8     448  A   A C8     1  1
ATOM 14321 N N7     . A   A 1 444  ? 212.331 250.319 154.407 1.00 0.00 0  448  A   A N7     448  A   A N7     1  1
ATOM 14322 C C5     . A   A 1 444  ? 212.165 250.221 155.785 1.00 0.00 0  448  A   A C5     448  A   A C5     1  1
ATOM 14323 C C6     . A   A 1 444  ? 212.437 249.193 156.712 1.00 0.00 0  448  A   A C6     448  A   A C6     1  1
ATOM 14324 N N6     . A   A 1 444  ? 212.962 248.015 156.390 1.00 0.00 0  448  A   A N6     448  A   A N6     1  1
ATOM 14325 N N1     . A   A 1 444  ? 212.145 249.426 158.009 1.00 0.00 0  448  A   A N1     448  A   A N1     1  1
ATOM 14326 C C2     . A   A 1 444  ? 211.609 250.600 158.349 1.00 0.00 0  448  A   A C2     448  A   A C2     1  1
ATOM 14327 N N3     . A   A 1 444  ? 211.299 251.634 157.571 1.00 0.00 0  448  A   A N3     448  A   A N3     1  1
ATOM 14328 C C4     . A   A 1 444  ? 211.604 251.375 156.291 1.00 0.00 0  448  A   A C4     448  A   A C4     1  1
ATOM 14329 H "H5'"  . A   A 1 444  ? 209.545 255.772 152.232 1.00 0.00 0  448  A   A "H5'"  448  A   A "H5'"  1  1
ATOM 14330 H "H5''" . A   A 1 444  ? 210.551 257.133 152.768 1.00 0.00 0  448  A   A "H5''" 448  A   A "H5''" 1  1
ATOM 14331 H "H4'"  . A   A 1 444  ? 209.735 255.930 154.736 1.00 0.00 0  448  A   A "H4'"  448  A   A "H4'"  1  1
ATOM 14332 H "H3'"  . A   A 1 444  ? 212.710 255.406 154.337 1.00 0.00 0  448  A   A "H3'"  448  A   A "H3'"  1  1
ATOM 14333 H "H2'"  . A   A 1 444  ? 212.627 254.117 156.331 1.00 0.00 0  448  A   A "H2'"  448  A   A "H2'"  1  1
ATOM 14334 H "HO2'" . A   A 1 444  ? 211.210 255.987 157.264 1.00 0.00 0  448  A   A "HO2'" 448  A   A "HO2'" 1  1
ATOM 14335 H "H1'"  . A   A 1 444  ? 209.830 253.377 155.909 1.00 0.00 0  448  A   A "H1'"  448  A   A "H1'"  1  1
ATOM 14336 H H8     . A   A 1 444  ? 211.848 251.917 153.118 1.00 0.00 0  448  A   A H8     448  A   A H8     1  1
ATOM 14337 H H61    . A   A 1 444  ? 213.192 247.812 155.427 1.00 0.00 0  448  A   A H61    448  A   A H61    1  1
ATOM 14338 H H62    . A   A 1 444  ? 213.131 247.324 157.106 1.00 0.00 0  448  A   A H62    448  A   A H62    1  1
ATOM 14339 H H2     . A   A 1 444  ? 211.396 250.730 159.410 1.00 0.00 0  448  A   A H2     448  A   A H2     1  1
ATOM 14340 P P      . G   A 1 445  ? 213.392 257.403 156.042 1.00 0.00 0  449  G   A P      449  G   A P      1  1
ATOM 14341 O OP1    . G   A 1 445  ? 213.144 258.601 156.884 1.00 0.00 0  449  G   A OP1    449  G   A O1P    1  1
ATOM 14342 O OP2    . G   A 1 445  ? 214.309 257.501 154.878 1.00 0.00 -1 449  G   A OP2    449  G   A O2P    1  1
ATOM 14343 O "O5'"  . G   A 1 445  ? 213.896 256.214 157.024 1.00 0.00 0  449  G   A "O5'"  449  G   A "O5'"  1  1
ATOM 14344 C "C5'"  . G   A 1 445  ? 213.499 256.175 158.352 1.00 0.00 0  449  G   A "C5'"  449  G   A "C5'"  1  1
ATOM 14345 C "C4'"  . G   A 1 445  ? 214.105 254.947 159.040 1.00 0.00 0  449  G   A "C4'"  449  G   A "C4'"  1  1
ATOM 14346 O "O4'"  . G   A 1 445  ? 213.577 253.724 158.373 1.00 0.00 0  449  G   A "O4'"  449  G   A "O4'"  1  1
ATOM 14347 C "C3'"  . G   A 1 445  ? 215.616 254.824 158.927 1.00 0.00 0  449  G   A "C3'"  449  G   A "C3'"  1  1
ATOM 14348 O "O3'"  . G   A 1 445  ? 216.256 255.568 159.919 1.00 0.00 0  449  G   A "O3'"  449  G   A "O3'"  1  1
ATOM 14349 C "C2'"  . G   A 1 445  ? 215.853 253.314 159.054 1.00 0.00 0  449  G   A "C2'"  449  G   A "C2'"  1  1
ATOM 14350 O "O2'"  . G   A 1 445  ? 215.814 252.922 160.475 1.00 0.00 0  449  G   A "O2'"  449  G   A "O2'"  1  1
ATOM 14351 C "C1'"  . G   A 1 445  ? 214.605 252.749 158.375 1.00 0.00 0  449  G   A "C1'"  449  G   A "C1'"  1  1
ATOM 14352 N N9     . G   A 1 445  ? 214.874 252.357 157.024 1.00 0.00 0  449  G   A N9     449  G   A N9     1  1
ATOM 14353 C C8     . G   A 1 445  ? 214.690 253.129 155.878 1.00 0.00 0  449  G   A C8     449  G   A C8     1  1
ATOM 14354 N N7     . G   A 1 445  ? 215.044 252.536 154.776 1.00 0.00 0  449  G   A N7     449  G   A N7     1  1
ATOM 14355 C C5     . G   A 1 445  ? 215.498 251.288 155.202 1.00 0.00 0  449  G   A C5     449  G   A C5     1  1
ATOM 14356 C C6     . G   A 1 445  ? 216.002 250.216 154.490 1.00 0.00 0  449  G   A C6     449  G   A C6     1  1
ATOM 14357 O O6     . G   A 1 445  ? 216.177 250.105 153.234 1.00 0.00 0  449  G   A O6     449  G   A O6     1  1
ATOM 14358 N N1     . G   A 1 445  ? 216.353 249.120 155.294 1.00 0.00 0  449  G   A N1     449  G   A N1     1  1
ATOM 14359 C C2     . G   A 1 445  ? 216.201 249.155 156.641 1.00 0.00 0  449  G   A C2     449  G   A C2     1  1
ATOM 14360 N N2     . G   A 1 445  ? 216.599 247.988 157.272 1.00 0.00 0  449  G   A N2     449  G   A N2     1  1
ATOM 14361 N N3     . G   A 1 445  ? 215.739 250.124 157.355 1.00 0.00 0  449  G   A N3     449  G   A N3     1  1
ATOM 14362 C C4     . G   A 1 445  ? 215.402 251.172 156.572 1.00 0.00 0  449  G   A C4     449  G   A C4     1  1
ATOM 14363 H "H5'"  . G   A 1 445  ? 212.412 256.117 158.411 1.00 0.00 0  449  G   A "H5'"  449  G   A "H5'"  1  1
ATOM 14364 H "H5''" . G   A 1 445  ? 213.837 257.075 158.866 1.00 0.00 0  449  G   A "H5''" 449  G   A "H5''" 1  1
ATOM 14365 H "H4'"  . G   A 1 445  ? 213.866 255.005 160.102 1.00 0.00 0  449  G   A "H4'"  449  G   A "H4'"  1  1
ATOM 14366 H "H3'"  . G   A 1 445  ? 215.976 255.220 157.977 1.00 0.00 0  449  G   A "H3'"  449  G   A "H3'"  1  1
ATOM 14367 H "H2'"  . G   A 1 445  ? 216.772 253.012 158.552 1.00 0.00 0  449  G   A "H2'"  449  G   A "H2'"  1  1
ATOM 14368 H "HO2'" . G   A 1 445  ? 216.569 253.328 160.901 1.00 0.00 0  449  G   A "HO2'" 449  G   A "HO2'" 1  1
ATOM 14369 H "H1'"  . G   A 1 445  ? 214.214 251.879 158.901 1.00 0.00 0  449  G   A "H1'"  449  G   A "H1'"  1  1
ATOM 14370 H H8     . G   A 1 445  ? 214.289 254.131 155.903 1.00 0.00 0  449  G   A H8     449  G   A H8     1  1
ATOM 14371 H H1     . G   A 1 445  ? 216.726 248.288 154.861 1.00 0.00 0  449  G   A H1     449  G   A H1     1  1
ATOM 14372 H H21    . G   A 1 445  ? 216.526 247.907 158.276 1.00 0.00 0  449  G   A H21    449  G   A H21    1  1
ATOM 14373 H H22    . G   A 1 445  ? 216.964 247.219 156.728 1.00 0.00 0  449  G   A H22    449  G   A H22    1  1
ATOM 14374 P P      . G   A 1 446  ? 217.708 256.234 159.589 1.00 0.00 0  450  G   A P      450  G   A P      1  1
ATOM 14375 O OP1    . G   A 1 446  ? 217.899 257.372 160.521 1.00 0.00 0  450  G   A OP1    450  G   A O1P    1  1
ATOM 14376 O OP2    . G   A 1 446  ? 217.786 256.462 158.122 1.00 0.00 -1 450  G   A OP2    450  G   A O2P    1  1
ATOM 14377 O "O5'"  . G   A 1 446  ? 218.756 255.046 159.977 1.00 0.00 0  450  G   A "O5'"  450  G   A "O5'"  1  1
ATOM 14378 C "C5'"  . G   A 1 446  ? 218.700 254.505 161.278 1.00 0.00 0  450  G   A "C5'"  450  G   A "C5'"  1  1
ATOM 14379 C "C4'"  . G   A 1 446  ? 219.228 253.046 161.266 1.00 0.00 0  450  G   A "C4'"  450  G   A "C4'"  1  1
ATOM 14380 O "O4'"  . G   A 1 446  ? 218.347 252.240 160.434 1.00 0.00 0  450  G   A "O4'"  450  G   A "O4'"  1  1
ATOM 14381 C "C3'"  . G   A 1 446  ? 220.613 252.814 160.625 1.00 0.00 0  450  G   A "C3'"  450  G   A "C3'"  1  1
ATOM 14382 O "O3'"  . G   A 1 446  ? 221.679 253.128 161.513 1.00 0.00 0  450  G   A "O3'"  450  G   A "O3'"  1  1
ATOM 14383 C "C2'"  . G   A 1 446  ? 220.567 251.343 160.265 1.00 0.00 0  450  G   A "C2'"  450  G   A "C2'"  1  1
ATOM 14384 O "O2'"  . G   A 1 446  ? 220.830 250.544 161.461 1.00 0.00 0  450  G   A "O2'"  450  G   A "O2'"  1  1
ATOM 14385 C "C1'"  . G   A 1 446  ? 219.110 251.184 159.878 1.00 0.00 0  450  G   A "C1'"  450  G   A "C1'"  1  1
ATOM 14386 N N9     . G   A 1 446  ? 218.990 251.164 158.451 1.00 0.00 0  450  G   A N9     450  G   A N9     1  1
ATOM 14387 C C8     . G   A 1 446  ? 218.673 252.244 157.640 1.00 0.00 0  450  G   A C8     450  G   A C8     1  1
ATOM 14388 N N7     . G   A 1 446  ? 218.790 252.008 156.369 1.00 0.00 0  450  G   A N7     450  G   A N7     1  1
ATOM 14389 C C5     . G   A 1 446  ? 219.205 250.674 156.320 1.00 0.00 0  450  G   A C5     450  G   A C5     1  1
ATOM 14390 C C6     . G   A 1 446  ? 219.519 249.857 155.233 1.00 0.00 0  450  G   A C6     450  G   A C6     1  1
ATOM 14391 O O6     . G   A 1 446  ? 219.517 250.141 154.010 1.00 0.00 0  450  G   A O6     450  G   A O6     1  1
ATOM 14392 N N1     . G   A 1 446  ? 219.883 248.552 155.591 1.00 0.00 0  450  G   A N1     450  G   A N1     1  1
ATOM 14393 C C2     . G   A 1 446  ? 219.921 248.153 156.913 1.00 0.00 0  450  G   A C2     450  G   A C2     1  1
ATOM 14394 N N2     . G   A 1 446  ? 220.284 246.848 157.090 1.00 0.00 0  450  G   A N2     450  G   A N2     1  1
ATOM 14395 N N3     . G   A 1 446  ? 219.650 248.893 157.955 1.00 0.00 0  450  G   A N3     450  G   A N3     1  1
ATOM 14396 C C4     . G   A 1 446  ? 219.301 250.144 157.588 1.00 0.00 0  450  G   A C4     450  G   A C4     1  1
ATOM 14397 H "H5'"  . G   A 1 446  ? 217.671 254.510 161.637 1.00 0.00 0  450  G   A "H5'"  450  G   A "H5'"  1  1
ATOM 14398 H "H5''" . G   A 1 446  ? 219.315 255.101 161.953 1.00 0.00 0  450  G   A "H5''" 450  G   A "H5''" 1  1
ATOM 14399 H "H4'"  . G   A 1 446  ? 219.291 252.703 162.299 1.00 0.00 0  450  G   A "H4'"  450  G   A "H4'"  1  1
ATOM 14400 H "H3'"  . G   A 1 446  ? 220.756 253.449 159.751 1.00 0.00 0  450  G   A "H3'"  450  G   A "H3'"  1  1
ATOM 14401 H "H2'"  . G   A 1 446  ? 221.243 251.114 159.441 1.00 0.00 0  450  G   A "H2'"  450  G   A "H2'"  1  1
ATOM 14402 H "HO2'" . G   A 1 446  ? 220.030 250.058 161.661 1.00 0.00 0  450  G   A "HO2'" 450  G   A "HO2'" 1  1
ATOM 14403 H "H1'"  . G   A 1 446  ? 218.686 250.254 160.258 1.00 0.00 0  450  G   A "H1'"  450  G   A "H1'"  1  1
ATOM 14404 H H8     . G   A 1 446  ? 218.355 253.200 158.032 1.00 0.00 0  450  G   A H8     450  G   A H8     1  1
ATOM 14405 H H1     . G   A 1 446  ? 220.122 247.889 154.868 1.00 0.00 0  450  G   A H1     450  G   A H1     1  1
ATOM 14406 H H21    . G   A 1 446  ? 220.341 246.462 158.022 1.00 0.00 0  450  G   A H21    450  G   A H21    1  1
ATOM 14407 H H22    . G   A 1 446  ? 220.495 246.269 156.290 1.00 0.00 0  450  G   A H22    450  G   A H22    1  1
ATOM 14408 P P      . A   A 1 447  ? 223.139 253.399 160.910 1.00 0.00 0  451  A   A P      451  A   A P      1  1
ATOM 14409 O OP1    . A   A 1 447  ? 223.291 252.502 159.804 1.00 0.00 0  451  A   A OP1    451  A   A O1P    1  1
ATOM 14410 O OP2    . A   A 1 447  ? 224.125 253.380 162.022 1.00 0.00 -1 451  A   A OP2    451  A   A O2P    1  1
ATOM 14411 O "O5'"  . A   A 1 447  ? 223.035 254.913 160.332 1.00 0.00 0  451  A   A "O5'"  451  A   A "O5'"  1  1
ATOM 14412 C "C5'"  . A   A 1 447  ? 223.105 255.993 161.235 1.00 0.00 0  451  A   A "C5'"  451  A   A "C5'"  1  1
ATOM 14413 C "C4'"  . A   A 1 447  ? 223.208 257.327 160.451 1.00 0.00 0  451  A   A "C4'"  451  A   A "C4'"  1  1
ATOM 14414 O "O4'"  . A   A 1 447  ? 224.095 257.112 159.336 1.00 0.00 0  451  A   A "O4'"  451  A   A "O4'"  1  1
ATOM 14415 C "C3'"  . A   A 1 447  ? 221.903 257.868 159.770 1.00 0.00 0  451  A   A "C3'"  451  A   A "C3'"  1  1
ATOM 14416 O "O3'"  . A   A 1 447  ? 221.883 259.236 159.896 1.00 0.00 0  451  A   A "O3'"  451  A   A "O3'"  1  1
ATOM 14417 C "C2'"  . A   A 1 447  ? 221.993 257.364 158.364 1.00 0.00 0  451  A   A "C2'"  451  A   A "C2'"  1  1
ATOM 14418 O "O2'"  . A   A 1 447  ? 221.301 258.288 157.487 1.00 0.00 0  451  A   A "O2'"  451  A   A "O2'"  1  1
ATOM 14419 C "C1'"  . A   A 1 447  ? 223.470 257.458 158.136 1.00 0.00 0  451  A   A "C1'"  451  A   A "C1'"  1  1
ATOM 14420 N N9     . A   A 1 447  ? 223.980 256.571 157.071 1.00 0.00 0  451  A   A N9     451  A   A N9     1  1
ATOM 14421 C C8     . A   A 1 447  ? 224.691 255.415 157.209 1.00 0.00 0  451  A   A C8     451  A   A C8     1  1
ATOM 14422 N N7     . A   A 1 447  ? 225.006 254.852 156.070 1.00 0.00 0  451  A   A N7     451  A   A N7     1  1
ATOM 14423 C C5     . A   A 1 447  ? 224.454 255.703 155.119 1.00 0.00 0  451  A   A C5     451  A   A C5     1  1
ATOM 14424 C C6     . A   A 1 447  ? 224.443 255.671 153.714 1.00 0.00 0  451  A   A C6     451  A   A C6     1  1
ATOM 14425 N N6     . A   A 1 447  ? 225.033 254.719 152.992 1.00 0.00 0  451  A   A N6     451  A   A N6     1  1
ATOM 14426 N N1     . A   A 1 447  ? 223.803 256.667 153.069 1.00 0.00 0  451  A   A N1     451  A   A N1     1  1
ATOM 14427 C C2     . A   A 1 447  ? 223.219 257.633 153.792 1.00 0.00 0  451  A   A C2     451  A   A C2     1  1
ATOM 14428 N N3     . A   A 1 447  ? 223.167 257.772 155.115 1.00 0.00 0  451  A   A N3     451  A   A N3     1  1
ATOM 14429 C C4     . A   A 1 447  ? 223.811 256.763 155.726 1.00 0.00 0  451  A   A C4     451  A   A C4     1  1
ATOM 14430 H "H5'"  . A   A 1 447  ? 223.983 255.885 161.872 1.00 0.00 0  451  A   A "H5'"  451  A   A "H5'"  1  1
ATOM 14431 H "H5''" . A   A 1 447  ? 222.212 256.013 161.858 1.00 0.00 0  451  A   A "H5''" 451  A   A "H5''" 1  1
ATOM 14432 H "H4'"  . A   A 1 447  ? 223.551 258.097 161.143 1.00 0.00 0  451  A   A "H4'"  451  A   A "H4'"  1  1
ATOM 14433 H "H3'"  . A   A 1 447  ? 221.010 257.508 160.281 1.00 0.00 0  451  A   A "H3'"  451  A   A "H3'"  1  1
ATOM 14434 H "H2'"  . A   A 1 447  ? 221.625 256.342 158.284 1.00 0.00 0  451  A   A "H2'"  451  A   A "H2'"  1  1
ATOM 14435 H "HO2'" . A   A 1 447  ? 220.386 258.010 157.445 1.00 0.00 0  451  A   A "HO2'" 451  A   A "HO2'" 1  1
ATOM 14436 H "H1'"  . A   A 1 447  ? 223.782 258.475 157.899 1.00 0.00 0  451  A   A "H1'"  451  A   A "H1'"  1  1
ATOM 14437 H H8     . A   A 1 447  ? 224.968 255.002 158.168 1.00 0.00 0  451  A   A H8     451  A   A H8     1  1
ATOM 14438 H H61    . A   A 1 447  ? 225.523 253.966 153.454 1.00 0.00 0  451  A   A H61    451  A   A H61    1  1
ATOM 14439 H H62    . A   A 1 447  ? 224.990 254.749 151.984 1.00 0.00 0  451  A   A H62    451  A   A H62    1  1
ATOM 14440 H H2     . A   A 1 447  ? 222.717 258.412 153.218 1.00 0.00 0  451  A   A H2     451  A   A H2     1  1
ATOM 14441 P P      . A   A 1 448  ? 220.792 260.081 160.623 1.00 0.00 0  452  A   A P      452  A   A P      1  1
ATOM 14442 O OP1    . A   A 1 448  ? 219.791 259.115 161.139 1.00 0.00 0  452  A   A OP1    452  A   A O1P    1  1
ATOM 14443 O OP2    . A   A 1 448  ? 220.355 261.186 159.732 1.00 0.00 -1 452  A   A OP2    452  A   A O2P    1  1
ATOM 14444 O "O5'"  . A   A 1 448  ? 221.572 260.745 161.856 1.00 0.00 0  452  A   A "O5'"  452  A   A "O5'"  1  1
ATOM 14445 C "C5'"  . A   A 1 448  ? 222.647 261.603 161.668 1.00 0.00 0  452  A   A "C5'"  452  A   A "C5'"  1  1
ATOM 14446 C "C4'"  . A   A 1 448  ? 223.901 261.021 162.335 1.00 0.00 0  452  A   A "C4'"  452  A   A "C4'"  1  1
ATOM 14447 O "O4'"  . A   A 1 448  ? 224.168 259.727 161.735 1.00 0.00 0  452  A   A "O4'"  452  A   A "O4'"  1  1
ATOM 14448 C "C3'"  . A   A 1 448  ? 225.222 261.803 162.127 1.00 0.00 0  452  A   A "C3'"  452  A   A "C3'"  1  1
ATOM 14449 O "O3'"  . A   A 1 448  ? 225.404 262.882 163.052 1.00 0.00 0  452  A   A "O3'"  452  A   A "O3'"  1  1
ATOM 14450 C "C2'"  . A   A 1 448  ? 226.271 260.727 162.318 1.00 0.00 0  452  A   A "C2'"  452  A   A "C2'"  1  1
ATOM 14451 O "O2'"  . A   A 1 448  ? 226.498 260.470 163.735 1.00 0.00 0  452  A   A "O2'"  452  A   A "O2'"  1  1
ATOM 14452 C "C1'"  . A   A 1 448  ? 225.560 259.485 161.755 1.00 0.00 0  452  A   A "C1'"  452  A   A "C1'"  1  1
ATOM 14453 N N9     . A   A 1 448  ? 226.010 259.150 160.390 1.00 0.00 0  452  A   A N9     452  A   A N9     1  1
ATOM 14454 C C8     . A   A 1 448  ? 225.634 259.609 159.148 1.00 0.00 0  452  A   A C8     452  A   A C8     1  1
ATOM 14455 N N7     . A   A 1 448  ? 226.296 259.048 158.152 1.00 0.00 0  452  A   A N7     452  A   A N7     1  1
ATOM 14456 C C5     . A   A 1 448  ? 227.161 258.162 158.792 1.00 0.00 0  452  A   A C5     452  A   A C5     1  1
ATOM 14457 C C6     . A   A 1 448  ? 228.152 257.274 158.321 1.00 0.00 0  452  A   A C6     452  A   A C6     1  1
ATOM 14458 N N6     . A   A 1 448  ? 228.461 257.107 157.042 1.00 0.00 0  452  A   A N6     452  A   A N6     1  1
ATOM 14459 N N1     . A   A 1 448  ? 228.830 256.547 159.235 1.00 0.00 0  452  A   A N1     452  A   A N1     1  1
ATOM 14460 C C2     . A   A 1 448  ? 228.543 256.704 160.528 1.00 0.00 0  452  A   A C2     452  A   A C2     1  1
ATOM 14461 N N3     . A   A 1 448  ? 227.650 257.505 161.092 1.00 0.00 0  452  A   A N3     452  A   A N3     1  1
ATOM 14462 C C4     . A   A 1 448  ? 226.985 258.211 160.164 1.00 0.00 0  452  A   A C4     452  A   A C4     1  1
ATOM 14463 H "H5'"  . A   A 1 448  ? 222.427 262.575 162.109 1.00 0.00 0  452  A   A "H5'"  452  A   A "H5'"  1  1
ATOM 14464 H "H5''" . A   A 1 448  ? 222.837 261.730 160.602 1.00 0.00 0  452  A   A "H5''" 452  A   A "H5''" 1  1
ATOM 14465 H "H4'"  . A   A 1 448  ? 223.720 260.978 163.409 1.00 0.00 0  452  A   A "H4'"  452  A   A "H4'"  1  1
ATOM 14466 H "H3'"  . A   A 1 448  ? 225.265 262.251 161.134 1.00 0.00 0  452  A   A "H3'"  452  A   A "H3'"  1  1
ATOM 14467 H "H2'"  . A   A 1 448  ? 227.186 260.963 161.775 1.00 0.00 0  452  A   A "H2'"  452  A   A "H2'"  1  1
ATOM 14468 H "HO2'" . A   A 1 448  ? 226.133 259.607 163.930 1.00 0.00 0  452  A   A "HO2'" 452  A   A "HO2'" 1  1
ATOM 14469 H "H1'"  . A   A 1 448  ? 225.719 258.606 162.380 1.00 0.00 0  452  A   A "H1'"  452  A   A "H1'"  1  1
ATOM 14470 H H8     . A   A 1 448  ? 224.870 260.358 159.001 1.00 0.00 0  452  A   A H8     452  A   A H8     1  1
ATOM 14471 H H61    . A   A 1 448  ? 227.974 257.635 156.332 1.00 0.00 0  452  A   A H61    452  A   A H61    1  1
ATOM 14472 H H62    . A   A 1 448  ? 229.182 256.451 156.778 1.00 0.00 0  452  A   A H62    452  A   A H62    1  1
ATOM 14473 H H2     . A   A 1 448  ? 229.122 256.089 161.216 1.00 0.00 0  452  A   A H2     452  A   A H2     1  1
ATOM 14474 P P      . G   A 1 449  ? 226.466 264.046 162.665 1.00 0.00 0  453  G   A P      453  G   A P      1  1
ATOM 14475 O OP1    . G   A 1 449  ? 226.323 265.136 163.660 1.00 0.00 0  453  G   A OP1    453  G   A O1P    1  1
ATOM 14476 O OP2    . G   A 1 449  ? 226.327 264.349 161.217 1.00 0.00 -1 453  G   A OP2    453  G   A O2P    1  1
ATOM 14477 O "O5'"  . G   A 1 449  ? 227.909 263.345 162.869 1.00 0.00 0  453  G   A "O5'"  453  G   A "O5'"  1  1
ATOM 14478 C "C5'"  . G   A 1 449  ? 229.048 263.861 162.279 1.00 0.00 0  453  G   A "C5'"  453  G   A "C5'"  1  1
ATOM 14479 C "C4'"  . G   A 1 449  ? 229.829 262.742 161.593 1.00 0.00 0  453  G   A "C4'"  453  G   A "C4'"  1  1
ATOM 14480 O "O4'"  . G   A 1 449  ? 228.882 261.966 160.764 1.00 0.00 0  453  G   A "O4'"  453  G   A "O4'"  1  1
ATOM 14481 C "C3'"  . G   A 1 449  ? 230.909 263.203 160.631 1.00 0.00 0  453  G   A "C3'"  453  G   A "C3'"  1  1
ATOM 14482 O "O3'"  . G   A 1 449  ? 232.077 263.427 161.330 1.00 0.00 0  453  G   A "O3'"  453  G   A "O3'"  1  1
ATOM 14483 C "C2'"  . G   A 1 449  ? 230.986 262.062 159.603 1.00 0.00 0  453  G   A "C2'"  453  G   A "C2'"  1  1
ATOM 14484 O "O2'"  . G   A 1 449  ? 231.846 260.997 160.104 1.00 0.00 0  453  G   A "O2'"  453  G   A "O2'"  1  1
ATOM 14485 C "C1'"  . G   A 1 449  ? 229.551 261.515 159.604 1.00 0.00 0  453  G   A "C1'"  453  G   A "C1'"  1  1
ATOM 14486 N N9     . G   A 1 449  ? 228.775 261.943 158.460 1.00 0.00 0  453  G   A N9     453  G   A N9     1  1
ATOM 14487 C C8     . G   A 1 449  ? 227.707 262.818 158.447 1.00 0.00 0  453  G   A C8     453  G   A C8     1  1
ATOM 14488 N N7     . G   A 1 449  ? 227.177 262.994 157.271 1.00 0.00 0  453  G   A N7     453  G   A N7     1  1
ATOM 14489 C C5     . G   A 1 449  ? 227.947 262.186 156.436 1.00 0.00 0  453  G   A C5     453  G   A C5     1  1
ATOM 14490 C C6     . G   A 1 449  ? 227.858 261.953 155.063 1.00 0.00 0  453  G   A C6     453  G   A C6     1  1
ATOM 14491 O O6     . G   A 1 449  ? 227.036 262.425 154.234 1.00 0.00 0  453  G   A O6     453  G   A O6     1  1
ATOM 14492 N N1     . G   A 1 449  ? 228.833 261.071 154.574 1.00 0.00 0  453  G   A N1     453  G   A N1     1  1
ATOM 14493 C C2     . G   A 1 449  ? 229.773 260.503 155.411 1.00 0.00 0  453  G   A C2     453  G   A C2     1  1
ATOM 14494 N N2     . G   A 1 449  ? 230.650 259.672 154.779 1.00 0.00 0  453  G   A N2     453  G   A N2     1  1
ATOM 14495 N N3     . G   A 1 449  ? 229.882 260.692 156.698 1.00 0.00 0  453  G   A N3     453  G   A N3     1  1
ATOM 14496 C C4     . G   A 1 449  ? 228.938 261.546 157.147 1.00 0.00 0  453  G   A C4     453  G   A C4     1  1
ATOM 14497 H "H5'"  . G   A 1 449  ? 229.679 264.324 163.038 1.00 0.00 0  453  G   A "H5'"  453  G   A "H5'"  1  1
ATOM 14498 H "H5''" . G   A 1 449  ? 228.773 264.611 161.537 1.00 0.00 0  453  G   A "H5''" 453  G   A "H5''" 1  1
ATOM 14499 H "H4'"  . G   A 1 449  ? 230.319 262.152 162.367 1.00 0.00 0  453  G   A "H4'"  453  G   A "H4'"  1  1
ATOM 14500 H "H3'"  . G   A 1 449  ? 230.650 264.157 160.170 1.00 0.00 0  453  G   A "H3'"  453  G   A "H3'"  1  1
ATOM 14501 H "H2'"  . G   A 1 449  ? 231.290 262.429 158.622 1.00 0.00 0  453  G   A "H2'"  453  G   A "H2'"  1  1
ATOM 14502 H "HO2'" . G   A 1 449  ? 231.725 260.240 159.531 1.00 0.00 0  453  G   A "HO2'" 453  G   A "HO2'" 1  1
ATOM 14503 H "H1'"  . G   A 1 449  ? 229.530 260.425 159.630 1.00 0.00 0  453  G   A "H1'"  453  G   A "H1'"  1  1
ATOM 14504 H H8     . G   A 1 449  ? 227.342 263.313 159.335 1.00 0.00 0  453  G   A H8     453  G   A H8     1  1
ATOM 14505 H H1     . G   A 1 449  ? 228.848 260.847 153.589 1.00 0.00 0  453  G   A H1     453  G   A H1     1  1
ATOM 14506 H H21    . G   A 1 449  ? 231.377 259.210 155.306 1.00 0.00 0  453  G   A H21    453  G   A H21    1  1
ATOM 14507 H H22    . G   A 1 449  ? 230.573 259.519 153.783 1.00 0.00 0  453  G   A H22    453  G   A H22    1  1
ATOM 14508 P P      . G   A 1 450  ? 232.955 264.755 161.077 1.00 0.00 0  454  G   A P      454  G   A P      1  1
ATOM 14509 O OP1    . G   A 1 450  ? 234.109 264.729 162.012 1.00 0.00 0  454  G   A OP1    454  G   A O1P    1  1
ATOM 14510 O OP2    . G   A 1 450  ? 232.033 265.920 161.078 1.00 0.00 -1 454  G   A OP2    454  G   A O2P    1  1
ATOM 14511 O "O5'"  . G   A 1 450  ? 233.533 264.531 159.590 1.00 0.00 0  454  G   A "O5'"  454  G   A "O5'"  1  1
ATOM 14512 C "C5'"  . G   A 1 450  ? 234.496 263.568 159.340 1.00 0.00 0  454  G   A "C5'"  454  G   A "C5'"  1  1
ATOM 14513 C "C4'"  . G   A 1 450  ? 234.589 263.306 157.835 1.00 0.00 0  454  G   A "C4'"  454  G   A "C4'"  1  1
ATOM 14514 O "O4'"  . G   A 1 450  ? 233.288 262.839 157.368 1.00 0.00 0  454  G   A "O4'"  454  G   A "O4'"  1  1
ATOM 14515 C "C3'"  . G   A 1 450  ? 234.879 264.528 156.964 1.00 0.00 0  454  G   A "C3'"  454  G   A "C3'"  1  1
ATOM 14516 O "O3'"  . G   A 1 450  ? 236.252 264.816 156.893 1.00 0.00 0  454  G   A "O3'"  454  G   A "O3'"  1  1
ATOM 14517 C "C2'"  . G   A 1 450  ? 234.297 264.126 155.615 1.00 0.00 0  454  G   A "C2'"  454  G   A "C2'"  1  1
ATOM 14518 O "O2'"  . G   A 1 450  ? 235.227 263.290 154.895 1.00 0.00 0  454  G   A "O2'"  454  G   A "O2'"  1  1
ATOM 14519 C "C1'"  . G   A 1 450  ? 233.125 263.231 156.017 1.00 0.00 0  454  G   A "C1'"  454  G   A "C1'"  1  1
ATOM 14520 N N9     . G   A 1 450  ? 231.830 263.886 155.896 1.00 0.00 0  454  G   A N9     454  G   A N9     1  1
ATOM 14521 C C8     . G   A 1 450  ? 231.000 264.368 156.877 1.00 0.00 0  454  G   A C8     454  G   A C8     1  1
ATOM 14522 N N7     . G   A 1 450  ? 229.842 264.778 156.440 1.00 0.00 0  454  G   A N7     454  G   A N7     1  1
ATOM 14523 C C5     . G   A 1 450  ? 229.921 264.571 155.063 1.00 0.00 0  454  G   A C5     454  G   A C5     1  1
ATOM 14524 C C6     . G   A 1 450  ? 228.978 264.740 154.061 1.00 0.00 0  454  G   A C6     454  G   A C6     1  1
ATOM 14525 O O6     . G   A 1 450  ? 227.782 265.132 154.147 1.00 0.00 0  454  G   A O6     454  G   A O6     1  1
ATOM 14526 N N1     . G   A 1 450  ? 229.448 264.426 152.780 1.00 0.00 0  454  G   A N1     454  G   A N1     1  1
ATOM 14527 C C2     . G   A 1 450  ? 230.724 263.950 152.582 1.00 0.00 0  454  G   A C2     454  G   A C2     1  1
ATOM 14528 N N2     . G   A 1 450  ? 231.031 263.713 151.270 1.00 0.00 0  454  G   A N2     454  G   A N2     1  1
ATOM 14529 N N3     . G   A 1 450  ? 231.612 263.722 153.493 1.00 0.00 0  454  G   A N3     454  G   A N3     1  1
ATOM 14530 C C4     . G   A 1 450  ? 231.153 264.065 154.712 1.00 0.00 0  454  G   A C4     454  G   A C4     1  1
ATOM 14531 H "H5'"  . G   A 1 450  ? 234.232 262.640 159.848 1.00 0.00 0  454  G   A "H5'"  454  G   A "H5'"  1  1
ATOM 14532 H "H5''" . G   A 1 450  ? 235.465 263.910 159.704 1.00 0.00 0  454  G   A "H5''" 454  G   A "H5''" 1  1
ATOM 14533 H "H4'"  . G   A 1 450  ? 235.397 262.594 157.668 1.00 0.00 0  454  G   A "H4'"  454  G   A "H4'"  1  1
ATOM 14534 H "H3'"  . G   A 1 450  ? 234.406 265.424 157.367 1.00 0.00 0  454  G   A "H3'"  454  G   A "H3'"  1  1
ATOM 14535 H "H2'"  . G   A 1 450  ? 233.977 264.998 155.044 1.00 0.00 0  454  G   A "H2'"  454  G   A "H2'"  1  1
ATOM 14536 H "HO2'" . G   A 1 450  ? 236.001 263.822 154.710 1.00 0.00 0  454  G   A "HO2'" 454  G   A "HO2'" 1  1
ATOM 14537 H "H1'"  . G   A 1 450  ? 233.090 262.316 155.425 1.00 0.00 0  454  G   A "H1'"  454  G   A "H1'"  1  1
ATOM 14538 H H8     . G   A 1 450  ? 231.280 264.403 157.919 1.00 0.00 0  454  G   A H8     454  G   A H8     1  1
ATOM 14539 H H1     . G   A 1 450  ? 228.837 264.553 151.986 1.00 0.00 0  454  G   A H1     454  G   A H1     1  1
ATOM 14540 H H21    . G   A 1 450  ? 231.945 263.364 151.021 1.00 0.00 0  454  G   A H21    454  G   A H21    1  1
ATOM 14541 H H22    . G   A 1 450  ? 230.343 263.887 150.552 1.00 0.00 0  454  G   A H22    454  G   A H22    1  1
ATOM 14542 P P      . G   A 1 451  ? 236.713 266.341 156.606 1.00 0.00 0  455  G   A P      455  G   A P      1  1
ATOM 14543 O OP1    . G   A 1 451  ? 238.196 266.371 156.592 1.00 0.00 0  455  G   A OP1    455  G   A O1P    1  1
ATOM 14544 O OP2    . G   A 1 451  ? 235.970 267.227 157.538 1.00 0.00 -1 455  G   A OP2    455  G   A O2P    1  1
ATOM 14545 O "O5'"  . G   A 1 451  ? 236.182 266.599 155.096 1.00 0.00 0  455  G   A "O5'"  455  G   A "O5'"  1  1
ATOM 14546 C "C5'"  . G   A 1 451  ? 236.693 265.853 154.035 1.00 0.00 0  455  G   A "C5'"  455  G   A "C5'"  1  1
ATOM 14547 C "C4'"  . G   A 1 451  ? 236.123 266.380 152.706 1.00 0.00 0  455  G   A "C4'"  455  G   A "C4'"  1  1
ATOM 14548 O "O4'"  . G   A 1 451  ? 234.738 265.885 152.554 1.00 0.00 0  455  G   A "O4'"  455  G   A "O4'"  1  1
ATOM 14549 C "C3'"  . G   A 1 451  ? 235.978 267.905 152.599 1.00 0.00 0  455  G   A "C3'"  455  G   A "C3'"  1  1
ATOM 14550 O "O3'"  . G   A 1 451  ? 237.209 268.501 152.248 1.00 0.00 0  455  G   A "O3'"  455  G   A "O3'"  1  1
ATOM 14551 C "C2'"  . G   A 1 451  ? 234.892 268.064 151.550 1.00 0.00 0  455  G   A "C2'"  455  G   A "C2'"  1  1
ATOM 14552 O "O2'"  . G   A 1 451  ? 235.463 267.876 150.221 1.00 0.00 0  455  G   A "O2'"  455  G   A "O2'"  1  1
ATOM 14553 C "C1'"  . G   A 1 451  ? 233.997 266.872 151.854 1.00 0.00 0  455  G   A "C1'"  455  G   A "C1'"  1  1
ATOM 14554 N N9     . G   A 1 451  ? 232.865 267.255 152.646 1.00 0.00 0  455  G   A N9     455  G   A N9     1  1
ATOM 14555 C C8     . G   A 1 451  ? 232.654 266.969 153.988 1.00 0.00 0  455  G   A C8     455  G   A C8     1  1
ATOM 14556 N N7     . G   A 1 451  ? 231.559 267.481 154.475 1.00 0.00 0  455  G   A N7     455  G   A N7     1  1
ATOM 14557 C C5     . G   A 1 451  ? 231.001 268.161 153.392 1.00 0.00 0  455  G   A C5     455  G   A C5     1  1
ATOM 14558 C C6     . G   A 1 451  ? 229.825 268.905 153.294 1.00 0.00 0  455  G   A C6     455  G   A C6     1  1
ATOM 14559 O O6     . G   A 1 451  ? 228.967 269.145 154.184 1.00 0.00 0  455  G   A O6     455  G   A O6     1  1
ATOM 14560 N N1     . G   A 1 451  ? 229.601 269.443 152.018 1.00 0.00 0  455  G   A N1     455  G   A N1     1  1
ATOM 14561 C C2     . G   A 1 451  ? 230.489 269.233 150.983 1.00 0.00 0  455  G   A C2     455  G   A C2     1  1
ATOM 14562 N N2     . G   A 1 451  ? 230.124 269.821 149.810 1.00 0.00 0  455  G   A N2     455  G   A N2     1  1
ATOM 14563 N N3     . G   A 1 451  ? 231.596 268.546 151.037 1.00 0.00 0  455  G   A N3     455  G   A N3     1  1
ATOM 14564 C C4     . G   A 1 451  ? 231.794 268.035 152.272 1.00 0.00 0  455  G   A C4     455  G   A C4     1  1
ATOM 14565 H "H5'"  . G   A 1 451  ? 236.415 264.806 154.152 1.00 0.00 0  455  G   A "H5'"  455  G   A "H5'"  1  1
ATOM 14566 H "H5''" . G   A 1 451  ? 237.780 265.935 154.015 1.00 0.00 0  455  G   A "H5''" 455  G   A "H5''" 1  1
ATOM 14567 H "H4'"  . G   A 1 451  ? 236.792 266.064 151.906 1.00 0.00 0  455  G   A "H4'"  455  G   A "H4'"  1  1
ATOM 14568 H "H3'"  . G   A 1 451  ? 235.696 268.345 153.556 1.00 0.00 0  455  G   A "H3'"  455  G   A "H3'"  1  1
ATOM 14569 H "H2'"  . G   A 1 451  ? 234.369 269.014 151.659 1.00 0.00 0  455  G   A "H2'"  455  G   A "H2'"  1  1
ATOM 14570 H "HO2'" . G   A 1 451  ? 236.254 268.413 150.175 1.00 0.00 0  455  G   A "HO2'" 455  G   A "HO2'" 1  1
ATOM 14571 H "H1'"  . G   A 1 451  ? 233.623 266.402 150.945 1.00 0.00 0  455  G   A "H1'"  455  G   A "H1'"  1  1
ATOM 14572 H H8     . G   A 1 451  ? 233.337 266.375 154.577 1.00 0.00 0  455  G   A H8     455  G   A H8     1  1
ATOM 14573 H H1     . G   A 1 451  ? 228.771 269.995 151.854 1.00 0.00 0  455  G   A H1     455  G   A H1     1  1
ATOM 14574 H H21    . G   A 1 451  ? 230.709 269.723 148.992 1.00 0.00 0  455  G   A H21    455  G   A H21    1  1
ATOM 14575 H H22    . G   A 1 451  ? 229.268 270.355 149.757 1.00 0.00 0  455  G   A H22    455  G   A H22    1  1
ATOM 14576 P P      . A   A 1 452  ? 237.559 269.953 152.903 1.00 0.00 0  456  A   A P      456  A   A P      1  1
ATOM 14577 O OP1    . A   A 1 452  ? 239.035 270.086 152.985 1.00 0.00 0  456  A   A OP1    456  A   A O1P    1  1
ATOM 14578 O OP2    . A   A 1 452  ? 236.737 270.116 154.131 1.00 0.00 -1 456  A   A OP2    456  A   A O2P    1  1
ATOM 14579 O "O5'"  . A   A 1 452  ? 237.023 270.953 151.772 1.00 0.00 0  456  A   A "O5'"  456  A   A "O5'"  1  1
ATOM 14580 C "C5'"  . A   A 1 452  ? 237.120 270.676 150.431 1.00 0.00 0  456  A   A "C5'"  456  A   A "C5'"  1  1
ATOM 14581 C "C4'"  . A   A 1 452  ? 236.110 271.508 149.656 1.00 0.00 0  456  A   A "C4'"  456  A   A "C4'"  1  1
ATOM 14582 O "O4'"  . A   A 1 452  ? 234.756 270.895 149.843 1.00 0.00 0  456  A   A "O4'"  456  A   A "O4'"  1  1
ATOM 14583 C "C3'"  . A   A 1 452  ? 235.986 272.926 150.134 1.00 0.00 0  456  A   A "C3'"  456  A   A "C3'"  1  1
ATOM 14584 O "O3'"  . A   A 1 452  ? 236.940 273.692 149.512 1.00 0.00 0  456  A   A "O3'"  456  A   A "O3'"  1  1
ATOM 14585 C "C2'"  . A   A 1 452  ? 234.531 273.290 149.789 1.00 0.00 0  456  A   A "C2'"  456  A   A "C2'"  1  1
ATOM 14586 O "O2'"  . A   A 1 452  ? 234.444 273.677 148.380 1.00 0.00 0  456  A   A "O2'"  456  A   A "O2'"  1  1
ATOM 14587 C "C1'"  . A   A 1 452  ? 233.816 271.944 149.947 1.00 0.00 0  456  A   A "C1'"  456  A   A "C1'"  1  1
ATOM 14588 N N9     . A   A 1 452  ? 233.146 271.838 151.213 1.00 0.00 0  456  A   A N9     456  A   A N9     1  1
ATOM 14589 C C8     . A   A 1 452  ? 233.619 271.177 152.346 1.00 0.00 0  456  A   A C8     456  A   A C8     1  1
ATOM 14590 N N7     . A   A 1 452  ? 232.816 271.265 153.380 1.00 0.00 0  456  A   A N7     456  A   A N7     1  1
ATOM 14591 C C5     . A   A 1 452  ? 231.754 272.026 152.914 1.00 0.00 0  456  A   A C5     456  A   A C5     1  1
ATOM 14592 C C6     . A   A 1 452  ? 230.574 272.478 153.525 1.00 0.00 0  456  A   A C6     456  A   A C6     1  1
ATOM 14593 N N6     . A   A 1 452  ? 230.249 272.217 154.796 1.00 0.00 0  456  A   A N6     456  A   A N6     1  1
ATOM 14594 N N1     . A   A 1 452  ? 229.726 273.217 152.782 1.00 0.00 0  456  A   A N1     456  A   A N1     1  1
ATOM 14595 C C2     . A   A 1 452  ? 230.049 273.484 151.510 1.00 0.00 0  456  A   A C2     456  A   A C2     1  1
ATOM 14596 N N3     . A   A 1 452  ? 231.131 273.118 150.827 1.00 0.00 0  456  A   A N3     456  A   A N3     1  1
ATOM 14597 C C4     . A   A 1 452  ? 231.952 272.384 151.591 1.00 0.00 0  456  A   A C4     456  A   A C4     1  1
ATOM 14598 H "H5'"  . A   A 1 452  ? 236.919 269.619 150.257 1.00 0.00 0  456  A   A "H5'"  456  A   A "H5'"  1  1
ATOM 14599 H "H5''" . A   A 1 452  ? 238.123 270.911 150.077 1.00 0.00 0  456  A   A "H5''" 456  A   A "H5''" 1  1
ATOM 14600 H "H4'"  . A   A 1 452  ? 236.435 271.547 148.616 1.00 0.00 0  456  A   A "H4'"  456  A   A "H4'"  1  1
ATOM 14601 H "H3'"  . A   A 1 452  ? 236.189 273.005 151.201 1.00 0.00 0  456  A   A "H3'"  456  A   A "H3'"  1  1
ATOM 14602 H "H2'"  . A   A 1 452  ? 234.140 274.050 150.466 1.00 0.00 0  456  A   A "H2'"  456  A   A "H2'"  1  1
ATOM 14603 H "HO2'" . A   A 1 452  ? 234.069 272.934 147.906 1.00 0.00 0  456  A   A "HO2'" 456  A   A "HO2'" 1  1
ATOM 14604 H "H1'"  . A   A 1 452  ? 233.074 271.783 149.165 1.00 0.00 0  456  A   A "H1'"  456  A   A "H1'"  1  1
ATOM 14605 H H8     . A   A 1 452  ? 234.557 270.643 152.371 1.00 0.00 0  456  A   A H8     456  A   A H8     1  1
ATOM 14606 H H61    . A   A 1 452  ? 230.868 271.666 155.372 1.00 0.00 0  456  A   A H61    456  A   A H61    1  1
ATOM 14607 H H62    . A   A 1 452  ? 229.384 272.571 155.179 1.00 0.00 0  456  A   A H62    456  A   A H62    1  1
ATOM 14608 H H2     . A   A 1 452  ? 229.326 274.085 150.959 1.00 0.00 0  456  A   A H2     456  A   A H2     1  1
ATOM 14609 P P      . G   A 1 453  ? 237.126 275.187 149.963 1.00 0.00 0  457  G   A P      457  G   A P      1  1
ATOM 14610 O OP1    . G   A 1 453  ? 238.016 275.812 148.950 1.00 0.00 0  457  G   A OP1    457  G   A O1P    1  1
ATOM 14611 O OP2    . G   A 1 453  ? 237.587 275.074 151.372 1.00 0.00 -1 457  G   A OP2    457  G   A O2P    1  1
ATOM 14612 O "O5'"  . G   A 1 453  ? 235.702 275.958 149.959 1.00 0.00 0  457  G   A "O5'"  457  G   A "O5'"  1  1
ATOM 14613 C "C5'"  . G   A 1 453  ? 235.538 277.129 150.676 1.00 0.00 0  457  G   A "C5'"  457  G   A "C5'"  1  1
ATOM 14614 C "C4'"  . G   A 1 453  ? 234.119 277.658 150.486 1.00 0.00 0  457  G   A "C4'"  457  G   A "C4'"  1  1
ATOM 14615 O "O4'"  . G   A 1 453  ? 233.167 276.535 150.712 1.00 0.00 0  457  G   A "O4'"  457  G   A "O4'"  1  1
ATOM 14616 C "C3'"  . G   A 1 453  ? 233.704 278.730 151.468 1.00 0.00 0  457  G   A "C3'"  457  G   A "C3'"  1  1
ATOM 14617 O "O3'"  . G   A 1 453  ? 234.152 279.936 150.962 1.00 0.00 0  457  G   A "O3'"  457  G   A "O3'"  1  1
ATOM 14618 C "C2'"  . G   A 1 453  ? 232.180 278.542 151.577 1.00 0.00 0  457  G   A "C2'"  457  G   A "C2'"  1  1
ATOM 14619 O "O2'"  . G   A 1 453  ? 231.499 279.177 150.447 1.00 0.00 0  457  G   A "O2'"  457  G   A "O2'"  1  1
ATOM 14620 C "C1'"  . G   A 1 453  ? 232.036 277.039 151.392 1.00 0.00 0  457  G   A "C1'"  457  G   A "C1'"  1  1
ATOM 14621 N N9     . G   A 1 453  ? 231.912 276.360 152.639 1.00 0.00 0  457  G   A N9     457  G   A N9     1  1
ATOM 14622 C C8     . G   A 1 453  ? 232.865 275.512 153.202 1.00 0.00 0  457  G   A C8     457  G   A C8     1  1
ATOM 14623 N N7     . G   A 1 453  ? 232.556 275.077 154.388 1.00 0.00 0  457  G   A N7     457  G   A N7     1  1
ATOM 14624 C C5     . G   A 1 453  ? 231.323 275.676 154.649 1.00 0.00 0  457  G   A C5     457  G   A C5     1  1
ATOM 14625 C C6     . G   A 1 453  ? 230.498 275.588 155.761 1.00 0.00 0  457  G   A C6     457  G   A C6     1  1
ATOM 14626 O O6     . G   A 1 453  ? 230.678 274.937 156.825 1.00 0.00 0  457  G   A O6     457  G   A O6     1  1
ATOM 14627 N N1     . G   A 1 453  ? 229.318 276.335 155.652 1.00 0.00 0  457  G   A N1     457  G   A N1     1  1
ATOM 14628 C C2     . G   A 1 453  ? 229.042 277.081 154.528 1.00 0.00 0  457  G   A C2     457  G   A C2     1  1
ATOM 14629 N N2     . G   A 1 453  ? 227.852 277.751 154.585 1.00 0.00 0  457  G   A N2     457  G   A N2     1  1
ATOM 14630 N N3     . G   A 1 453  ? 229.792 277.191 153.466 1.00 0.00 0  457  G   A N3     457  G   A N3     1  1
ATOM 14631 C C4     . G   A 1 453  ? 230.922 276.462 153.591 1.00 0.00 0  457  G   A C4     457  G   A C4     1  1
ATOM 14632 H "H5'"  . G   A 1 453  ? 236.248 277.878 150.326 1.00 0.00 0  457  G   A "H5'"  457  G   A "H5'"  1  1
ATOM 14633 H "H5''" . G   A 1 453  ? 235.710 276.941 151.736 1.00 0.00 0  457  G   A "H5''" 457  G   A "H5''" 1  1
ATOM 14634 H "H4'"  . G   A 1 453  ? 234.054 278.094 149.489 1.00 0.00 0  457  G   A "H4'"  457  G   A "H4'"  1  1
ATOM 14635 H "H3'"  . G   A 1 453  ? 234.205 278.605 152.428 1.00 0.00 0  457  G   A "H3'"  457  G   A "H3'"  1  1
ATOM 14636 H "H2'"  . G   A 1 453  ? 231.807 278.879 152.545 1.00 0.00 0  457  G   A "H2'"  457  G   A "H2'"  1  1
ATOM 14637 H "HO2'" . G   A 1 453  ? 231.869 280.054 150.350 1.00 0.00 0  457  G   A "HO2'" 457  G   A "HO2'" 1  1
ATOM 14638 H "H1'"  . G   A 1 453  ? 231.165 276.785 150.788 1.00 0.00 0  457  G   A "H1'"  457  G   A "H1'"  1  1
ATOM 14639 H H8     . G   A 1 453  ? 233.781 275.241 152.698 1.00 0.00 0  457  G   A H8     457  G   A H8     1  1
ATOM 14640 H H1     . G   A 1 453  ? 228.656 276.327 156.414 1.00 0.00 0  457  G   A H1     457  G   A H1     1  1
ATOM 14641 H H21    . G   A 1 453  ? 227.558 278.326 153.809 1.00 0.00 0  457  G   A H21    457  G   A H21    1  1
ATOM 14642 H H22    . G   A 1 453  ? 227.266 277.669 155.404 1.00 0.00 0  457  G   A H22    457  G   A H22    1  1
ATOM 14643 P P      . U   A 1 454  ? 234.756 281.074 151.967 1.00 0.00 0  458  U   A P      458  U   A P      1  1
ATOM 14644 O OP1    . U   A 1 454  ? 234.951 282.323 151.183 1.00 0.00 0  458  U   A OP1    458  U   A O1P    1  1
ATOM 14645 O OP2    . U   A 1 454  ? 235.899 280.506 152.726 1.00 0.00 -1 458  U   A OP2    458  U   A O2P    1  1
ATOM 14646 O "O5'"  . U   A 1 454  ? 233.546 281.345 153.015 1.00 0.00 0  458  U   A "O5'"  458  U   A "O5'"  1  1
ATOM 14647 C "C5'"  . U   A 1 454  ? 232.670 282.427 152.804 1.00 0.00 0  458  U   A "C5'"  458  U   A "C5'"  1  1
ATOM 14648 C "C4'"  . U   A 1 454  ? 231.452 282.310 153.754 1.00 0.00 0  458  U   A "C4'"  458  U   A "C4'"  1  1
ATOM 14649 O "O4'"  . U   A 1 454  ? 231.109 280.902 153.853 1.00 0.00 0  458  U   A "O4'"  458  U   A "O4'"  1  1
ATOM 14650 C "C3'"  . U   A 1 454  ? 231.670 282.747 155.215 1.00 0.00 0  458  U   A "C3'"  458  U   A "C3'"  1  1
ATOM 14651 O "O3'"  . U   A 1 454  ? 231.490 284.137 155.419 1.00 0.00 0  458  U   A "O3'"  458  U   A "O3'"  1  1
ATOM 14652 C "C2'"  . U   A 1 454  ? 230.630 281.938 155.961 1.00 0.00 0  458  U   A "C2'"  458  U   A "C2'"  1  1
ATOM 14653 O "O2'"  . U   A 1 454  ? 229.328 282.552 155.841 1.00 0.00 0  458  U   A "O2'"  458  U   A "O2'"  1  1
ATOM 14654 C "C1'"  . U   A 1 454  ? 230.590 280.647 155.145 1.00 0.00 0  458  U   A "C1'"  458  U   A "C1'"  1  1
ATOM 14655 N N1     . U   A 1 454  ? 231.363 279.579 155.786 1.00 0.00 0  458  U   A N1     458  U   A N1     1  1
ATOM 14656 C C2     . U   A 1 454  ? 230.893 279.054 156.953 1.00 0.00 0  458  U   A C2     458  U   A C2     1  1
ATOM 14657 O O2     . U   A 1 454  ? 229.857 279.412 157.381 1.00 0.00 0  458  U   A O2     458  U   A O2     1  1
ATOM 14658 N N3     . U   A 1 454  ? 231.690 278.095 157.525 1.00 0.00 0  458  U   A N3     458  U   A N3     1  1
ATOM 14659 C C4     . U   A 1 454  ? 232.899 277.620 157.043 1.00 0.00 0  458  U   A C4     458  U   A C4     1  1
ATOM 14660 O O4     . U   A 1 454  ? 233.497 276.752 157.667 1.00 0.00 0  458  U   A O4     458  U   A O4     1  1
ATOM 14661 C C5     . U   A 1 454  ? 233.307 278.219 155.814 1.00 0.00 0  458  U   A C5     458  U   A C5     1  1
ATOM 14662 C C6     . U   A 1 454  ? 232.561 279.159 155.227 1.00 0.00 0  458  U   A C6     458  U   A C6     1  1
ATOM 14663 H "H5'"  . U   A 1 454  ? 232.319 282.422 151.772 1.00 0.00 0  458  U   A "H5'"  458  U   A "H5'"  1  1
ATOM 14664 H "H5''" . U   A 1 454  ? 233.187 283.365 153.001 1.00 0.00 0  458  U   A "H5''" 458  U   A "H5''" 1  1
ATOM 14665 H "H4'"  . U   A 1 454  ? 230.651 282.929 153.350 1.00 0.00 0  458  U   A "H4'"  458  U   A "H4'"  1  1
ATOM 14666 H "H3'"  . U   A 1 454  ? 232.683 282.525 155.549 1.00 0.00 0  458  U   A "H3'"  458  U   A "H3'"  1  1
ATOM 14667 H "H2'"  . U   A 1 454  ? 230.928 281.766 156.995 1.00 0.00 0  458  U   A "H2'"  458  U   A "H2'"  1  1
ATOM 14668 H "HO2'" . U   A 1 454  ? 228.692 281.936 156.202 1.00 0.00 0  458  U   A "HO2'" 458  U   A "HO2'" 1  1
ATOM 14669 H "H1'"  . U   A 1 454  ? 229.571 280.283 155.010 1.00 0.00 0  458  U   A "H1'"  458  U   A "H1'"  1  1
ATOM 14670 H H3     . U   A 1 454  ? 231.360 277.693 158.391 1.00 0.00 0  458  U   A H3     458  U   A H3     1  1
ATOM 14671 H H5     . U   A 1 454  ? 234.241 277.906 155.347 1.00 0.00 0  458  U   A H5     458  U   A H5     1  1
ATOM 14672 H H6     . U   A 1 454  ? 232.899 279.604 154.291 1.00 0.00 0  458  U   A H6     458  U   A H6     1  1
ATOM 14673 P P      . A   A 1 455  ? 232.151 284.853 156.701 1.00 0.00 0  459  A   A P      459  A   A P      1  1
ATOM 14674 O OP1    . A   A 1 455  ? 232.345 286.285 156.355 1.00 0.00 0  459  A   A OP1    459  A   A O1P    1  1
ATOM 14675 O OP2    . A   A 1 455  ? 233.317 284.040 157.126 1.00 0.00 -1 459  A   A OP2    459  A   A O2P    1  1
ATOM 14676 O "O5'"  . A   A 1 455  ? 231.026 284.768 157.913 1.00 0.00 0  459  A   A "O5'"  459  A   A "O5'"  1  1
ATOM 14677 C "C5'"  . A   A 1 455  ? 231.303 285.364 159.126 1.00 0.00 0  459  A   A "C5'"  459  A   A "C5'"  1  1
ATOM 14678 C "C4'"  . A   A 1 455  ? 230.414 284.765 160.211 1.00 0.00 0  459  A   A "C4'"  459  A   A "C4'"  1  1
ATOM 14679 O "O4'"  . A   A 1 455  ? 230.079 283.356 159.823 1.00 0.00 0  459  A   A "O4'"  459  A   A "O4'"  1  1
ATOM 14680 C "C3'"  . A   A 1 455  ? 231.066 284.653 161.579 1.00 0.00 0  459  A   A "C3'"  459  A   A "C3'"  1  1
ATOM 14681 O "O3'"  . A   A 1 455  ? 230.904 285.834 162.302 1.00 0.00 0  459  A   A "O3'"  459  A   A "O3'"  1  1
ATOM 14682 C "C2'"  . A   A 1 455  ? 230.354 283.446 162.210 1.00 0.00 0  459  A   A "C2'"  459  A   A "C2'"  1  1
ATOM 14683 O "O2'"  . A   A 1 455  ? 229.082 283.893 162.755 1.00 0.00 0  459  A   A "O2'"  459  A   A "O2'"  1  1
ATOM 14684 C "C1'"  . A   A 1 455  ? 230.081 282.560 160.996 1.00 0.00 0  459  A   A "C1'"  459  A   A "C1'"  1  1
ATOM 14685 N N9     . A   A 1 455  ? 231.062 281.531 160.811 1.00 0.00 0  459  A   A N9     459  A   A N9     1  1
ATOM 14686 C C8     . A   A 1 455  ? 231.719 281.280 159.614 1.00 0.00 0  459  A   A C8     459  A   A C8     1  1
ATOM 14687 N N7     . A   A 1 455  ? 232.604 280.319 159.691 1.00 0.00 0  459  A   A N7     459  A   A N7     1  1
ATOM 14688 C C5     . A   A 1 455  ? 232.544 279.908 161.011 1.00 0.00 0  459  A   A C5     459  A   A C5     1  1
ATOM 14689 C C6     . A   A 1 455  ? 233.244 278.920 161.714 1.00 0.00 0  459  A   A C6     459  A   A C6     1  1
ATOM 14690 N N6     . A   A 1 455  ? 234.170 278.151 161.148 1.00 0.00 0  459  A   A N6     459  A   A N6     1  1
ATOM 14691 N N1     . A   A 1 455  ? 232.958 278.750 163.021 1.00 0.00 0  459  A   A N1     459  A   A N1     1  1
ATOM 14692 C C2     . A   A 1 455  ? 232.021 279.539 163.577 1.00 0.00 0  459  A   A C2     459  A   A C2     1  1
ATOM 14693 N N3     . A   A 1 455  ? 231.298 280.511 163.011 1.00 0.00 0  459  A   A N3     459  A   A N3     1  1
ATOM 14694 C C4     . A   A 1 455  ? 231.609 280.647 161.713 1.00 0.00 0  459  A   A C4     459  A   A C4     1  1
ATOM 14695 H "H5'"  . A   A 1 455  ? 231.116 286.436 159.063 1.00 0.00 0  459  A   A "H5'"  459  A   A "H5'"  1  1
ATOM 14696 H "H5''" . A   A 1 455  ? 232.347 285.199 159.390 1.00 0.00 0  459  A   A "H5''" 459  A   A "H5''" 1  1
ATOM 14697 H "H4'"  . A   A 1 455  ? 229.541 285.408 160.323 1.00 0.00 0  459  A   A "H4'"  459  A   A "H4'"  1  1
ATOM 14698 H "H3'"  . A   A 1 455  ? 232.142 284.501 161.495 1.00 0.00 0  459  A   A "H3'"  459  A   A "H3'"  1  1
ATOM 14699 H "H2'"  . A   A 1 455  ? 230.986 282.953 162.949 1.00 0.00 0  459  A   A "H2'"  459  A   A "H2'"  1  1
ATOM 14700 H "HO2'" . A   A 1 455  ? 229.106 283.728 163.697 1.00 0.00 0  459  A   A "HO2'" 459  A   A "HO2'" 1  1
ATOM 14701 H "H1'"  . A   A 1 455  ? 229.104 282.080 161.054 1.00 0.00 0  459  A   A "H1'"  459  A   A "H1'"  1  1
ATOM 14702 H H8     . A   A 1 455  ? 231.519 281.828 158.705 1.00 0.00 0  459  A   A H8     459  A   A H8     1  1
ATOM 14703 H H61    . A   A 1 455  ? 234.394 278.267 160.170 1.00 0.00 0  459  A   A H61    459  A   A H61    1  1
ATOM 14704 H H62    . A   A 1 455  ? 234.648 277.451 161.696 1.00 0.00 0  459  A   A H62    459  A   A H62    1  1
ATOM 14705 H H2     . A   A 1 455  ? 231.823 279.362 164.634 1.00 0.00 0  459  A   A H2     459  A   A H2     1  1
ATOM 14706 P P      . A   A 1 456  ? 232.253 286.574 162.904 1.00 0.00 0  460  A   A P      460  A   A P      1  1
ATOM 14707 O OP1    . A   A 1 456  ? 231.874 287.962 163.271 1.00 0.00 0  460  A   A OP1    460  A   A O1P    1  1
ATOM 14708 O OP2    . A   A 1 456  ? 233.367 286.345 161.950 1.00 0.00 -1 460  A   A OP2    460  A   A O2P    1  1
ATOM 14709 O "O5'"  . A   A 1 456  ? 232.557 285.765 164.276 1.00 0.00 0  460  A   A "O5'"  460  A   A "O5'"  1  1
ATOM 14710 C "C5'"  . A   A 1 456  ? 231.834 286.049 165.435 1.00 0.00 0  460  A   A "C5'"  460  A   A "C5'"  1  1
ATOM 14711 C "C4'"  . A   A 1 456  ? 231.908 284.854 166.403 1.00 0.00 0  460  A   A "C4'"  460  A   A "C4'"  1  1
ATOM 14712 O "O4'"  . A   A 1 456  ? 231.689 283.629 165.623 1.00 0.00 0  460  A   A "O4'"  460  A   A "O4'"  1  1
ATOM 14713 C "C3'"  . A   A 1 456  ? 233.263 284.625 167.095 1.00 0.00 0  460  A   A "C3'"  460  A   A "C3'"  1  1
ATOM 14714 O "O3'"  . A   A 1 456  ? 233.422 285.385 168.279 1.00 0.00 0  460  A   A "O3'"  460  A   A "O3'"  1  1
ATOM 14715 C "C2'"  . A   A 1 456  ? 233.240 283.134 167.389 1.00 0.00 0  460  A   A "C2'"  460  A   A "C2'"  1  1
ATOM 14716 O "O2'"  . A   A 1 456  ? 232.414 282.847 168.571 1.00 0.00 0  460  A   A "O2'"  460  A   A "O2'"  1  1
ATOM 14717 C "C1'"  . A   A 1 456  ? 232.489 282.599 166.172 1.00 0.00 0  460  A   A "C1'"  460  A   A "C1'"  1  1
ATOM 14718 N N9     . A   A 1 456  ? 233.404 282.109 165.165 1.00 0.00 0  460  A   A N9     460  A   A N9     1  1
ATOM 14719 C C8     . A   A 1 456  ? 233.524 282.543 163.857 1.00 0.00 0  460  A   A C8     460  A   A C8     1  1
ATOM 14720 N N7     . A   A 1 456  ? 234.463 281.926 163.182 1.00 0.00 0  460  A   A N7     460  A   A N7     1  1
ATOM 14721 C C5     . A   A 1 456  ? 235.004 281.037 164.100 1.00 0.00 0  460  A   A C5     460  A   A C5     1  1
ATOM 14722 C C6     . A   A 1 456  ? 236.033 280.084 163.997 1.00 0.00 0  460  A   A C6     460  A   A C6     1  1
ATOM 14723 N N6     . A   A 1 456  ? 236.719 279.866 162.879 1.00 0.00 0  460  A   A N6     460  A   A N6     1  1
ATOM 14724 N N1     . A   A 1 456  ? 236.332 279.359 165.097 1.00 0.00 0  460  A   A N1     460  A   A N1     1  1
ATOM 14725 C C2     . A   A 1 456  ? 235.636 279.583 166.222 1.00 0.00 0  460  A   A C2     460  A   A C2     1  1
ATOM 14726 N N3     . A   A 1 456  ? 234.644 280.451 166.436 1.00 0.00 0  460  A   A N3     460  A   A N3     1  1
ATOM 14727 C C4     . A   A 1 456  ? 234.375 281.152 165.323 1.00 0.00 0  460  A   A C4     460  A   A C4     1  1
ATOM 14728 H "H5'"  . A   A 1 456  ? 230.791 286.239 165.183 1.00 0.00 0  460  A   A "H5'"  460  A   A "H5'"  1  1
ATOM 14729 H "H5''" . A   A 1 456  ? 232.250 286.930 165.924 1.00 0.00 0  460  A   A "H5''" 460  A   A "H5''" 1  1
ATOM 14730 H "H4'"  . A   A 1 456  ? 231.169 285.011 167.188 1.00 0.00 0  460  A   A "H4'"  460  A   A "H4'"  1  1
ATOM 14731 H "H3'"  . A   A 1 456  ? 234.092 284.906 166.446 1.00 0.00 0  460  A   A "H3'"  460  A   A "H3'"  1  1
ATOM 14732 H "H2'"  . A   A 1 456  ? 234.249 282.729 167.465 1.00 0.00 0  460  A   A "H2'"  460  A   A "H2'"  1  1
ATOM 14733 H "HO2'" . A   A 1 456  ? 231.534 283.173 168.384 1.00 0.00 0  460  A   A "HO2'" 460  A   A "HO2'" 1  1
ATOM 14734 H "H1'"  . A   A 1 456  ? 231.817 281.782 166.435 1.00 0.00 0  460  A   A "H1'"  460  A   A "H1'"  1  1
ATOM 14735 H H8     . A   A 1 456  ? 232.902 283.317 163.432 1.00 0.00 0  460  A   A H8     460  A   A H8     1  1
ATOM 14736 H H61    . A   A 1 456  ? 236.512 280.400 162.047 1.00 0.00 0  460  A   A H61    460  A   A H61    1  1
ATOM 14737 H H62    . A   A 1 456  ? 237.448 279.168 162.863 1.00 0.00 0  460  A   A H62    460  A   A H62    1  1
ATOM 14738 H H2     . A   A 1 456  ? 235.918 278.971 167.079 1.00 0.00 0  460  A   A H2     460  A   A H2     1  1
ATOM 14739 P P      . A   A 1 457  ? 234.874 285.384 169.006 1.00 0.00 0  461  A   A P      461  A   A P      1  1
ATOM 14740 O OP1    . A   A 1 457  ? 235.798 286.192 168.170 1.00 0.00 0  461  A   A OP1    461  A   A O1P    1  1
ATOM 14741 O OP2    . A   A 1 457  ? 235.220 283.975 169.327 1.00 0.00 -1 461  A   A OP2    461  A   A O2P    1  1
ATOM 14742 O "O5'"  . A   A 1 457  ? 234.621 286.133 170.379 1.00 0.00 0  461  A   A "O5'"  461  A   A "O5'"  1  1
ATOM 14743 C "C5'"  . A   A 1 457  ? 233.997 285.531 171.470 1.00 0.00 0  461  A   A "C5'"  461  A   A "C5'"  1  1
ATOM 14744 C "C4'"  . A   A 1 457  ? 234.431 286.228 172.771 1.00 0.00 0  461  A   A "C4'"  461  A   A "C4'"  1  1
ATOM 14745 O "O4'"  . A   A 1 457  ? 233.569 285.782 173.868 1.00 0.00 0  461  A   A "O4'"  461  A   A "O4'"  1  1
ATOM 14746 C "C3'"  . A   A 1 457  ? 235.843 285.888 173.284 1.00 0.00 0  461  A   A "C3'"  461  A   A "C3'"  1  1
ATOM 14747 O "O3'"  . A   A 1 457  ? 236.779 286.703 172.655 1.00 0.00 0  461  A   A "O3'"  461  A   A "O3'"  1  1
ATOM 14748 C "C2'"  . A   A 1 457  ? 235.748 286.108 174.807 1.00 0.00 0  461  A   A "C2'"  461  A   A "C2'"  1  1
ATOM 14749 O "O2'"  . A   A 1 457  ? 236.237 287.417 175.145 1.00 0.00 0  461  A   A "O2'"  461  A   A "O2'"  1  1
ATOM 14750 C "C1'"  . A   A 1 457  ? 234.228 286.140 175.068 1.00 0.00 0  461  A   A "C1'"  461  A   A "C1'"  1  1
ATOM 14751 N N9     . A   A 1 457  ? 233.745 285.195 176.123 1.00 0.00 0  461  A   A N9     461  A   A N9     1  1
ATOM 14752 C C8     . A   A 1 457  ? 233.414 283.889 176.100 1.00 0.00 0  461  A   A C8     461  A   A C8     1  1
ATOM 14753 N N7     . A   A 1 457  ? 232.952 283.439 177.249 1.00 0.00 0  461  A   A N7     461  A   A N7     1  1
ATOM 14754 C C5     . A   A 1 457  ? 232.990 284.545 178.085 1.00 0.00 0  461  A   A C5     461  A   A C5     1  1
ATOM 14755 C C6     . A   A 1 457  ? 232.632 284.732 179.435 1.00 0.00 0  461  A   A C6     461  A   A C6     1  1
ATOM 14756 N N6     . A   A 1 457  ? 232.137 283.767 180.214 1.00 0.00 0  461  A   A N6     461  A   A N6     1  1
ATOM 14757 N N1     . A   A 1 457  ? 232.801 285.963 179.962 1.00 0.00 0  461  A   A N1     461  A   A N1     1  1
ATOM 14758 C C2     . A   A 1 457  ? 233.290 286.937 179.184 1.00 0.00 0  461  A   A C2     461  A   A C2     1  1
ATOM 14759 N N3     . A   A 1 457  ? 233.657 286.880 177.907 1.00 0.00 0  461  A   A N3     461  A   A N3     1  1
ATOM 14760 C C4     . A   A 1 457  ? 233.479 285.646 177.410 1.00 0.00 0  461  A   A C4     461  A   A C4     1  1
ATOM 14761 H "H5'"  . A   A 1 457  ? 234.276 284.478 171.520 1.00 0.00 0  461  A   A "H5'"  461  A   A "H5'"  1  1
ATOM 14762 H "H5''" . A   A 1 457  ? 232.915 285.609 171.367 1.00 0.00 0  461  A   A "H5''" 461  A   A "H5''" 1  1
ATOM 14763 H "H4'"  . A   A 1 457  ? 234.402 287.304 172.600 1.00 0.00 0  461  A   A "H4'"  461  A   A "H4'"  1  1
ATOM 14764 H "H3'"  . A   A 1 457  ? 236.121 284.865 173.032 1.00 0.00 0  461  A   A "H3'"  461  A   A "H3'"  1  1
ATOM 14765 H "H2'"  . A   A 1 457  ? 236.247 285.311 175.357 1.00 0.00 0  461  A   A "H2'"  461  A   A "H2'"  1  1
ATOM 14766 H "HO2'" . A   A 1 457  ? 235.814 287.673 175.965 1.00 0.00 0  461  A   A "HO2'" 461  A   A "HO2'" 1  1
ATOM 14767 H "H1'"  . A   A 1 457  ? 233.881 287.138 175.334 1.00 0.00 0  461  A   A "H1'"  461  A   A "H1'"  1  1
ATOM 14768 H H8     . A   A 1 457  ? 233.517 283.269 175.222 1.00 0.00 0  461  A   A H8     461  A   A H8     1  1
ATOM 14769 H H61    . A   A 1 457  ? 232.000 282.838 179.841 1.00 0.00 0  461  A   A H61    461  A   A H61    1  1
ATOM 14770 H H62    . A   A 1 457  ? 231.900 283.966 181.175 1.00 0.00 0  461  A   A H62    461  A   A H62    1  1
ATOM 14771 H H2     . A   A 1 457  ? 233.403 287.909 179.663 1.00 0.00 0  461  A   A H2     461  A   A H2     1  1
ATOM 14772 P P      . G   A 1 458  ? 237.764 286.155 171.531 1.00 0.00 0  462  G   A P      462  G   A P      1  1
ATOM 14773 O OP1    . G   A 1 458  ? 238.130 287.291 170.647 1.00 0.00 0  462  G   A OP1    462  G   A O1P    1  1
ATOM 14774 O OP2    . G   A 1 458  ? 237.169 284.929 170.944 1.00 0.00 -1 462  G   A OP2    462  G   A O2P    1  1
ATOM 14775 O "O5'"  . G   A 1 458  ? 239.070 285.702 172.342 1.00 0.00 0  462  G   A "O5'"  462  G   A "O5'"  1  1
ATOM 14776 C "C5'"  . G   A 1 458  ? 239.965 284.784 171.855 1.00 0.00 0  462  G   A "C5'"  462  G   A "C5'"  1  1
ATOM 14777 C "C4'"  . G   A 1 458  ? 239.768 283.450 172.555 1.00 0.00 0  462  G   A "C4'"  462  G   A "C4'"  1  1
ATOM 14778 O "O4'"  . G   A 1 458  ? 238.766 282.650 171.731 1.00 0.00 0  462  G   A "O4'"  462  G   A "O4'"  1  1
ATOM 14779 C "C3'"  . G   A 1 458  ? 241.017 282.646 172.653 1.00 0.00 0  462  G   A "C3'"  462  G   A "C3'"  1  1
ATOM 14780 O "O3'"  . G   A 1 458  ? 241.089 282.015 173.883 1.00 0.00 0  462  G   A "O3'"  462  G   A "O3'"  1  1
ATOM 14781 C "C2'"  . G   A 1 458  ? 240.911 281.647 171.437 1.00 0.00 0  462  G   A "C2'"  462  G   A "C2'"  1  1
ATOM 14782 O "O2'"  . G   A 1 458  ? 241.353 280.346 171.903 1.00 0.00 0  462  G   A "O2'"  462  G   A "O2'"  1  1
ATOM 14783 C "C1'"  . G   A 1 458  ? 239.405 281.576 171.159 1.00 0.00 0  462  G   A "C1'"  462  G   A "C1'"  1  1
ATOM 14784 N N9     . G   A 1 458  ? 239.233 281.524 169.778 1.00 0.00 0  462  G   A N9     462  G   A N9     1  1
ATOM 14785 C C8     . G   A 1 458  ? 238.492 282.445 169.019 1.00 0.00 0  462  G   A C8     462  G   A C8     1  1
ATOM 14786 N N7     . G   A 1 458  ? 238.650 282.323 167.730 1.00 0.00 0  462  G   A N7     462  G   A N7     1  1
ATOM 14787 C C5     . G   A 1 458  ? 239.554 281.269 167.603 1.00 0.00 0  462  G   A C5     462  G   A C5     1  1
ATOM 14788 C C6     . G   A 1 458  ? 240.111 280.678 166.467 1.00 0.00 0  462  G   A C6     462  G   A C6     1  1
ATOM 14789 O O6     . G   A 1 458  ? 239.930 280.968 165.256 1.00 0.00 0  462  G   A O6     462  G   A O6     1  1
ATOM 14790 N N1     . G   A 1 458  ? 240.988 279.621 166.753 1.00 0.00 0  462  G   A N1     462  G   A N1     1  1
ATOM 14791 C C2     . G   A 1 458  ? 241.251 279.235 168.053 1.00 0.00 0  462  G   A C2     462  G   A C2     1  1
ATOM 14792 N N2     . G   A 1 458  ? 242.122 278.190 168.161 1.00 0.00 0  462  G   A N2     462  G   A N2     1  1
ATOM 14793 N N3     . G   A 1 458  ? 240.755 279.768 169.136 1.00 0.00 0  462  G   A N3     462  G   A N3     1  1
ATOM 14794 C C4     . G   A 1 458  ? 239.914 280.782 168.842 1.00 0.00 0  462  G   A C4     462  G   A C4     1  1
ATOM 14795 H "H5'"  . G   A 1 458  ? 240.983 285.131 172.029 1.00 0.00 0  462  G   A "H5'"  462  G   A "H5'"  1  1
ATOM 14796 H "H5''" . G   A 1 458  ? 239.811 284.651 170.784 1.00 0.00 0  462  G   A "H5''" 462  G   A "H5''" 1  1
ATOM 14797 H "H4'"  . G   A 1 458  ? 239.436 283.652 173.574 1.00 0.00 0  462  G   A "H4'"  462  G   A "H4'"  1  1
ATOM 14798 H "H3'"  . G   A 1 458  ? 241.902 283.279 172.591 1.00 0.00 0  462  G   A "H3'"  462  G   A "H3'"  1  1
ATOM 14799 H "H2'"  . G   A 1 458  ? 241.475 282.006 170.576 1.00 0.00 0  462  G   A "H2'"  462  G   A "H2'"  1  1
ATOM 14800 H "HO2'" . G   A 1 458  ? 241.178 279.722 171.199 1.00 0.00 0  462  G   A "HO2'" 462  G   A "HO2'" 1  1
ATOM 14801 H "H1'"  . G   A 1 458  ? 238.954 280.679 171.583 1.00 0.00 0  462  G   A "H1'"  462  G   A "H1'"  1  1
ATOM 14802 H H8     . G   A 1 458  ? 237.847 283.188 169.465 1.00 0.00 0  462  G   A H8     462  G   A H8     1  1
ATOM 14803 H H1     . G   A 1 458  ? 241.438 279.133 165.992 1.00 0.00 0  462  G   A H1     462  G   A H1     1  1
ATOM 14804 H H21    . G   A 1 458  ? 242.376 277.837 169.072 1.00 0.00 0  462  G   A H21    462  G   A H21    1  1
ATOM 14805 H H22    . G   A 1 458  ? 242.512 277.770 167.329 1.00 0.00 0  462  G   A H22    462  G   A H22    1  1
ATOM 14806 P P      . U   A 1 459  ? 242.231 282.587 174.922 1.00 0.00 0  463  U   A P      463  U   A P      1  1
ATOM 14807 O OP1    . U   A 1 459  ? 242.152 281.791 176.172 1.00 0.00 0  463  U   A OP1    463  U   A O1P    1  1
ATOM 14808 O OP2    . U   A 1 459  ? 242.081 284.064 174.983 1.00 0.00 -1 463  U   A OP2    463  U   A O2P    1  1
ATOM 14809 O "O5'"  . U   A 1 459  ? 243.620 282.275 174.169 1.00 0.00 0  463  U   A "O5'"  463  U   A "O5'"  1  1
ATOM 14810 C "C5'"  . U   A 1 459  ? 244.203 283.194 173.307 1.00 0.00 0  463  U   A "C5'"  463  U   A "C5'"  1  1
ATOM 14811 C "C4'"  . U   A 1 459  ? 244.771 282.469 172.081 1.00 0.00 0  463  U   A "C4'"  463  U   A "C4'"  1  1
ATOM 14812 O "O4'"  . U   A 1 459  ? 243.663 282.169 171.167 1.00 0.00 0  463  U   A "O4'"  463  U   A "O4'"  1  1
ATOM 14813 C "C3'"  . U   A 1 459  ? 245.744 283.273 171.243 1.00 0.00 0  463  U   A "C3'"  463  U   A "C3'"  1  1
ATOM 14814 O "O3'"  . U   A 1 459  ? 247.008 283.165 171.763 1.00 0.00 0  463  U   A "O3'"  463  U   A "O3'"  1  1
ATOM 14815 C "C2'"  . U   A 1 459  ? 245.595 282.671 169.840 1.00 0.00 0  463  U   A "C2'"  463  U   A "C2'"  1  1
ATOM 14816 O "O2'"  . U   A 1 459  ? 246.447 281.528 169.722 1.00 0.00 0  463  U   A "O2'"  463  U   A "O2'"  1  1
ATOM 14817 C "C1'"  . U   A 1 459  ? 244.152 282.157 169.837 1.00 0.00 0  463  U   A "C1'"  463  U   A "C1'"  1  1
ATOM 14818 N N1     . U   A 1 459  ? 243.260 282.977 168.994 1.00 0.00 0  463  U   A N1     463  U   A N1     1  1
ATOM 14819 C C2     . U   A 1 459  ? 243.305 282.760 167.636 1.00 0.00 0  463  U   A C2     463  U   A C2     1  1
ATOM 14820 O O2     . U   A 1 459  ? 244.045 281.939 167.120 1.00 0.00 0  463  U   A O2     463  U   A O2     1  1
ATOM 14821 N N3     . U   A 1 459  ? 242.453 283.542 166.895 1.00 0.00 0  463  U   A N3     463  U   A N3     1  1
ATOM 14822 C C4     . U   A 1 459  ? 241.573 284.497 167.371 1.00 0.00 0  463  U   A C4     463  U   A C4     1  1
ATOM 14823 O O4     . U   A 1 459  ? 240.871 285.117 166.576 1.00 0.00 0  463  U   A O4     463  U   A O4     1  1
ATOM 14824 C C5     . U   A 1 459  ? 241.592 284.652 168.790 1.00 0.00 0  463  U   A C5     463  U   A C5     1  1
ATOM 14825 C C6     . U   A 1 459  ? 242.408 283.912 169.552 1.00 0.00 0  463  U   A C6     463  U   A C6     1  1
ATOM 14826 H "H5'"  . U   A 1 459  ? 245.011 283.719 173.817 1.00 0.00 0  463  U   A "H5'"  463  U   A "H5'"  1  1
ATOM 14827 H "H5''" . U   A 1 459  ? 243.458 283.919 172.979 1.00 0.00 0  463  U   A "H5''" 463  U   A "H5''" 1  1
ATOM 14828 H "H4'"  . U   A 1 459  ? 245.303 281.585 172.431 1.00 0.00 0  463  U   A "H4'"  463  U   A "H4'"  1  1
ATOM 14829 H "H3'"  . U   A 1 459  ? 245.503 284.335 171.264 1.00 0.00 0  463  U   A "H3'"  463  U   A "H3'"  1  1
ATOM 14830 H "H2'"  . U   A 1 459  ? 245.772 283.417 169.066 1.00 0.00 0  463  U   A "H2'"  463  U   A "H2'"  1  1
ATOM 14831 H "HO2'" . U   A 1 459  ? 246.750 281.496 168.815 1.00 0.00 0  463  U   A "HO2'" 463  U   A "HO2'" 1  1
ATOM 14832 H "H1'"  . U   A 1 459  ? 244.087 281.127 169.486 1.00 0.00 0  463  U   A "H1'"  463  U   A "H1'"  1  1
ATOM 14833 H H3     . U   A 1 459  ? 242.470 283.404 165.895 1.00 0.00 0  463  U   A H3     463  U   A H3     1  1
ATOM 14834 H H5     . U   A 1 459  ? 240.933 285.383 169.259 1.00 0.00 0  463  U   A H5     463  U   A H5     1  1
ATOM 14835 H H6     . U   A 1 459  ? 242.401 284.050 170.634 1.00 0.00 0  463  U   A H6     463  U   A H6     1  1
ATOM 14836 P P      . U   A 1 460  ? 247.447 284.067 172.902 1.00 0.00 0  464  U   A P      464  U   A P      1  1
ATOM 14837 O OP1    . U   A 1 460  ? 247.902 283.205 174.021 1.00 0.00 0  464  U   A OP1    464  U   A O1P    1  1
ATOM 14838 O OP2    . U   A 1 460  ? 246.426 285.115 173.152 1.00 0.00 -1 464  U   A OP2    464  U   A O2P    1  1
ATOM 14839 O "O5'"  . U   A 1 460  ? 248.727 284.770 172.232 1.00 0.00 0  464  U   A "O5'"  464  U   A "O5'"  1  1
ATOM 14840 C "C5'"  . U   A 1 460  ? 248.616 285.889 171.429 1.00 0.00 0  464  U   A "C5'"  464  U   A "C5'"  1  1
ATOM 14841 C "C4'"  . U   A 1 460  ? 248.827 285.500 169.966 1.00 0.00 0  464  U   A "C4'"  464  U   A "C4'"  1  1
ATOM 14842 O "O4'"  . U   A 1 460  ? 247.577 284.888 169.474 1.00 0.00 0  464  U   A "O4'"  464  U   A "O4'"  1  1
ATOM 14843 C "C3'"  . U   A 1 460  ? 249.096 286.659 169.015 1.00 0.00 0  464  U   A "C3'"  464  U   A "C3'"  1  1
ATOM 14844 O "O3'"  . U   A 1 460  ? 250.456 286.947 168.986 1.00 0.00 0  464  U   A "O3'"  464  U   A "O3'"  1  1
ATOM 14845 C "C2'"  . U   A 1 460  ? 248.536 286.156 167.681 1.00 0.00 0  464  U   A "C2'"  464  U   A "C2'"  1  1
ATOM 14846 O "O2'"  . U   A 1 460  ? 249.526 285.321 167.048 1.00 0.00 0  464  U   A "O2'"  464  U   A "O2'"  1  1
ATOM 14847 C "C1'"  . U   A 1 460  ? 247.377 285.265 168.122 1.00 0.00 0  464  U   A "C1'"  464  U   A "C1'"  1  1
ATOM 14848 N N1     . U   A 1 460  ? 246.077 285.937 168.007 1.00 0.00 0  464  U   A N1     464  U   A N1     1  1
ATOM 14849 C C2     . U   A 1 460  ? 245.212 285.511 167.034 1.00 0.00 0  464  U   A C2     464  U   A C2     1  1
ATOM 14850 O O2     . U   A 1 460  ? 245.475 284.594 166.276 1.00 0.00 0  464  U   A O2     464  U   A O2     1  1
ATOM 14851 N N3     . U   A 1 460  ? 244.020 286.191 166.972 1.00 0.00 0  464  U   A N3     464  U   A N3     1  1
ATOM 14852 C C4     . U   A 1 460  ? 243.617 287.240 167.778 1.00 0.00 0  464  U   A C4     464  U   A C4     1  1
ATOM 14853 O O4     . U   A 1 460  ? 242.517 287.759 167.587 1.00 0.00 0  464  U   A O4     464  U   A O4     1  1
ATOM 14854 C C5     . U   A 1 460  ? 244.571 287.617 168.768 1.00 0.00 0  464  U   A C5     464  U   A C5     1  1
ATOM 14855 C C6     . U   A 1 460  ? 245.745 286.983 168.866 1.00 0.00 0  464  U   A C6     464  U   A C6     1  1
ATOM 14856 H "H5'"  . U   A 1 460  ? 249.367 286.625 171.714 1.00 0.00 0  464  U   A "H5'"  464  U   A "H5'"  1  1
ATOM 14857 H "H5''" . U   A 1 460  ? 247.625 286.329 171.542 1.00 0.00 0  464  U   A "H5''" 464  U   A "H5''" 1  1
ATOM 14858 H "H4'"  . U   A 1 460  ? 249.690 284.837 169.916 1.00 0.00 0  464  U   A "H4'"  464  U   A "H4'"  1  1
ATOM 14859 H "H3'"  . U   A 1 460  ? 248.605 287.572 169.352 1.00 0.00 0  464  U   A "H3'"  464  U   A "H3'"  1  1
ATOM 14860 H "H2'"  . U   A 1 460  ? 248.208 286.983 167.051 1.00 0.00 0  464  U   A "H2'"  464  U   A "H2'"  1  1
ATOM 14861 H "HO2'" . U   A 1 460  ? 249.363 285.358 166.106 1.00 0.00 0  464  U   A "HO2'" 464  U   A "HO2'" 1  1
ATOM 14862 H "H1'"  . U   A 1 460  ? 247.326 284.344 167.541 1.00 0.00 0  464  U   A "H1'"  464  U   A "H1'"  1  1
ATOM 14863 H H3     . U   A 1 460  ? 243.367 285.894 166.261 1.00 0.00 0  464  U   A H3     464  U   A H3     1  1
ATOM 14864 H H5     . U   A 1 460  ? 244.341 288.432 169.454 1.00 0.00 0  464  U   A H5     464  U   A H5     1  1
ATOM 14865 H H6     . U   A 1 460  ? 246.457 287.290 169.632 1.00 0.00 0  464  U   A H6     464  U   A H6     1  1
ATOM 14866 P P      . A   A 1 461  ? 251.031 288.303 169.639 1.00 0.00 0  465  A   A P      465  A   A P      1  1
ATOM 14867 O OP1    . A   A 1 461  ? 252.496 288.143 169.814 1.00 0.00 0  465  A   A OP1    465  A   A O1P    1  1
ATOM 14868 O OP2    . A   A 1 461  ? 250.183 288.635 170.815 1.00 0.00 -1 465  A   A OP2    465  A   A O2P    1  1
ATOM 14869 O "O5'"  . A   A 1 461  ? 250.813 289.393 168.497 1.00 0.00 0  465  A   A "O5'"  465  A   A "O5'"  1  1
ATOM 14870 C "C5'"  . A   A 1 461  ? 251.542 289.399 167.327 1.00 0.00 0  465  A   A "C5'"  465  A   A "C5'"  1  1
ATOM 14871 C "C4'"  . A   A 1 461  ? 250.806 290.207 166.264 1.00 0.00 0  465  A   A "C4'"  465  A   A "C4'"  1  1
ATOM 14872 O "O4'"  . A   A 1 461  ? 251.608 290.188 165.025 1.00 0.00 0  465  A   A "O4'"  465  A   A "O4'"  1  1
ATOM 14873 C "C3'"  . A   A 1 461  ? 249.457 289.653 165.858 1.00 0.00 0  465  A   A "C3'"  465  A   A "C3'"  1  1
ATOM 14874 O "O3'"  . A   A 1 461  ? 248.491 290.097 166.738 1.00 0.00 0  465  A   A "O3'"  465  A   A "O3'"  1  1
ATOM 14875 C "C2'"  . A   A 1 461  ? 249.281 290.157 164.412 1.00 0.00 0  465  A   A "C2'"  465  A   A "C2'"  1  1
ATOM 14876 O "O2'"  . A   A 1 461  ? 248.699 291.474 164.436 1.00 0.00 0  465  A   A "O2'"  465  A   A "O2'"  1  1
ATOM 14877 C "C1'"  . A   A 1 461  ? 250.731 290.312 163.917 1.00 0.00 0  465  A   A "C1'"  465  A   A "C1'"  1  1
ATOM 14878 N N9     . A   A 1 461  ? 251.145 289.302 162.929 1.00 0.00 0  465  A   A N9     465  A   A N9     1  1
ATOM 14879 C C8     . A   A 1 461  ? 250.895 289.351 161.570 1.00 0.00 0  465  A   A C8     465  A   A C8     1  1
ATOM 14880 N N7     . A   A 1 461  ? 251.434 288.363 160.899 1.00 0.00 0  465  A   A N7     465  A   A N7     1  1
ATOM 14881 C C5     . A   A 1 461  ? 252.077 287.613 161.874 1.00 0.00 0  465  A   A C5     465  A   A C5     1  1
ATOM 14882 C C6     . A   A 1 461  ? 252.842 286.434 161.806 1.00 0.00 0  465  A   A C6     465  A   A C6     1  1
ATOM 14883 N N6     . A   A 1 461  ? 253.105 285.786 160.669 1.00 0.00 0  465  A   A N6     465  A   A N6     1  1
ATOM 14884 N N1     . A   A 1 461  ? 253.337 285.943 162.959 1.00 0.00 0  465  A   A N1     465  A   A N1     1  1
ATOM 14885 C C2     . A   A 1 461  ? 253.084 286.596 164.101 1.00 0.00 0  465  A   A C2     465  A   A C2     1  1
ATOM 14886 N N3     . A   A 1 461  ? 252.383 287.715 164.289 1.00 0.00 0  465  A   A N3     465  A   A N3     1  1
ATOM 14887 C C4     . A   A 1 461  ? 251.901 288.177 163.124 1.00 0.00 0  465  A   A C4     465  A   A C4     1  1
ATOM 14888 H "H5'"  . A   A 1 461  ? 251.677 288.378 166.970 1.00 0.00 0  465  A   A "H5'"  465  A   A "H5'"  1  1
ATOM 14889 H "H5''" . A   A 1 461  ? 252.520 289.848 167.503 1.00 0.00 0  465  A   A "H5''" 465  A   A "H5''" 1  1
ATOM 14890 H "H4'"  . A   A 1 461  ? 250.635 291.208 166.661 1.00 0.00 0  465  A   A "H4'"  465  A   A "H4'"  1  1
ATOM 14891 H "H3'"  . A   A 1 461  ? 249.440 288.565 165.921 1.00 0.00 0  465  A   A "H3'"  465  A   A "H3'"  1  1
ATOM 14892 H "H2'"  . A   A 1 461  ? 248.711 289.449 163.811 1.00 0.00 0  465  A   A "H2'"  465  A   A "H2'"  1  1
ATOM 14893 H "HO2'" . A   A 1 461  ? 248.854 291.836 165.308 1.00 0.00 0  465  A   A "HO2'" 465  A   A "HO2'" 1  1
ATOM 14894 H "H1'"  . A   A 1 461  ? 250.909 291.295 163.480 1.00 0.00 0  465  A   A "H1'"  465  A   A "H1'"  1  1
ATOM 14895 H H8     . A   A 1 461  ? 250.310 290.131 161.105 1.00 0.00 0  465  A   A H8     465  A   A H8     1  1
ATOM 14896 H H61    . A   A 1 461  ? 252.747 286.138 159.793 1.00 0.00 0  465  A   A H61    465  A   A H61    1  1
ATOM 14897 H H62    . A   A 1 461  ? 253.662 284.944 160.685 1.00 0.00 0  465  A   A H62    465  A   A H62    1  1
ATOM 14898 H H2     . A   A 1 461  ? 253.511 286.152 165.001 1.00 0.00 0  465  A   A H2     465  A   A H2     1  1
ATOM 14899 P P      . A   A 1 462  ? 246.933 289.770 166.491 1.00 0.00 0  466  A   A P      466  A   A P      1  1
ATOM 14900 O OP1    . A   A 1 462  ? 246.205 290.002 167.764 1.00 0.00 0  466  A   A OP1    466  A   A O1P    1  1
ATOM 14901 O OP2    . A   A 1 462  ? 246.849 288.443 165.828 1.00 0.00 -1 466  A   A OP2    466  A   A O2P    1  1
ATOM 14902 O "O5'"  . A   A 1 462  ? 246.437 290.901 165.449 1.00 0.00 0  466  A   A "O5'"  466  A   A "O5'"  1  1
ATOM 14903 C "C5'"  . A   A 1 462  ? 245.253 291.590 165.652 1.00 0.00 0  466  A   A "C5'"  466  A   A "C5'"  1  1
ATOM 14904 C "C4'"  . A   A 1 462  ? 244.670 292.031 164.308 1.00 0.00 0  466  A   A "C4'"  466  A   A "C4'"  1  1
ATOM 14905 O "O4'"  . A   A 1 462  ? 245.347 293.284 163.898 1.00 0.00 0  466  A   A "O4'"  466  A   A "O4'"  1  1
ATOM 14906 C "C3'"  . A   A 1 462  ? 244.903 291.068 163.149 1.00 0.00 0  466  A   A "C3'"  466  A   A "C3'"  1  1
ATOM 14907 O "O3'"  . A   A 1 462  ? 243.916 290.085 163.127 1.00 0.00 0  466  A   A "O3'"  466  A   A "O3'"  1  1
ATOM 14908 C "C2'"  . A   A 1 462  ? 244.888 291.985 161.927 1.00 0.00 0  466  A   A "C2'"  466  A   A "C2'"  1  1
ATOM 14909 O "O2'"  . A   A 1 462  ? 243.530 292.259 161.530 1.00 0.00 0  466  A   A "O2'"  466  A   A "O2'"  1  1
ATOM 14910 C "C1'"  . A   A 1 462  ? 245.458 293.293 162.485 1.00 0.00 0  466  A   A "C1'"  466  A   A "C1'"  1  1
ATOM 14911 N N9     . A   A 1 462  ? 246.859 293.492 162.148 1.00 0.00 0  466  A   A N9     466  A   A N9     1  1
ATOM 14912 C C8     . A   A 1 462  ? 247.462 293.357 160.919 1.00 0.00 0  466  A   A C8     466  A   A C8     1  1
ATOM 14913 N N7     . A   A 1 462  ? 248.753 293.605 160.936 1.00 0.00 0  466  A   A N7     466  A   A N7     1  1
ATOM 14914 C C5     . A   A 1 462  ? 249.022 293.914 162.259 1.00 0.00 0  466  A   A C5     466  A   A C5     1  1
ATOM 14915 C C6     . A   A 1 462  ? 250.207 294.271 162.926 1.00 0.00 0  466  A   A C6     466  A   A C6     1  1
ATOM 14916 N N6     . A   A 1 462  ? 251.393 294.384 162.322 1.00 0.00 0  466  A   A N6     466  A   A N6     1  1
ATOM 14917 N N1     . A   A 1 462  ? 250.130 294.514 164.251 1.00 0.00 0  466  A   A N1     466  A   A N1     1  1
ATOM 14918 C C2     . A   A 1 462  ? 248.943 294.403 164.860 1.00 0.00 0  466  A   A C2     466  A   A C2     1  1
ATOM 14919 N N3     . A   A 1 462  ? 247.762 294.076 164.337 1.00 0.00 0  466  A   A N3     466  A   A N3     1  1
ATOM 14920 C C4     . A   A 1 462  ? 247.870 293.842 163.021 1.00 0.00 0  466  A   A C4     466  A   A C4     1  1
ATOM 14921 H "H5'"  . A   A 1 462  ? 245.439 292.470 166.267 1.00 0.00 0  466  A   A "H5'"  466  A   A "H5'"  1  1
ATOM 14922 H "H5''" . A   A 1 462  ? 244.534 290.946 166.159 1.00 0.00 0  466  A   A "H5''" 466  A   A "H5''" 1  1
ATOM 14923 H "H4'"  . A   A 1 462  ? 243.592 292.134 164.427 1.00 0.00 0  466  A   A "H4'"  466  A   A "H4'"  1  1
ATOM 14924 H "H3'"  . A   A 1 462  ? 245.849 290.538 163.256 1.00 0.00 0  466  A   A "H3'"  466  A   A "H3'"  1  1
ATOM 14925 H "H2'"  . A   A 1 462  ? 245.496 291.580 161.118 1.00 0.00 0  466  A   A "H2'"  466  A   A "H2'"  1  1
ATOM 14926 H "HO2'" . A   A 1 462  ? 243.452 292.020 160.606 1.00 0.00 0  466  A   A "HO2'" 466  A   A "HO2'" 1  1
ATOM 14927 H "H1'"  . A   A 1 462  ? 244.905 294.163 162.130 1.00 0.00 0  466  A   A "H1'"  466  A   A "H1'"  1  1
ATOM 14928 H H8     . A   A 1 462  ? 246.926 293.073 160.026 1.00 0.00 0  466  A   A H8     466  A   A H8     1  1
ATOM 14929 H H61    . A   A 1 462  ? 251.472 294.209 161.330 1.00 0.00 0  466  A   A H61    466  A   A H61    1  1
ATOM 14930 H H62    . A   A 1 462  ? 252.209 294.644 162.856 1.00 0.00 0  466  A   A H62    466  A   A H62    1  1
ATOM 14931 H H2     . A   A 1 462  ? 248.942 294.609 165.930 1.00 0.00 0  466  A   A H2     466  A   A H2     1  1
ATOM 14932 P P      . U   A 1 463  ? 244.167 288.663 163.859 1.00 0.00 0  467  U   A P      467  U   A P      1  1
ATOM 14933 O OP1    . U   A 1 463  ? 244.087 288.888 165.324 1.00 0.00 0  467  U   A OP1    467  U   A O1P    1  1
ATOM 14934 O OP2    . U   A 1 463  ? 245.393 288.064 163.275 1.00 0.00 -1 467  U   A OP2    467  U   A O2P    1  1
ATOM 14935 O "O5'"  . U   A 1 463  ? 242.907 287.757 163.392 1.00 0.00 0  467  U   A "O5'"  467  U   A "O5'"  1  1
ATOM 14936 C "C5'"  . U   A 1 463  ? 242.887 287.165 162.148 1.00 0.00 0  467  U   A "C5'"  467  U   A "C5'"  1  1
ATOM 14937 C "C4'"  . U   A 1 463  ? 241.646 287.609 161.385 1.00 0.00 0  467  U   A "C4'"  467  U   A "C4'"  1  1
ATOM 14938 O "O4'"  . U   A 1 463  ? 241.658 289.089 161.349 1.00 0.00 0  467  U   A "O4'"  467  U   A "O4'"  1  1
ATOM 14939 C "C3'"  . U   A 1 463  ? 241.586 287.160 159.935 1.00 0.00 0  467  U   A "C3'"  467  U   A "C3'"  1  1
ATOM 14940 O "O3'"  . U   A 1 463  ? 240.961 285.930 159.842 1.00 0.00 0  467  U   A "O3'"  467  U   A "O3'"  1  1
ATOM 14941 C "C2'"  . U   A 1 463  ? 240.817 288.298 159.232 1.00 0.00 0  467  U   A "C2'"  467  U   A "C2'"  1  1
ATOM 14942 O "O2'"  . U   A 1 463  ? 239.378 288.074 159.375 1.00 0.00 0  467  U   A "O2'"  467  U   A "O2'"  1  1
ATOM 14943 C "C1'"  . U   A 1 463  ? 241.180 289.528 160.090 1.00 0.00 0  467  U   A "C1'"  467  U   A "C1'"  1  1
ATOM 14944 N N1     . U   A 1 463  ? 242.220 290.369 159.494 1.00 0.00 0  467  U   A N1     467  U   A N1     1  1
ATOM 14945 C C2     . U   A 1 463  ? 241.886 291.647 159.134 1.00 0.00 0  467  U   A C2     467  U   A C2     1  1
ATOM 14946 O O2     . U   A 1 463  ? 240.756 292.091 159.257 1.00 0.00 0  467  U   A O2     467  U   A O2     1  1
ATOM 14947 N N3     . U   A 1 463  ? 242.914 292.397 158.618 1.00 0.00 0  467  U   A N3     467  U   A N3     1  1
ATOM 14948 C C4     . U   A 1 463  ? 244.225 291.998 158.432 1.00 0.00 0  467  U   A C4     467  U   A C4     1  1
ATOM 14949 O O4     . U   A 1 463  ? 245.043 292.801 157.988 1.00 0.00 0  467  U   A O4     467  U   A O4     1  1
ATOM 14950 C C5     . U   A 1 463  ? 244.486 290.650 158.817 1.00 0.00 0  467  U   A C5     467  U   A C5     1  1
ATOM 14951 C C6     . U   A 1 463  ? 243.515 289.882 159.326 1.00 0.00 0  467  U   A C6     467  U   A C6     1  1
ATOM 14952 H "H5'"  . U   A 1 463  ? 242.871 286.080 162.256 1.00 0.00 0  467  U   A "H5'"  467  U   A "H5'"  1  1
ATOM 14953 H "H5''" . U   A 1 463  ? 243.775 287.455 161.586 1.00 0.00 0  467  U   A "H5''" 467  U   A "H5''" 1  1
ATOM 14954 H "H4'"  . U   A 1 463  ? 240.775 287.189 161.888 1.00 0.00 0  467  U   A "H4'"  467  U   A "H4'"  1  1
ATOM 14955 H "H3'"  . U   A 1 463  ? 242.585 287.019 159.522 1.00 0.00 0  467  U   A "H3'"  467  U   A "H3'"  1  1
ATOM 14956 H "H2'"  . U   A 1 463  ? 241.131 288.409 158.194 1.00 0.00 0  467  U   A "H2'"  467  U   A "H2'"  1  1
ATOM 14957 H "HO2'" . U   A 1 463  ? 239.155 288.247 160.290 1.00 0.00 0  467  U   A "HO2'" 467  U   A "HO2'" 1  1
ATOM 14958 H "H1'"  . U   A 1 463  ? 240.313 290.160 160.284 1.00 0.00 0  467  U   A "H1'"  467  U   A "H1'"  1  1
ATOM 14959 H H3     . U   A 1 463  ? 242.688 293.343 158.346 1.00 0.00 0  467  U   A H3     467  U   A H3     1  1
ATOM 14960 H H5     . U   A 1 463  ? 245.488 290.240 158.696 1.00 0.00 0  467  U   A H5     467  U   A H5     1  1
ATOM 14961 H H6     . U   A 1 463  ? 243.741 288.855 159.615 1.00 0.00 0  467  U   A H6     467  U   A H6     1  1
ATOM 14962 P P      . A   A 1 464  ? 241.080 285.054 158.478 1.00 0.00 0  468  A   A P      468  A   A P      1  1
ATOM 14963 O OP1    . A   A 1 464  ? 240.828 285.979 157.343 1.00 0.00 0  468  A   A OP1    468  A   A O1P    1  1
ATOM 14964 O OP2    . A   A 1 464  ? 240.248 283.832 158.624 1.00 0.00 -1 468  A   A OP2    468  A   A O2P    1  1
ATOM 14965 O "O5'"  . A   A 1 464  ? 242.646 284.582 158.401 1.00 0.00 0  468  A   A "O5'"  468  A   A "O5'"  1  1
ATOM 14966 C "C5'"  . A   A 1 464  ? 242.957 283.277 158.103 1.00 0.00 0  468  A   A "C5'"  468  A   A "C5'"  1  1
ATOM 14967 C "C4'"  . A   A 1 464  ? 244.323 283.212 157.440 1.00 0.00 0  468  A   A "C4'"  468  A   A "C4'"  1  1
ATOM 14968 O "O4'"  . A   A 1 464  ? 245.313 283.851 158.357 1.00 0.00 0  468  A   A "O4'"  468  A   A "O4'"  1  1
ATOM 14969 C "C3'"  . A   A 1 464  ? 244.838 281.814 157.201 1.00 0.00 0  468  A   A "C3'"  468  A   A "C3'"  1  1
ATOM 14970 O "O3'"  . A   A 1 464  ? 244.414 281.327 155.981 1.00 0.00 0  468  A   A "O3'"  468  A   A "O3'"  1  1
ATOM 14971 C "C2'"  . A   A 1 464  ? 246.371 281.975 157.277 1.00 0.00 0  468  A   A "C2'"  468  A   A "C2'"  1  1
ATOM 14972 O "O2'"  . A   A 1 464  ? 246.887 282.376 155.999 1.00 0.00 0  468  A   A "O2'"  468  A   A "O2'"  1  1
ATOM 14973 C "C1'"  . A   A 1 464  ? 246.557 283.189 158.213 1.00 0.00 0  468  A   A "C1'"  468  A   A "C1'"  1  1
ATOM 14974 N N9     . A   A 1 464  ? 247.013 282.843 159.562 1.00 0.00 0  468  A   A N9     468  A   A N9     1  1
ATOM 14975 C C8     . A   A 1 464  ? 248.090 282.055 159.909 1.00 0.00 0  468  A   A C8     468  A   A C8     1  1
ATOM 14976 N N7     . A   A 1 464  ? 248.302 281.994 161.203 1.00 0.00 0  468  A   A N7     468  A   A N7     1  1
ATOM 14977 C C5     . A   A 1 464  ? 247.303 282.786 161.746 1.00 0.00 0  468  A   A C5     468  A   A C5     1  1
ATOM 14978 C C6     . A   A 1 464  ? 246.984 283.131 163.073 1.00 0.00 0  468  A   A C6     468  A   A C6     1  1
ATOM 14979 N N6     . A   A 1 464  ? 247.675 282.711 164.135 1.00 0.00 0  468  A   A N6     468  A   A N6     1  1
ATOM 14980 N N1     . A   A 1 464  ? 245.923 283.937 163.270 1.00 0.00 0  468  A   A N1     468  A   A N1     1  1
ATOM 14981 C C2     . A   A 1 464  ? 245.231 284.368 162.207 1.00 0.00 0  468  A   A C2     468  A   A C2     1  1
ATOM 14982 N N3     . A   A 1 464  ? 245.437 284.113 160.917 1.00 0.00 0  468  A   A N3     468  A   A N3     1  1
ATOM 14983 C C4     . A   A 1 464  ? 246.500 283.310 160.750 1.00 0.00 0  468  A   A C4     468  A   A C4     1  1
ATOM 14984 H "H5'"  . A   A 1 464  ? 242.210 282.866 157.424 1.00 0.00 0  468  A   A "H5'"  468  A   A "H5'"  1  1
ATOM 14985 H "H5''" . A   A 1 464  ? 242.974 282.683 159.017 1.00 0.00 0  468  A   A "H5''" 468  A   A "H5''" 1  1
ATOM 14986 H "H4'"  . A   A 1 464  ? 244.248 283.698 156.468 1.00 0.00 0  468  A   A "H4'"  468  A   A "H4'"  1  1
ATOM 14987 H "H3'"  . A   A 1 464  ? 244.458 281.117 157.948 1.00 0.00 0  468  A   A "H3'"  468  A   A "H3'"  1  1
ATOM 14988 H "H2'"  . A   A 1 464  ? 246.847 281.075 157.667 1.00 0.00 0  468  A   A "H2'"  468  A   A "H2'"  1  1
ATOM 14989 H "HO2'" . A   A 1 464  ? 247.638 282.946 156.163 1.00 0.00 0  468  A   A "HO2'" 468  A   A "HO2'" 1  1
ATOM 14990 H "H1'"  . A   A 1 464  ? 247.257 283.917 157.802 1.00 0.00 0  468  A   A "H1'"  468  A   A "H1'"  1  1
ATOM 14991 H H8     . A   A 1 464  ? 248.700 281.536 159.185 1.00 0.00 0  468  A   A H8     468  A   A H8     1  1
ATOM 14992 H H61    . A   A 1 464  ? 248.477 282.109 164.010 1.00 0.00 0  468  A   A H61    468  A   A H61    1  1
ATOM 14993 H H62    . A   A 1 464  ? 247.396 282.994 165.063 1.00 0.00 0  468  A   A H62    468  A   A H62    1  1
ATOM 14994 H H2     . A   A 1 464  ? 244.383 285.016 162.429 1.00 0.00 0  468  A   A H2     468  A   A H2     1  1
ATOM 14995 P P      . C   A 1 465  ? 243.239 280.203 155.916 1.00 0.00 0  469  C   A P      469  C   A P      1  1
ATOM 14996 O OP1    . C   A 1 465  ? 243.682 279.128 154.991 1.00 0.00 0  469  C   A OP1    469  C   A O1P    1  1
ATOM 14997 O OP2    . C   A 1 465  ? 241.947 280.891 155.675 1.00 0.00 -1 469  C   A OP2    469  C   A O2P    1  1
ATOM 14998 O "O5'"  . C   A 1 465  ? 243.271 279.575 157.405 1.00 0.00 0  469  C   A "O5'"  469  C   A "O5'"  1  1
ATOM 14999 C "C5'"  . C   A 1 465  ? 243.428 278.240 157.630 1.00 0.00 0  469  C   A "C5'"  469  C   A "C5'"  1  1
ATOM 15000 C "C4'"  . C   A 1 465  ? 244.856 277.951 158.028 1.00 0.00 0  469  C   A "C4'"  469  C   A "C4'"  1  1
ATOM 15001 O "O4'"  . C   A 1 465  ? 245.432 279.200 158.646 1.00 0.00 0  469  C   A "O4'"  469  C   A "O4'"  1  1
ATOM 15002 C "C3'"  . C   A 1 465  ? 244.995 276.868 159.065 1.00 0.00 0  469  C   A "C3'"  469  C   A "C3'"  1  1
ATOM 15003 O "O3'"  . C   A 1 465  ? 245.129 275.627 158.485 1.00 0.00 0  469  C   A "O3'"  469  C   A "O3'"  1  1
ATOM 15004 C "C2'"  . C   A 1 465  ? 246.250 277.289 159.856 1.00 0.00 0  469  C   A "C2'"  469  C   A "C2'"  1  1
ATOM 15005 O "O2'"  . C   A 1 465  ? 247.428 276.833 159.163 1.00 0.00 0  469  C   A "O2'"  469  C   A "O2'"  1  1
ATOM 15006 C "C1'"  . C   A 1 465  ? 246.235 278.825 159.748 1.00 0.00 0  469  C   A "C1'"  469  C   A "C1'"  1  1
ATOM 15007 N N1     . C   A 1 465  ? 245.696 279.481 160.936 1.00 0.00 0  469  C   A N1     469  C   A N1     1  1
ATOM 15008 C C2     . C   A 1 465  ? 246.315 279.286 162.169 1.00 0.00 0  469  C   A C2     469  C   A C2     1  1
ATOM 15009 O O2     . C   A 1 465  ? 247.306 278.543 162.225 1.00 0.00 0  469  C   A O2     469  C   A O2     1  1
ATOM 15010 N N3     . C   A 1 465  ? 245.834 279.913 163.266 1.00 0.00 0  469  C   A N3     469  C   A N3     1  1
ATOM 15011 C C4     . C   A 1 465  ? 244.771 280.703 163.160 1.00 0.00 0  469  C   A C4     469  C   A C4     1  1
ATOM 15012 N N4     . C   A 1 465  ? 244.329 281.310 164.274 1.00 0.00 0  469  C   A N4     469  C   A N4     1  1
ATOM 15013 C C5     . C   A 1 465  ? 244.096 280.923 161.924 1.00 0.00 0  469  C   A C5     469  C   A C5     1  1
ATOM 15014 C C6     . C   A 1 465  ? 244.587 280.295 160.843 1.00 0.00 0  469  C   A C6     469  C   A C6     1  1
ATOM 15015 H "H5'"  . C   A 1 465  ? 243.190 277.682 156.724 1.00 0.00 0  469  C   A "H5'"  469  C   A "H5'"  1  1
ATOM 15016 H "H5''" . C   A 1 465  ? 242.762 277.919 158.432 1.00 0.00 0  469  C   A "H5''" 469  C   A "H5''" 1  1
ATOM 15017 H "H4'"  . C   A 1 465  ? 245.391 277.615 157.140 1.00 0.00 0  469  C   A "H4'"  469  C   A "H4'"  1  1
ATOM 15018 H "H3'"  . C   A 1 465  ? 244.109 276.808 159.697 1.00 0.00 0  469  C   A "H3'"  469  C   A "H3'"  1  1
ATOM 15019 H "H2'"  . C   A 1 465  ? 246.203 276.946 160.890 1.00 0.00 0  469  C   A "H2'"  469  C   A "H2'"  1  1
ATOM 15020 H "HO2'" . C   A 1 465  ? 247.931 277.611 158.919 1.00 0.00 0  469  C   A "HO2'" 469  C   A "HO2'" 1  1
ATOM 15021 H "H1'"  . C   A 1 465  ? 247.230 279.231 159.567 1.00 0.00 0  469  C   A "H1'"  469  C   A "H1'"  1  1
ATOM 15022 H H41    . C   A 1 465  ? 243.523 281.917 164.232 1.00 0.00 0  469  C   A H41    469  C   A H41    1  1
ATOM 15023 H H42    . C   A 1 465  ? 244.802 281.159 165.153 1.00 0.00 0  469  C   A H42    469  C   A H42    1  1
ATOM 15024 H H5     . C   A 1 465  ? 243.222 281.570 161.860 1.00 0.00 0  469  C   A H5     469  C   A H5     1  1
ATOM 15025 H H6     . C   A 1 465  ? 244.099 280.432 159.878 1.00 0.00 0  469  C   A H6     469  C   A H6     1  1
ATOM 15026 P P      . C   A 1 466  ? 243.908 274.548 158.627 1.00 0.00 0  470  C   A P      470  C   A P      1  1
ATOM 15027 O OP1    . C   A 1 466  ? 244.284 273.322 157.875 1.00 0.00 0  470  C   A OP1    470  C   A O1P    1  1
ATOM 15028 O OP2    . C   A 1 466  ? 242.640 275.246 158.302 1.00 0.00 -1 470  C   A OP2    470  C   A O2P    1  1
ATOM 15029 O "O5'"  . C   A 1 466  ? 243.937 274.191 160.198 1.00 0.00 0  470  C   A "O5'"  470  C   A "O5'"  1  1
ATOM 15030 C "C5'"  . C   A 1 466  ? 245.045 273.591 160.780 1.00 0.00 0  470  C   A "C5'"  470  C   A "C5'"  1  1
ATOM 15031 C "C4'"  . C   A 1 466  ? 244.934 273.663 162.308 1.00 0.00 0  470  C   A "C4'"  470  C   A "C4'"  1  1
ATOM 15032 O "O4'"  . C   A 1 466  ? 245.272 275.033 162.742 1.00 0.00 0  470  C   A "O4'"  470  C   A "O4'"  1  1
ATOM 15033 C "C3'"  . C   A 1 466  ? 243.535 273.426 162.879 1.00 0.00 0  470  C   A "C3'"  470  C   A "C3'"  1  1
ATOM 15034 O "O3'"  . C   A 1 466  ? 243.256 272.049 162.984 1.00 0.00 0  470  C   A "O3'"  470  C   A "O3'"  1  1
ATOM 15035 C "C2'"  . C   A 1 466  ? 243.598 274.143 164.220 1.00 0.00 0  470  C   A "C2'"  470  C   A "C2'"  1  1
ATOM 15036 O "O2'"  . C   A 1 466  ? 244.298 273.289 165.181 1.00 0.00 0  470  C   A "O2'"  470  C   A "O2'"  1  1
ATOM 15037 C "C1'"  . C   A 1 466  ? 244.477 275.333 163.883 1.00 0.00 0  470  C   A "C1'"  470  C   A "C1'"  1  1
ATOM 15038 N N1     . C   A 1 466  ? 243.664 276.500 163.636 1.00 0.00 0  470  C   A N1     470  C   A N1     1  1
ATOM 15039 C C2     . C   A 1 466  ? 243.083 277.208 164.669 1.00 0.00 0  470  C   A C2     470  C   A C2     1  1
ATOM 15040 O O2     . C   A 1 466  ? 243.364 276.881 165.833 1.00 0.00 0  470  C   A O2     470  C   A O2     1  1
ATOM 15041 N N3     . C   A 1 466  ? 242.249 278.238 164.403 1.00 0.00 0  470  C   A N3     470  C   A N3     1  1
ATOM 15042 C C4     . C   A 1 466  ? 241.981 278.559 163.139 1.00 0.00 0  470  C   A C4     470  C   A C4     1  1
ATOM 15043 N N4     . C   A 1 466  ? 241.136 279.577 162.916 1.00 0.00 0  470  C   A N4     470  C   A N4     1  1
ATOM 15044 C C5     . C   A 1 466  ? 242.558 277.869 162.032 1.00 0.00 0  470  C   A C5     470  C   A C5     1  1
ATOM 15045 C C6     . C   A 1 466  ? 243.388 276.855 162.315 1.00 0.00 0  470  C   A C6     470  C   A C6     1  1
ATOM 15046 H "H5'"  . C   A 1 466  ? 245.953 274.106 160.464 1.00 0.00 0  470  C   A "H5'"  470  C   A "H5'"  1  1
ATOM 15047 H "H5''" . C   A 1 466  ? 245.103 272.546 160.475 1.00 0.00 0  470  C   A "H5''" 470  C   A "H5''" 1  1
ATOM 15048 H "H4'"  . C   A 1 466  ? 245.585 272.896 162.728 1.00 0.00 0  470  C   A "H4'"  470  C   A "H4'"  1  1
ATOM 15049 H "H3'"  . C   A 1 466  ? 242.765 273.838 162.226 1.00 0.00 0  470  C   A "H3'"  470  C   A "H3'"  1  1
ATOM 15050 H "H2'"  . C   A 1 466  ? 242.606 274.442 164.558 1.00 0.00 0  470  C   A "H2'"  470  C   A "H2'"  1  1
ATOM 15051 H "HO2'" . C   A 1 466  ? 243.630 272.840 165.699 1.00 0.00 0  470  C   A "HO2'" 470  C   A "HO2'" 1  1
ATOM 15052 H "H1'"  . C   A 1 466  ? 245.165 275.574 164.693 1.00 0.00 0  470  C   A "H1'"  470  C   A "H1'"  1  1
ATOM 15053 H H41    . C   A 1 466  ? 240.913 279.849 161.969 1.00 0.00 0  470  C   A H41    470  C   A H41    1  1
ATOM 15054 H H42    . C   A 1 466  ? 240.724 280.070 163.694 1.00 0.00 0  470  C   A H42    470  C   A H42    1  1
ATOM 15055 H H5     . C   A 1 466  ? 242.334 278.153 161.004 1.00 0.00 0  470  C   A H5     470  C   A H5     1  1
ATOM 15056 H H6     . C   A 1 466  ? 243.852 276.301 161.500 1.00 0.00 0  470  C   A H6     470  C   A H6     1  1
ATOM 15057 P P      . U   A 1 467  ? 241.684 271.596 162.854 1.00 0.00 0  471  U   A P      471  U   A P      1  1
ATOM 15058 O OP1    . U   A 1 467  ? 241.625 270.112 162.863 1.00 0.00 0  471  U   A OP1    471  U   A O1P    1  1
ATOM 15059 O OP2    . U   A 1 467  ? 241.068 272.346 161.729 1.00 0.00 -1 471  U   A OP2    471  U   A O2P    1  1
ATOM 15060 O "O5'"  . U   A 1 467  ? 241.075 272.127 164.244 1.00 0.00 0  471  U   A "O5'"  471  U   A "O5'"  1  1
ATOM 15061 C "C5'"  . U   A 1 467  ? 241.584 271.734 165.461 1.00 0.00 0  471  U   A "C5'"  471  U   A "C5'"  1  1
ATOM 15062 C "C4'"  . U   A 1 467  ? 240.781 272.372 166.587 1.00 0.00 0  471  U   A "C4'"  471  U   A "C4'"  1  1
ATOM 15063 O "O4'"  . U   A 1 467  ? 241.103 273.831 166.632 1.00 0.00 0  471  U   A "O4'"  471  U   A "O4'"  1  1
ATOM 15064 C "C3'"  . U   A 1 467  ? 239.290 272.300 166.407 1.00 0.00 0  471  U   A "C3'"  471  U   A "C3'"  1  1
ATOM 15065 O "O3'"  . U   A 1 467  ? 238.812 271.084 166.872 1.00 0.00 0  471  U   A "O3'"  471  U   A "O3'"  1  1
ATOM 15066 C "C2'"  . U   A 1 467  ? 238.791 273.522 167.187 1.00 0.00 0  471  U   A "C2'"  471  U   A "C2'"  1  1
ATOM 15067 O "O2'"  . U   A 1 467  ? 238.758 273.183 168.607 1.00 0.00 0  471  U   A "O2'"  471  U   A "O2'"  1  1
ATOM 15068 C "C1'"  . U   A 1 467  ? 239.909 274.527 166.947 1.00 0.00 0  471  U   A "C1'"  471  U   A "C1'"  1  1
ATOM 15069 N N1     . U   A 1 467  ? 239.584 275.436 165.867 1.00 0.00 0  471  U   A N1     471  U   A N1     1  1
ATOM 15070 C C2     . U   A 1 467  ? 238.595 276.365 166.020 1.00 0.00 0  471  U   A C2     471  U   A C2     1  1
ATOM 15071 O O2     . U   A 1 467  ? 237.995 276.511 167.070 1.00 0.00 0  471  U   A O2     471  U   A O2     1  1
ATOM 15072 N N3     . U   A 1 467  ? 238.330 277.134 164.914 1.00 0.00 0  471  U   A N3     471  U   A N3     1  1
ATOM 15073 C C4     . U   A 1 467  ? 238.941 277.050 163.676 1.00 0.00 0  471  U   A C4     471  U   A C4     1  1
ATOM 15074 O O4     . U   A 1 467  ? 238.584 277.798 162.772 1.00 0.00 0  471  U   A O4     471  U   A O4     1  1
ATOM 15075 C C5     . U   A 1 467  ? 239.958 276.053 163.591 1.00 0.00 0  471  U   A C5     471  U   A C5     1  1
ATOM 15076 C C6     . U   A 1 467  ? 240.256 275.287 164.643 1.00 0.00 0  471  U   A C6     471  U   A C6     1  1
ATOM 15077 H "H5'"  . U   A 1 467  ? 242.625 272.045 165.545 1.00 0.00 0  471  U   A "H5'"  471  U   A "H5'"  1  1
ATOM 15078 H "H5''" . U   A 1 467  ? 241.527 270.649 165.553 1.00 0.00 0  471  U   A "H5''" 471  U   A "H5''" 1  1
ATOM 15079 H "H4'"  . U   A 1 467  ? 241.018 271.842 167.510 1.00 0.00 0  471  U   A "H4'"  471  U   A "H4'"  1  1
ATOM 15080 H "H3'"  . U   A 1 467  ? 239.016 272.343 165.353 1.00 0.00 0  471  U   A "H3'"  471  U   A "H3'"  1  1
ATOM 15081 H "H2'"  . U   A 1 467  ? 237.830 273.871 166.809 1.00 0.00 0  471  U   A "H2'"  471  U   A "H2'"  1  1
ATOM 15082 H "HO2'" . U   A 1 467  ? 238.015 273.650 168.992 1.00 0.00 0  471  U   A "HO2'" 471  U   A "HO2'" 1  1
ATOM 15083 H "H1'"  . U   A 1 467  ? 240.116 275.126 167.834 1.00 0.00 0  471  U   A "H1'"  471  U   A "H1'"  1  1
ATOM 15084 H H3     . U   A 1 467  ? 237.611 277.836 165.016 1.00 0.00 0  471  U   A H3     471  U   A H3     1  1
ATOM 15085 H H5     . U   A 1 467  ? 240.499 275.915 162.655 1.00 0.00 0  471  U   A H5     471  U   A H5     1  1
ATOM 15086 H H6     . U   A 1 467  ? 241.036 274.530 164.550 1.00 0.00 0  471  U   A H6     471  U   A H6     1  1
ATOM 15087 P P      . U   A 1 468  ? 237.467 270.462 166.186 1.00 0.00 0  472  U   A P      472  U   A P      1  1
ATOM 15088 O OP1    . U   A 1 468  ? 237.282 269.079 166.690 1.00 0.00 0  472  U   A OP1    472  U   A O1P    1  1
ATOM 15089 O OP2    . U   A 1 468  ? 237.541 270.706 164.722 1.00 0.00 -1 472  U   A OP2    472  U   A O2P    1  1
ATOM 15090 O "O5'"  . U   A 1 468  ? 236.311 271.391 166.821 1.00 0.00 0  472  U   A "O5'"  472  U   A "O5'"  1  1
ATOM 15091 C "C5'"  . U   A 1 468  ? 236.168 271.506 168.192 1.00 0.00 0  472  U   A "C5'"  472  U   A "C5'"  1  1
ATOM 15092 C "C4'"  . U   A 1 468  ? 235.210 272.654 168.519 1.00 0.00 0  472  U   A "C4'"  472  U   A "C4'"  1  1
ATOM 15093 O "O4'"  . U   A 1 468  ? 235.832 273.930 168.083 1.00 0.00 0  472  U   A "O4'"  472  U   A "O4'"  1  1
ATOM 15094 C "C3'"  . U   A 1 468  ? 233.883 272.609 167.790 1.00 0.00 0  472  U   A "C3'"  472  U   A "C3'"  1  1
ATOM 15095 O "O3'"  . U   A 1 468  ? 232.966 271.766 168.439 1.00 0.00 0  472  U   A "O3'"  472  U   A "O3'"  1  1
ATOM 15096 C "C2'"  . U   A 1 468  ? 233.456 274.076 167.783 1.00 0.00 0  472  U   A "C2'"  472  U   A "C2'"  1  1
ATOM 15097 O "O2'"  . U   A 1 468  ? 232.895 274.419 169.084 1.00 0.00 0  472  U   A "O2'"  472  U   A "O2'"  1  1
ATOM 15098 C "C1'"  . U   A 1 468  ? 234.794 274.789 167.635 1.00 0.00 0  472  U   A "C1'"  472  U   A "C1'"  1  1
ATOM 15099 N N1     . U   A 1 468  ? 235.043 275.175 166.256 1.00 0.00 0  472  U   A N1     472  U   A N1     1  1
ATOM 15100 C C2     . U   A 1 468  ? 234.324 276.198 165.699 1.00 0.00 0  472  U   A C2     472  U   A C2     1  1
ATOM 15101 O O2     . U   A 1 468  ? 233.503 276.836 166.331 1.00 0.00 0  472  U   A O2     472  U   A O2     1  1
ATOM 15102 N N3     . U   A 1 468  ? 234.601 276.455 164.377 1.00 0.00 0  472  U   A N3     472  U   A N3     1  1
ATOM 15103 C C4     . U   A 1 468  ? 235.503 275.783 163.567 1.00 0.00 0  472  U   A C4     472  U   A C4     1  1
ATOM 15104 O O4     . U   A 1 468  ? 235.637 276.119 162.400 1.00 0.00 0  472  U   A O4     472  U   A O4     1  1
ATOM 15105 C C5     . U   A 1 468  ? 236.206 274.729 164.224 1.00 0.00 0  472  U   A C5     472  U   A C5     1  1
ATOM 15106 C C6     . U   A 1 468  ? 235.977 274.450 165.511 1.00 0.00 0  472  U   A C6     472  U   A C6     1  1
ATOM 15107 H "H5'"  . U   A 1 468  ? 237.136 271.708 168.650 1.00 0.00 0  472  U   A "H5'"  472  U   A "H5'"  1  1
ATOM 15108 H "H5''" . U   A 1 468  ? 235.766 270.579 168.601 1.00 0.00 0  472  U   A "H5''" 472  U   A "H5''" 1  1
ATOM 15109 H "H4'"  . U   A 1 468  ? 234.992 272.616 169.586 1.00 0.00 0  472  U   A "H4'"  472  U   A "H4'"  1  1
ATOM 15110 H "H3'"  . U   A 1 468  ? 233.997 272.208 166.784 1.00 0.00 0  472  U   A "H3'"  472  U   A "H3'"  1  1
ATOM 15111 H "H2'"  . U   A 1 468  ? 232.779 274.290 166.956 1.00 0.00 0  472  U   A "H2'"  472  U   A "H2'"  1  1
ATOM 15112 H "HO2'" . U   A 1 468  ? 231.950 274.270 169.034 1.00 0.00 0  472  U   A "HO2'" 472  U   A "HO2'" 1  1
ATOM 15113 H "H1'"  . U   A 1 468  ? 234.844 275.690 168.246 1.00 0.00 0  472  U   A "H1'"  472  U   A "H1'"  1  1
ATOM 15114 H H3     . U   A 1 468  ? 234.091 277.215 163.949 1.00 0.00 0  472  U   A H3     472  U   A H3     1  1
ATOM 15115 H H5     . U   A 1 468  ? 236.940 274.145 163.669 1.00 0.00 0  472  U   A H5     472  U   A H5     1  1
ATOM 15116 H H6     . U   A 1 468  ? 236.530 273.641 165.989 1.00 0.00 0  472  U   A H6     472  U   A H6     1  1
ATOM 15117 P P      . U   A 1 469  ? 232.001 270.824 167.517 1.00 0.00 0  473  U   A P      473  U   A P      1  1
ATOM 15118 O OP1    . U   A 1 469  ? 231.619 269.633 168.319 1.00 0.00 0  473  U   A OP1    473  U   A O1P    1  1
ATOM 15119 O OP2    . U   A 1 469  ? 232.658 270.639 166.197 1.00 0.00 -1 473  U   A OP2    473  U   A O2P    1  1
ATOM 15120 O "O5'"  . U   A 1 469  ? 230.689 271.739 167.322 1.00 0.00 0  473  U   A "O5'"  473  U   A "O5'"  1  1
ATOM 15121 C "C5'"  . U   A 1 469  ? 229.912 272.108 168.418 1.00 0.00 0  473  U   A "C5'"  473  U   A "C5'"  1  1
ATOM 15122 C "C4'"  . U   A 1 469  ? 229.200 273.440 168.129 1.00 0.00 0  473  U   A "C4'"  473  U   A "C4'"  1  1
ATOM 15123 O "O4'"  . U   A 1 469  ? 230.223 274.469 167.915 1.00 0.00 0  473  U   A "O4'"  473  U   A "O4'"  1  1
ATOM 15124 C "C3'"  . U   A 1 469  ? 228.348 273.495 166.841 1.00 0.00 0  473  U   A "C3'"  473  U   A "C3'"  1  1
ATOM 15125 O "O3'"  . U   A 1 469  ? 227.038 272.965 167.014 1.00 0.00 0  473  U   A "O3'"  473  U   A "O3'"  1  1
ATOM 15126 C "C2'"  . U   A 1 469  ? 228.324 274.971 166.530 1.00 0.00 0  473  U   A "C2'"  473  U   A "C2'"  1  1
ATOM 15127 O "O2'"  . U   A 1 469  ? 227.389 275.675 167.419 1.00 0.00 0  473  U   A "O2'"  473  U   A "O2'"  1  1
ATOM 15128 C "C1'"  . U   A 1 469  ? 229.732 275.372 166.936 1.00 0.00 0  473  U   A "C1'"  473  U   A "C1'"  1  1
ATOM 15129 N N1     . U   A 1 469  ? 230.579 275.392 165.766 1.00 0.00 0  473  U   A N1     473  U   A N1     1  1
ATOM 15130 C C2     . U   A 1 469  ? 230.757 276.524 165.052 1.00 0.00 0  473  U   A C2     473  U   A C2     1  1
ATOM 15131 O O2     . U   A 1 469  ? 230.293 277.595 165.414 1.00 0.00 0  473  U   A O2     473  U   A O2     1  1
ATOM 15132 N N3     . U   A 1 469  ? 231.505 276.402 163.906 1.00 0.00 0  473  U   A N3     473  U   A N3     1  1
ATOM 15133 C C4     . U   A 1 469  ? 232.086 275.247 163.409 1.00 0.00 0  473  U   A C4     473  U   A C4     1  1
ATOM 15134 O O4     . U   A 1 469  ? 232.691 275.289 162.342 1.00 0.00 0  473  U   A O4     473  U   A O4     1  1
ATOM 15135 C C5     . U   A 1 469  ? 231.875 274.095 164.220 1.00 0.00 0  473  U   A C5     473  U   A C5     1  1
ATOM 15136 C C6     . U   A 1 469  ? 231.156 274.170 165.343 1.00 0.00 0  473  U   A C6     473  U   A C6     1  1
ATOM 15137 H "H5'"  . U   A 1 469  ? 230.545 272.225 169.297 1.00 0.00 0  473  U   A "H5'"  473  U   A "H5'"  1  1
ATOM 15138 H "H5''" . U   A 1 469  ? 229.165 271.340 168.616 1.00 0.00 0  473  U   A "H5''" 473  U   A "H5''" 1  1
ATOM 15139 H "H4'"  . U   A 1 469  ? 228.533 273.652 168.964 1.00 0.00 0  473  U   A "H4'"  473  U   A "H4'"  1  1
ATOM 15140 H "H3'"  . U   A 1 469  ? 228.801 272.911 166.040 1.00 0.00 0  473  U   A "H3'"  473  U   A "H3'"  1  1
ATOM 15141 H "H2'"  . U   A 1 469  ? 228.128 275.152 165.474 1.00 0.00 0  473  U   A "H2'"  473  U   A "H2'"  1  1
ATOM 15142 H "HO2'" . U   A 1 469  ? 227.109 276.471 166.966 1.00 0.00 0  473  U   A "HO2'" 473  U   A "HO2'" 1  1
ATOM 15143 H "H1'"  . U   A 1 469  ? 229.760 276.367 167.382 1.00 0.00 0  473  U   A "H1'"  473  U   A "H1'"  1  1
ATOM 15144 H H3     . U   A 1 469  ? 231.645 277.245 163.368 1.00 0.00 0  473  U   A H3     473  U   A H3     1  1
ATOM 15145 H H5     . U   A 1 469  ? 232.308 273.140 163.921 1.00 0.00 0  473  U   A H5     473  U   A H5     1  1
ATOM 15146 H H6     . U   A 1 469  ? 231.009 273.273 165.944 1.00 0.00 0  473  U   A H6     473  U   A H6     1  1
ATOM 15147 P P      . G   A 1 470  ? 226.309 272.546 165.619 1.00 0.00 0  474  G   A P      474  G   A P      1  1
ATOM 15148 O OP1    . G   A 1 470  ? 225.060 271.828 165.976 1.00 0.00 0  474  G   A OP1    474  G   A O1P    1  1
ATOM 15149 O OP2    . G   A 1 470  ? 227.269 271.923 164.672 1.00 0.00 -1 474  G   A OP2    474  G   A O2P    1  1
ATOM 15150 O "O5'"  . G   A 1 470  ? 225.897 274.006 165.056 1.00 0.00 0  474  G   A "O5'"  474  G   A "O5'"  1  1
ATOM 15151 C "C5'"  . G   A 1 470  ? 224.995 274.800 165.754 1.00 0.00 0  474  G   A "C5'"  474  G   A "C5'"  1  1
ATOM 15152 C "C4'"  . G   A 1 470  ? 224.652 276.049 164.929 1.00 0.00 0  474  G   A "C4'"  474  G   A "C4'"  1  1
ATOM 15153 O "O4'"  . G   A 1 470  ? 225.799 276.984 164.988 1.00 0.00 0  474  G   A "O4'"  474  G   A "O4'"  1  1
ATOM 15154 C "C3'"  . G   A 1 470  ? 224.440 275.809 163.435 1.00 0.00 0  474  G   A "C3'"  474  G   A "C3'"  1  1
ATOM 15155 O "O3'"  . G   A 1 470  ? 223.133 275.354 163.168 1.00 0.00 0  474  G   A "O3'"  474  G   A "O3'"  1  1
ATOM 15156 C "C2'"  . G   A 1 470  ? 224.744 277.171 162.838 1.00 0.00 0  474  G   A "C2'"  474  G   A "C2'"  1  1
ATOM 15157 O "O2'"  . G   A 1 470  ? 223.603 278.066 163.021 1.00 0.00 0  474  G   A "O2'"  474  G   A "O2'"  1  1
ATOM 15158 C "C1'"  . G   A 1 470  ? 225.867 277.655 163.747 1.00 0.00 0  474  G   A "C1'"  474  G   A "C1'"  1  1
ATOM 15159 N N9     . G   A 1 470  ? 227.140 277.426 163.143 1.00 0.00 0  474  G   A N9     474  G   A N9     1  1
ATOM 15160 C C8     . G   A 1 470  ? 228.090 276.492 163.534 1.00 0.00 0  474  G   A C8     474  G   A C8     1  1
ATOM 15161 N N7     . G   A 1 470  ? 229.115 276.408 162.736 1.00 0.00 0  474  G   A N7     474  G   A N7     1  1
ATOM 15162 C C5     . G   A 1 470  ? 228.834 277.349 161.743 1.00 0.00 0  474  G   A C5     474  G   A C5     1  1
ATOM 15163 C C6     . G   A 1 470  ? 229.529 277.704 160.611 1.00 0.00 0  474  G   A C6     474  G   A C6     1  1
ATOM 15164 O O6     . G   A 1 470  ? 230.636 277.249 160.173 1.00 0.00 0  474  G   A O6     474  G   A O6     1  1
ATOM 15165 N N1     . G   A 1 470  ? 228.922 278.706 159.861 1.00 0.00 0  474  G   A N1     474  G   A N1     1  1
ATOM 15166 C C2     . G   A 1 470  ? 227.724 279.248 160.235 1.00 0.00 0  474  G   A C2     474  G   A C2     1  1
ATOM 15167 N N2     . G   A 1 470  ? 227.262 280.229 159.378 1.00 0.00 0  474  G   A N2     474  G   A N2     1  1
ATOM 15168 N N3     . G   A 1 470  ? 227.022 278.944 161.271 1.00 0.00 0  474  G   A N3     474  G   A N3     1  1
ATOM 15169 C C4     . G   A 1 470  ? 227.636 277.982 161.993 1.00 0.00 0  474  G   A C4     474  G   A C4     1  1
ATOM 15170 H "H5'"  . G   A 1 470  ? 225.433 275.109 166.703 1.00 0.00 0  474  G   A "H5'"  474  G   A "H5'"  1  1
ATOM 15171 H "H5''" . G   A 1 470  ? 224.082 274.238 165.948 1.00 0.00 0  474  G   A "H5''" 474  G   A "H5''" 1  1
ATOM 15172 H "H4'"  . G   A 1 470  ? 223.725 276.466 165.322 1.00 0.00 0  474  G   A "H4'"  474  G   A "H4'"  1  1
ATOM 15173 H "H3'"  . G   A 1 470  ? 225.108 275.035 163.059 1.00 0.00 0  474  G   A "H3'"  474  G   A "H3'"  1  1
ATOM 15174 H "H2'"  . G   A 1 470  ? 225.059 277.088 161.798 1.00 0.00 0  474  G   A "H2'"  474  G   A "H2'"  1  1
ATOM 15175 H "HO2'" . G   A 1 470  ? 223.220 277.869 163.876 1.00 0.00 0  474  G   A "HO2'" 474  G   A "HO2'" 1  1
ATOM 15176 H "H1'"  . G   A 1 470  ? 225.788 278.721 163.959 1.00 0.00 0  474  G   A "H1'"  474  G   A "H1'"  1  1
ATOM 15177 H H8     . G   A 1 470  ? 227.988 275.887 164.423 1.00 0.00 0  474  G   A H8     474  G   A H8     1  1
ATOM 15178 H H1     . G   A 1 470  ? 229.376 279.038 159.023 1.00 0.00 0  474  G   A H1     474  G   A H1     1  1
ATOM 15179 H H21    . G   A 1 470  ? 226.387 280.696 159.569 1.00 0.00 0  474  G   A H21    474  G   A H21    1  1
ATOM 15180 H H22    . G   A 1 470  ? 227.800 280.480 158.560 1.00 0.00 0  474  G   A H22    474  G   A H22    1  1
ATOM 15181 P P      . C   A 1 471  ? 222.950 274.061 162.189 1.00 0.00 0  475  C   A P      475  C   A P      1  1
ATOM 15182 O OP1    . C   A 1 471  ? 221.720 273.341 162.606 1.00 0.00 0  475  C   A OP1    475  C   A O1P    1  1
ATOM 15183 O OP2    . C   A 1 471  ? 224.246 273.335 162.146 1.00 0.00 -1 475  C   A OP2    475  C   A O2P    1  1
ATOM 15184 O "O5'"  . C   A 1 471  ? 222.682 274.729 160.746 1.00 0.00 0  475  C   A "O5'"  475  C   A "O5'"  1  1
ATOM 15185 C "C5'"  . C   A 1 471  ? 221.709 275.706 160.581 1.00 0.00 0  475  C   A "C5'"  475  C   A "C5'"  1  1
ATOM 15186 C "C4'"  . C   A 1 471  ? 222.168 276.727 159.533 1.00 0.00 0  475  C   A "C4'"  475  C   A "C4'"  1  1
ATOM 15187 O "O4'"  . C   A 1 471  ? 223.473 277.248 159.958 1.00 0.00 0  475  C   A "O4'"  475  C   A "O4'"  1  1
ATOM 15188 C "C3'"  . C   A 1 471  ? 222.404 276.174 158.139 1.00 0.00 0  475  C   A "C3'"  475  C   A "C3'"  1  1
ATOM 15189 O "O3'"  . C   A 1 471  ? 221.224 276.142 157.394 1.00 0.00 0  475  C   A "O3'"  475  C   A "O3'"  1  1
ATOM 15190 C "C2'"  . C   A 1 471  ? 223.448 277.127 157.564 1.00 0.00 0  475  C   A "C2'"  475  C   A "C2'"  1  1
ATOM 15191 O "O2'"  . C   A 1 471  ? 222.800 278.325 157.077 1.00 0.00 0  475  C   A "O2'"  475  C   A "O2'"  1  1
ATOM 15192 C "C1'"  . C   A 1 471  ? 224.250 277.513 158.804 1.00 0.00 0  475  C   A "C1'"  475  C   A "C1'"  1  1
ATOM 15193 N N1     . C   A 1 471  ? 225.507 276.774 158.894 1.00 0.00 0  475  C   A N1     475  C   A N1     1  1
ATOM 15194 C C2     . C   A 1 471  ? 226.453 276.893 157.883 1.00 0.00 0  475  C   A C2     475  C   A C2     1  1
ATOM 15195 O O2     . C   A 1 471  ? 226.222 277.664 156.938 1.00 0.00 0  475  C   A O2     475  C   A O2     1  1
ATOM 15196 N N3     . C   A 1 471  ? 227.593 276.178 157.961 1.00 0.00 0  475  C   A N3     475  C   A N3     1  1
ATOM 15197 C C4     . C   A 1 471  ? 227.808 275.370 158.988 1.00 0.00 0  475  C   A C4     475  C   A C4     1  1
ATOM 15198 N N4     . C   A 1 471  ? 228.958 274.680 159.023 1.00 0.00 0  475  C   A N4     475  C   A N4     1  1
ATOM 15199 C C5     . C   A 1 471  ? 226.866 275.217 160.047 1.00 0.00 0  475  C   A C5     475  C   A C5     1  1
ATOM 15200 C C6     . C   A 1 471  ? 225.734 275.931 159.960 1.00 0.00 0  475  C   A C6     475  C   A C6     1  1
ATOM 15201 H "H5'"  . C   A 1 471  ? 221.537 276.219 161.528 1.00 0.00 0  475  C   A "H5'"  475  C   A "H5'"  1  1
ATOM 15202 H "H5''" . C   A 1 471  ? 220.778 275.248 160.249 1.00 0.00 0  475  C   A "H5''" 475  C   A "H5''" 1  1
ATOM 15203 H "H4'"  . C   A 1 471  ? 221.396 277.492 159.449 1.00 0.00 0  475  C   A "H4'"  475  C   A "H4'"  1  1
ATOM 15204 H "H3'"  . C   A 1 471  ? 222.760 275.144 158.175 1.00 0.00 0  475  C   A "H3'"  475  C   A "H3'"  1  1
ATOM 15205 H "H2'"  . C   A 1 471  ? 224.062 276.636 156.809 1.00 0.00 0  475  C   A "H2'"  475  C   A "H2'"  1  1
ATOM 15206 H "HO2'" . C   A 1 471  ? 223.424 279.044 157.172 1.00 0.00 0  475  C   A "HO2'" 475  C   A "HO2'" 1  1
ATOM 15207 H "H1'"  . C   A 1 471  ? 224.489 278.576 158.820 1.00 0.00 0  475  C   A "H1'"  475  C   A "H1'"  1  1
ATOM 15208 H H41    . C   A 1 471  ? 229.151 274.058 159.795 1.00 0.00 0  475  C   A H41    475  C   A H41    1  1
ATOM 15209 H H42    . C   A 1 471  ? 229.631 274.783 158.277 1.00 0.00 0  475  C   A H42    475  C   A H42    1  1
ATOM 15210 H H5     . C   A 1 471  ? 227.057 274.552 160.889 1.00 0.00 0  475  C   A H5     475  C   A H5     1  1
ATOM 15211 H H6     . C   A 1 471  ? 224.983 275.840 160.745 1.00 0.00 0  475  C   A H6     475  C   A H6     1  1
ATOM 15212 P P      . U   A 1 472  ? 221.225 275.506 155.910 1.00 0.00 0  476  U   A P      476  U   A P      1  1
ATOM 15213 O OP1    . U   A 1 472  ? 219.839 275.581 155.380 1.00 0.00 0  476  U   A OP1    476  U   A O1P    1  1
ATOM 15214 O OP2    . U   A 1 472  ? 221.918 274.194 155.964 1.00 0.00 -1 476  U   A OP2    476  U   A O2P    1  1
ATOM 15215 O "O5'"  . U   A 1 472  ? 222.113 276.538 155.045 1.00 0.00 0  476  U   A "O5'"  476  U   A "O5'"  1  1
ATOM 15216 C "C5'"  . U   A 1 472  ? 221.576 277.269 154.006 1.00 0.00 0  476  U   A "C5'"  476  U   A "C5'"  1  1
ATOM 15217 C "C4'"  . U   A 1 472  ? 222.414 277.070 152.747 1.00 0.00 0  476  U   A "C4'"  476  U   A "C4'"  1  1
ATOM 15218 O "O4'"  . U   A 1 472  ? 223.819 277.365 153.087 1.00 0.00 0  476  U   A "O4'"  476  U   A "O4'"  1  1
ATOM 15219 C "C3'"  . U   A 1 472  ? 222.426 275.655 152.193 1.00 0.00 0  476  U   A "C3'"  476  U   A "C3'"  1  1
ATOM 15220 O "O3'"  . U   A 1 472  ? 221.330 275.439 151.353 1.00 0.00 0  476  U   A "O3'"  476  U   A "O3'"  1  1
ATOM 15221 C "C2'"  . U   A 1 472  ? 223.772 275.581 151.478 1.00 0.00 0  476  U   A "C2'"  476  U   A "C2'"  1  1
ATOM 15222 O "O2'"  . U   A 1 472  ? 223.667 276.207 150.169 1.00 0.00 0  476  U   A "O2'"  476  U   A "O2'"  1  1
ATOM 15223 C "C1'"  . U   A 1 472  ? 224.646 276.477 152.353 1.00 0.00 0  476  U   A "C1'"  476  U   A "C1'"  1  1
ATOM 15224 N N1     . U   A 1 472  ? 225.456 275.701 153.278 1.00 0.00 0  476  U   A N1     476  U   A N1     1  1
ATOM 15225 C C2     . U   A 1 472  ? 226.622 275.148 152.857 1.00 0.00 0  476  U   A C2     476  U   A C2     1  1
ATOM 15226 O O2     . U   A 1 472  ? 227.039 275.294 151.720 1.00 0.00 0  476  U   A O2     476  U   A O2     1  1
ATOM 15227 N N3     . U   A 1 472  ? 227.310 274.423 153.798 1.00 0.00 0  476  U   A N3     476  U   A N3     1  1
ATOM 15228 C C4     . U   A 1 472  ? 226.934 274.190 155.110 1.00 0.00 0  476  U   A C4     476  U   A C4     1  1
ATOM 15229 O O4     . U   A 1 472  ? 227.670 273.524 155.835 1.00 0.00 0  476  U   A O4     476  U   A O4     1  1
ATOM 15230 C C5     . U   A 1 472  ? 225.695 274.788 155.474 1.00 0.00 0  476  U   A C5     476  U   A C5     1  1
ATOM 15231 C C6     . U   A 1 472  ? 224.993 275.505 154.591 1.00 0.00 0  476  U   A C6     476  U   A C6     1  1
ATOM 15232 H "H5'"  . U   A 1 472  ? 221.567 278.328 154.265 1.00 0.00 0  476  U   A "H5'"  476  U   A "H5'"  1  1
ATOM 15233 H "H5''" . U   A 1 472  ? 220.555 276.940 153.811 1.00 0.00 0  476  U   A "H5''" 476  U   A "H5''" 1  1
ATOM 15234 H "H4'"  . U   A 1 472  ? 222.007 277.716 151.968 1.00 0.00 0  476  U   A "H4'"  476  U   A "H4'"  1  1
ATOM 15235 H "H3'"  . U   A 1 472  ? 222.341 274.916 152.990 1.00 0.00 0  476  U   A "H3'"  476  U   A "H3'"  1  1
ATOM 15236 H "H2'"  . U   A 1 472  ? 224.143 274.557 151.433 1.00 0.00 0  476  U   A "H2'"  476  U   A "H2'"  1  1
ATOM 15237 H "HO2'" . U   A 1 472  ? 224.349 275.825 149.617 1.00 0.00 0  476  U   A "HO2'" 476  U   A "HO2'" 1  1
ATOM 15238 H "H1'"  . U   A 1 472  ? 225.321 277.093 151.758 1.00 0.00 0  476  U   A "H1'"  476  U   A "H1'"  1  1
ATOM 15239 H H3     . U   A 1 472  ? 228.185 274.015 153.501 1.00 0.00 0  476  U   A H3     476  U   A H3     1  1
ATOM 15240 H H5     . U   A 1 472  ? 225.312 274.658 156.487 1.00 0.00 0  476  U   A H5     476  U   A H5     1  1
ATOM 15241 H H6     . U   A 1 472  ? 224.044 275.948 154.895 1.00 0.00 0  476  U   A H6     476  U   A H6     1  1
ATOM 15242 P P      . C   A 1 473  ? 220.816 273.860 151.036 1.00 0.00 0  477  C   A P      477  C   A P      1  1
ATOM 15243 O OP1    . C   A 1 473  ? 219.476 273.930 150.398 1.00 0.00 0  477  C   A OP1    477  C   A O1P    1  1
ATOM 15244 O OP2    . C   A 1 473  ? 220.999 273.064 152.275 1.00 0.00 -1 477  C   A OP2    477  C   A O2P    1  1
ATOM 15245 O "O5'"  . C   A 1 473  ? 221.870 273.359 149.921 1.00 0.00 0  477  C   A "O5'"  477  C   A "O5'"  1  1
ATOM 15246 C "C5'"  . C   A 1 473  ? 222.112 274.095 148.775 1.00 0.00 0  477  C   A "C5'"  477  C   A "C5'"  1  1
ATOM 15247 C "C4'"  . C   A 1 473  ? 223.410 273.622 148.120 1.00 0.00 0  477  C   A "C4'"  477  C   A "C4'"  1  1
ATOM 15248 O "O4'"  . C   A 1 473  ? 224.521 273.913 149.051 1.00 0.00 0  477  C   A "O4'"  477  C   A "O4'"  1  1
ATOM 15249 C "C3'"  . C   A 1 473  ? 223.496 272.131 147.856 1.00 0.00 0  477  C   A "C3'"  477  C   A "C3'"  1  1
ATOM 15250 O "O3'"  . C   A 1 473  ? 222.908 271.818 146.640 1.00 0.00 0  477  C   A "O3'"  477  C   A "O3'"  1  1
ATOM 15251 C "C2'"  . C   A 1 473  ? 224.999 271.854 147.904 1.00 0.00 0  477  C   A "C2'"  477  C   A "C2'"  1  1
ATOM 15252 O "O2'"  . C   A 1 473  ? 225.608 272.183 146.638 1.00 0.00 0  477  C   A "O2'"  477  C   A "O2'"  1  1
ATOM 15253 C "C1'"  . C   A 1 473  ? 225.498 272.897 148.913 1.00 0.00 0  477  C   A "C1'"  477  C   A "C1'"  1  1
ATOM 15254 N N1     . C   A 1 473  ? 225.760 272.323 150.233 1.00 0.00 0  477  C   A N1     477  C   A N1     1  1
ATOM 15255 C C2     . C   A 1 473  ? 226.918 271.586 150.440 1.00 0.00 0  477  C   A C2     477  C   A C2     1  1
ATOM 15256 O O2     . C   A 1 473  ? 227.697 271.431 149.490 1.00 0.00 0  477  C   A O2     477  C   A O2     1  1
ATOM 15257 N N3     . C   A 1 473  ? 227.169 271.062 151.662 1.00 0.00 0  477  C   A N3     477  C   A N3     1  1
ATOM 15258 C C4     . C   A 1 473  ? 226.303 271.254 152.654 1.00 0.00 0  477  C   A C4     477  C   A C4     1  1
ATOM 15259 N N4     . C   A 1 473  ? 226.593 270.723 153.851 1.00 0.00 0  477  C   A N4     477  C   A N4     1  1
ATOM 15260 C C5     . C   A 1 473  ? 225.096 271.995 152.484 1.00 0.00 0  477  C   A C5     477  C   A C5     1  1
ATOM 15261 C C6     . C   A 1 473  ? 224.862 272.506 151.265 1.00 0.00 0  477  C   A C6     477  C   A C6     1  1
ATOM 15262 H "H5'"  . C   A 1 473  ? 222.203 275.152 149.027 1.00 0.00 0  477  C   A "H5'"  477  C   A "H5'"  1  1
ATOM 15263 H "H5''" . C   A 1 473  ? 221.289 273.965 148.072 1.00 0.00 0  477  C   A "H5''" 477  C   A "H5''" 1  1
ATOM 15264 H "H4'"  . C   A 1 473  ? 223.502 274.125 147.157 1.00 0.00 0  477  C   A "H4'"  477  C   A "H4'"  1  1
ATOM 15265 H "H3'"  . C   A 1 473  ? 222.947 271.562 148.607 1.00 0.00 0  477  C   A "H3'"  477  C   A "H3'"  1  1
ATOM 15266 H "H2'"  . C   A 1 473  ? 225.205 270.834 148.226 1.00 0.00 0  477  C   A "H2'"  477  C   A "H2'"  1  1
ATOM 15267 H "HO2'" . C   A 1 473  ? 226.089 271.407 146.348 1.00 0.00 0  477  C   A "HO2'" 477  C   A "HO2'" 1  1
ATOM 15268 H "H1'"  . C   A 1 473  ? 226.414 273.383 148.576 1.00 0.00 0  477  C   A "H1'"  477  C   A "H1'"  1  1
ATOM 15269 H H41    . C   A 1 473  ? 225.958 270.849 154.626 1.00 0.00 0  477  C   A H41    477  C   A H41    1  1
ATOM 15270 H H42    . C   A 1 473  ? 227.446 270.197 153.976 1.00 0.00 0  477  C   A H42    477  C   A H42    1  1
ATOM 15271 H H5     . C   A 1 473  ? 224.395 272.140 153.307 1.00 0.00 0  477  C   A H5     477  C   A H5     1  1
ATOM 15272 H H6     . C   A 1 473  ? 223.948 273.075 151.090 1.00 0.00 0  477  C   A H6     477  C   A H6     1  1
ATOM 15273 P P      . A   A 1 474  ? 222.071 270.437 146.478 1.00 0.00 0  478  A   A P      478  A   A P      1  1
ATOM 15274 O OP1    . A   A 1 474  ? 221.149 270.595 145.325 1.00 0.00 0  478  A   A OP1    478  A   A O1P    1  1
ATOM 15275 O OP2    . A   A 1 474  ? 221.525 270.075 147.811 1.00 0.00 -1 478  A   A OP2    478  A   A O2P    1  1
ATOM 15276 O "O5'"  . A   A 1 474  ? 223.210 269.370 146.062 1.00 0.00 0  478  A   A "O5'"  478  A   A "O5'"  1  1
ATOM 15277 C "C5'"  . A   A 1 474  ? 223.968 269.547 144.914 1.00 0.00 0  478  A   A "C5'"  478  A   A "C5'"  1  1
ATOM 15278 C "C4'"  . A   A 1 474  ? 225.171 268.597 144.933 1.00 0.00 0  478  A   A "C4'"  478  A   A "C4'"  1  1
ATOM 15279 O "O4'"  . A   A 1 474  ? 226.121 269.083 145.955 1.00 0.00 0  478  A   A "O4'"  478  A   A "O4'"  1  1
ATOM 15280 C "C3'"  . A   A 1 474  ? 224.863 267.159 145.338 1.00 0.00 0  478  A   A "C3'"  478  A   A "C3'"  1  1
ATOM 15281 O "O3'"  . A   A 1 474  ? 224.435 266.416 144.234 1.00 0.00 0  478  A   A "O3'"  478  A   A "O3'"  1  1
ATOM 15282 C "C2'"  . A   A 1 474  ? 226.186 266.680 145.930 1.00 0.00 0  478  A   A "C2'"  478  A   A "C2'"  1  1
ATOM 15283 O "O2'"  . A   A 1 474  ? 227.090 266.283 144.870 1.00 0.00 0  478  A   A "O2'"  478  A   A "O2'"  1  1
ATOM 15284 C "C1'"  . A   A 1 474  ? 226.754 267.962 146.543 1.00 0.00 0  478  A   A "C1'"  478  A   A "C1'"  1  1
ATOM 15285 N N9     . A   A 1 474  ? 226.555 268.016 147.976 1.00 0.00 0  478  A   A N9     478  A   A N9     1  1
ATOM 15286 C C8     . A   A 1 474  ? 225.512 268.628 148.661 1.00 0.00 0  478  A   A C8     478  A   A C8     1  1
ATOM 15287 N N7     . A   A 1 474  ? 225.592 268.501 149.963 1.00 0.00 0  478  A   A N7     478  A   A N7     1  1
ATOM 15288 C C5     . A   A 1 474  ? 226.750 267.762 150.158 1.00 0.00 0  478  A   A C5     478  A   A C5     1  1
ATOM 15289 C C6     . A   A 1 474  ? 227.390 267.292 151.318 1.00 0.00 0  478  A   A C6     478  A   A C6     1  1
ATOM 15290 N N6     . A   A 1 474  ? 226.936 267.508 152.556 1.00 0.00 0  478  A   A N6     478  A   A N6     1  1
ATOM 15291 N N1     . A   A 1 474  ? 228.528 266.585 151.163 1.00 0.00 0  478  A   A N1     478  A   A N1     1  1
ATOM 15292 C C2     . A   A 1 474  ? 228.987 266.366 149.923 1.00 0.00 0  478  A   A C2     478  A   A C2     1  1
ATOM 15293 N N3     . A   A 1 474  ? 228.472 266.755 148.758 1.00 0.00 0  478  A   A N3     478  A   A N3     1  1
ATOM 15294 C C4     . A   A 1 474  ? 227.342 267.456 148.946 1.00 0.00 0  478  A   A C4     478  A   A C4     1  1
ATOM 15295 H "H5'"  . A   A 1 474  ? 224.326 270.575 144.862 1.00 0.00 0  478  A   A "H5'"  478  A   A "H5'"  1  1
ATOM 15296 H "H5''" . A   A 1 474  ? 223.360 269.337 144.034 1.00 0.00 0  478  A   A "H5''" 478  A   A "H5''" 1  1
ATOM 15297 H "H4'"  . A   A 1 474  ? 225.588 268.564 143.926 1.00 0.00 0  478  A   A "H4'"  478  A   A "H4'"  1  1
ATOM 15298 H "H3'"  . A   A 1 474  ? 224.048 267.116 146.061 1.00 0.00 0  478  A   A "H3'"  478  A   A "H3'"  1  1
ATOM 15299 H "H2'"  . A   A 1 474  ? 226.030 265.898 146.673 1.00 0.00 0  478  A   A "H2'"  478  A   A "H2'"  1  1
ATOM 15300 H "HO2'" . A   A 1 474  ? 227.400 265.402 145.078 1.00 0.00 0  478  A   A "HO2'" 478  A   A "HO2'" 1  1
ATOM 15301 H "H1'"  . A   A 1 474  ? 227.822 268.066 146.353 1.00 0.00 0  478  A   A "H1'"  478  A   A "H1'"  1  1
ATOM 15302 H H8     . A   A 1 474  ? 224.711 269.158 148.166 1.00 0.00 0  478  A   A H8     478  A   A H8     1  1
ATOM 15303 H H61    . A   A 1 474  ? 226.087 268.036 152.696 1.00 0.00 0  478  A   A H61    478  A   A H61    1  1
ATOM 15304 H H62    . A   A 1 474  ? 227.442 267.144 153.350 1.00 0.00 0  478  A   A H62    478  A   A H62    1  1
ATOM 15305 H H2     . A   A 1 474  ? 229.909 265.789 149.859 1.00 0.00 0  478  A   A H2     478  A   A H2     1  1
ATOM 15306 P P      . U   A 1 475  ? 223.383 265.197 144.457 1.00 0.00 0  479  U   A P      479  U   A P      1  1
ATOM 15307 O OP1    . U   A 1 475  ? 223.570 264.221 143.355 1.00 0.00 0  479  U   A OP1    479  U   A O1P    1  1
ATOM 15308 O OP2    . U   A 1 475  ? 222.038 265.774 144.706 1.00 0.00 -1 479  U   A OP2    479  U   A O2P    1  1
ATOM 15309 O "O5'"  . U   A 1 475  ? 223.885 264.506 145.813 1.00 0.00 0  479  U   A "O5'"  479  U   A "O5'"  1  1
ATOM 15310 C "C5'"  . U   A 1 475  ? 224.054 263.128 145.921 1.00 0.00 0  479  U   A "C5'"  479  U   A "C5'"  1  1
ATOM 15311 C "C4'"  . U   A 1 475  ? 225.447 262.817 146.488 1.00 0.00 0  479  U   A "C4'"  479  U   A "C4'"  1  1
ATOM 15312 O "O4'"  . U   A 1 475  ? 225.807 263.927 147.340 1.00 0.00 0  479  U   A "O4'"  479  U   A "O4'"  1  1
ATOM 15313 C "C3'"  . U   A 1 475  ? 225.555 261.577 147.375 1.00 0.00 0  479  U   A "C3'"  479  U   A "C3'"  1  1
ATOM 15314 O "O3'"  . U   A 1 475  ? 225.793 260.457 146.581 1.00 0.00 0  479  U   A "O3'"  479  U   A "O3'"  1  1
ATOM 15315 C "C2'"  . U   A 1 475  ? 226.688 261.932 148.333 1.00 0.00 0  479  U   A "C2'"  479  U   A "C2'"  1  1
ATOM 15316 O "O2'"  . U   A 1 475  ? 227.955 261.631 147.719 1.00 0.00 0  479  U   A "O2'"  479  U   A "O2'"  1  1
ATOM 15317 C "C1'"  . U   A 1 475  ? 226.583 263.461 148.426 1.00 0.00 0  479  U   A "C1'"  479  U   A "C1'"  1  1
ATOM 15318 N N1     . U   A 1 475  ? 225.948 263.938 149.667 1.00 0.00 0  479  U   A N1     479  U   A N1     1  1
ATOM 15319 C C2     . U   A 1 475  ? 226.713 263.963 150.796 1.00 0.00 0  479  U   A C2     479  U   A C2     1  1
ATOM 15320 O O2     . U   A 1 475  ? 227.855 263.561 150.814 1.00 0.00 0  479  U   A O2     479  U   A O2     1  1
ATOM 15321 N N3     . U   A 1 475  ? 226.091 264.472 151.909 1.00 0.00 0  479  U   A N3     479  U   A N3     1  1
ATOM 15322 C C4     . U   A 1 475  ? 224.789 264.931 151.998 1.00 0.00 0  479  U   A C4     479  U   A C4     1  1
ATOM 15323 O O4     . U   A 1 475  ? 224.378 265.367 153.070 1.00 0.00 0  479  U   A O4     479  U   A O4     1  1
ATOM 15324 C C5     . U   A 1 475  ? 224.056 264.832 150.781 1.00 0.00 0  479  U   A C5     479  U   A C5     1  1
ATOM 15325 C C6     . U   A 1 475  ? 224.629 264.354 149.671 1.00 0.00 0  479  U   A C6     479  U   A C6     1  1
ATOM 15326 H "H5'"  . U   A 1 475  ? 223.957 262.666 144.939 1.00 0.00 0  479  U   A "H5'"  479  U   A "H5'"  1  1
ATOM 15327 H "H5''" . U   A 1 475  ? 223.298 262.714 146.587 1.00 0.00 0  479  U   A "H5''" 479  U   A "H5''" 1  1
ATOM 15328 H "H4'"  . U   A 1 475  ? 226.126 262.671 145.647 1.00 0.00 0  479  U   A "H4'"  479  U   A "H4'"  1  1
ATOM 15329 H "H3'"  . U   A 1 475  ? 224.619 261.379 147.897 1.00 0.00 0  479  U   A "H3'"  479  U   A "H3'"  1  1
ATOM 15330 H "H2'"  . U   A 1 475  ? 226.557 261.447 149.300 1.00 0.00 0  479  U   A "H2'"  479  U   A "H2'"  1  1
ATOM 15331 H "HO2'" . U   A 1 475  ? 228.488 262.425 147.765 1.00 0.00 0  479  U   A "HO2'" 479  U   A "HO2'" 1  1
ATOM 15332 H "H1'"  . U   A 1 475  ? 227.558 263.942 148.348 1.00 0.00 0  479  U   A "H1'"  479  U   A "H1'"  1  1
ATOM 15333 H H3     . U   A 1 475  ? 226.644 264.515 152.753 1.00 0.00 0  479  U   A H3     479  U   A H3     1  1
ATOM 15334 H H5     . U   A 1 475  ? 223.013 265.149 150.754 1.00 0.00 0  479  U   A H5     479  U   A H5     1  1
ATOM 15335 H H6     . U   A 1 475  ? 224.045 264.293 148.752 1.00 0.00 0  479  U   A H6     479  U   A H6     1  1
ATOM 15336 P P      . U   A 1 476  ? 225.255 259.012 146.984 1.00 0.00 0  480  U   A P      480  U   A P      1  1
ATOM 15337 O OP1    . U   A 1 476  ? 225.773 258.042 145.987 1.00 0.00 0  480  U   A OP1    480  U   A O1P    1  1
ATOM 15338 O OP2    . U   A 1 476  ? 223.791 259.123 147.209 1.00 0.00 -1 480  U   A OP2    480  U   A O2P    1  1
ATOM 15339 O "O5'"  . U   A 1 476  ? 225.967 258.694 148.415 1.00 0.00 0  480  U   A "O5'"  480  U   A "O5'"  1  1
ATOM 15340 C "C5'"  . U   A 1 476  ? 227.371 258.560 148.446 1.00 0.00 0  480  U   A "C5'"  480  U   A "C5'"  1  1
ATOM 15341 C "C4'"  . U   A 1 476  ? 227.818 258.031 149.834 1.00 0.00 0  480  U   A "C4'"  480  U   A "C4'"  1  1
ATOM 15342 O "O4'"  . U   A 1 476  ? 227.553 259.048 150.818 1.00 0.00 0  480  U   A "O4'"  480  U   A "O4'"  1  1
ATOM 15343 C "C3'"  . U   A 1 476  ? 227.063 256.813 150.390 1.00 0.00 0  480  U   A "C3'"  480  U   A "C3'"  1  1
ATOM 15344 O "O3'"  . U   A 1 476  ? 227.555 255.621 149.833 1.00 0.00 0  480  U   A "O3'"  480  U   A "O3'"  1  1
ATOM 15345 C "C2'"  . U   A 1 476  ? 227.290 256.924 151.893 1.00 0.00 0  480  U   A "C2'"  480  U   A "C2'"  1  1
ATOM 15346 O "O2'"  . U   A 1 476  ? 228.509 256.269 152.260 1.00 0.00 0  480  U   A "O2'"  480  U   A "O2'"  1  1
ATOM 15347 C "C1'"  . U   A 1 476  ? 227.538 258.431 152.097 1.00 0.00 0  480  U   A "C1'"  480  U   A "C1'"  1  1
ATOM 15348 N N1     . U   A 1 476  ? 226.490 259.132 152.929 1.00 0.00 0  480  U   A N1     480  U   A N1     1  1
ATOM 15349 C C2     . U   A 1 476  ? 226.600 258.899 154.298 1.00 0.00 0  480  U   A C2     480  U   A C2     1  1
ATOM 15350 O O2     . U   A 1 476  ? 227.390 258.121 154.764 1.00 0.00 0  480  U   A O2     480  U   A O2     1  1
ATOM 15351 N N3     . U   A 1 476  ? 225.714 259.616 155.067 1.00 0.00 0  480  U   A N3     480  U   A N3     1  1
ATOM 15352 C C4     . U   A 1 476  ? 224.764 260.519 154.621 1.00 0.00 0  480  U   A C4     480  U   A C4     1  1
ATOM 15353 O O4     . U   A 1 476  ? 224.050 261.105 155.427 1.00 0.00 0  480  U   A O4     480  U   A O4     1  1
ATOM 15354 C C5     . U   A 1 476  ? 224.732 260.674 153.191 1.00 0.00 0  480  U   A C5     480  U   A C5     1  1
ATOM 15355 C C6     . U   A 1 476  ? 225.582 259.990 152.404 1.00 0.00 0  480  U   A C6     480  U   A C6     1  1
ATOM 15356 H "H5'"  . U   A 1 476  ? 227.839 259.527 148.265 1.00 0.00 0  480  U   A "H5'"  480  U   A "H5'"  1  1
ATOM 15357 H "H5''" . U   A 1 476  ? 227.692 257.858 147.676 1.00 0.00 0  480  U   A "H5''" 480  U   A "H5''" 1  1
ATOM 15358 H "H4'"  . U   A 1 476  ? 228.869 257.752 149.764 1.00 0.00 0  480  U   A "H4'"  480  U   A "H4'"  1  1
ATOM 15359 H "H3'"  . U   A 1 476  ? 226.005 256.849 150.129 1.00 0.00 0  480  U   A "H3'"  480  U   A "H3'"  1  1
ATOM 15360 H "H2'"  . U   A 1 476  ? 226.427 256.565 152.454 1.00 0.00 0  480  U   A "H2'"  480  U   A "H2'"  1  1
ATOM 15361 H "HO2'" . U   A 1 476  ? 228.965 256.045 151.448 1.00 0.00 0  480  U   A "HO2'" 480  U   A "HO2'" 1  1
ATOM 15362 H "H1'"  . U   A 1 476  ? 228.509 258.626 152.553 1.00 0.00 0  480  U   A "H1'"  480  U   A "H1'"  1  1
ATOM 15363 H H3     . U   A 1 476  ? 225.762 259.468 156.065 1.00 0.00 0  480  U   A H3     480  U   A H3     1  1
ATOM 15364 H H5     . U   A 1 476  ? 224.010 261.354 152.740 1.00 0.00 0  480  U   A H5     480  U   A H5     1  1
ATOM 15365 H H6     . U   A 1 476  ? 225.539 260.129 151.324 1.00 0.00 0  480  U   A H6     480  U   A H6     1  1
ATOM 15366 P P      . G   A 1 477  ? 226.856 254.863 148.652 1.00 0.00 0  481  G   A P      481  G   A P      1  1
ATOM 15367 O OP1    . G   A 1 477  ? 227.571 253.578 148.445 1.00 0.00 0  481  G   A OP1    481  G   A O1P    1  1
ATOM 15368 O OP2    . G   A 1 477  ? 226.684 255.798 147.511 1.00 0.00 -1 481  G   A OP2    481  G   A O2P    1  1
ATOM 15369 O "O5'"  . G   A 1 477  ? 225.406 254.493 149.244 1.00 0.00 0  481  G   A "O5'"  481  G   A "O5'"  1  1
ATOM 15370 C "C5'"  . G   A 1 477  ? 224.866 253.235 149.053 1.00 0.00 0  481  G   A "C5'"  481  G   A "C5'"  1  1
ATOM 15371 C "C4'"  . G   A 1 477  ? 225.532 252.235 149.998 1.00 0.00 0  481  G   A "C4'"  481  G   A "C4'"  1  1
ATOM 15372 O "O4'"  . G   A 1 477  ? 225.386 252.774 151.360 1.00 0.00 0  481  G   A "O4'"  481  G   A "O4'"  1  1
ATOM 15373 C "C3'"  . G   A 1 477  ? 224.906 250.844 150.028 1.00 0.00 0  481  G   A "C3'"  481  G   A "C3'"  1  1
ATOM 15374 O "O3'"  . G   A 1 477  ? 225.582 250.093 149.104 1.00 0.00 0  481  G   A "O3'"  481  G   A "O3'"  1  1
ATOM 15375 C "C2'"  . G   A 1 477  ? 225.034 250.407 151.500 1.00 0.00 0  481  G   A "C2'"  481  G   A "C2'"  1  1
ATOM 15376 O "O2'"  . G   A 1 477  ? 226.314 249.786 151.690 1.00 0.00 0  481  G   A "O2'"  481  G   A "O2'"  1  1
ATOM 15377 C "C1'"  . G   A 1 477  ? 225.054 251.743 152.264 1.00 0.00 0  481  G   A "C1'"  481  G   A "C1'"  1  1
ATOM 15378 N N9     . G   A 1 477  ? 223.799 252.173 152.860 1.00 0.00 0  481  G   A N9     481  G   A N9     1  1
ATOM 15379 C C8     . G   A 1 477  ? 222.700 252.693 152.235 1.00 0.00 0  481  G   A C8     481  G   A C8     1  1
ATOM 15380 N N7     . G   A 1 477  ? 221.774 253.117 153.048 1.00 0.00 0  481  G   A N7     481  G   A N7     1  1
ATOM 15381 C C5     . G   A 1 477  ? 222.285 252.834 154.312 1.00 0.00 0  481  G   A C5     481  G   A C5     1  1
ATOM 15382 C C6     . G   A 1 477  ? 221.758 253.080 155.577 1.00 0.00 0  481  G   A C6     481  G   A C6     1  1
ATOM 15383 O O6     . G   A 1 477  ? 220.682 253.654 155.883 1.00 0.00 0  481  G   A O6     481  G   A O6     1  1
ATOM 15384 N N1     . G   A 1 477  ? 222.569 252.624 156.625 1.00 0.00 0  481  G   A N1     481  G   A N1     1  1
ATOM 15385 C C2     . G   A 1 477  ? 223.785 252.005 156.380 1.00 0.00 0  481  G   A C2     481  G   A C2     1  1
ATOM 15386 N N2     . G   A 1 477  ? 224.447 251.610 157.497 1.00 0.00 0  481  G   A N2     481  G   A N2     1  1
ATOM 15387 N N3     . G   A 1 477  ? 224.319 251.788 155.214 1.00 0.00 0  481  G   A N3     481  G   A N3     1  1
ATOM 15388 C C4     . G   A 1 477  ? 223.516 252.222 154.219 1.00 0.00 0  481  G   A C4     481  G   A C4     1  1
ATOM 15389 H "H5'"  . G   A 1 477  ? 225.028 252.916 148.023 1.00 0.00 0  481  G   A "H5'"  481  G   A "H5'"  1  1
ATOM 15390 H "H5''" . G   A 1 477  ? 223.795 253.258 149.255 1.00 0.00 0  481  G   A "H5''" 481  G   A "H5''" 1  1
ATOM 15391 H "H4'"  . G   A 1 477  ? 226.569 252.115 149.682 1.00 0.00 0  481  G   A "H4'"  481  G   A "H4'"  1  1
ATOM 15392 H "H3'"  . G   A 1 477  ? 223.870 250.868 149.692 1.00 0.00 0  481  G   A "H3'"  481  G   A "H3'"  1  1
ATOM 15393 H "H2'"  . G   A 1 477  ? 224.201 249.770 151.800 1.00 0.00 0  481  G   A "H2'"  481  G   A "H2'"  1  1
ATOM 15394 H "HO2'" . G   A 1 477  ? 226.970 250.368 151.305 1.00 0.00 0  481  G   A "HO2'" 481  G   A "HO2'" 1  1
ATOM 15395 H "H1'"  . G   A 1 477  ? 225.813 251.753 153.047 1.00 0.00 0  481  G   A "H1'"  481  G   A "H1'"  1  1
ATOM 15396 H H8     . G   A 1 477  ? 222.608 252.749 151.160 1.00 0.00 0  481  G   A H8     481  G   A H8     1  1
ATOM 15397 H H1     . G   A 1 477  ? 222.261 252.748 157.579 1.00 0.00 0  481  G   A H1     481  G   A H1     1  1
ATOM 15398 H H21    . G   A 1 477  ? 225.344 251.153 157.417 1.00 0.00 0  481  G   A H21    481  G   A H21    1  1
ATOM 15399 H H22    . G   A 1 477  ? 224.043 251.773 158.408 1.00 0.00 0  481  G   A H22    481  G   A H22    1  1
ATOM 15400 P P      . A   A 1 478  ? 225.071 248.673 148.593 1.00 0.00 0  482  A   A P      482  A   A P      1  1
ATOM 15401 O OP1    . A   A 1 478  ? 225.462 248.552 147.165 1.00 0.00 0  482  A   A OP1    482  A   A O1P    1  1
ATOM 15402 O OP2    . A   A 1 478  ? 223.645 248.539 148.977 1.00 0.00 -1 482  A   A OP2    482  A   A O2P    1  1
ATOM 15403 O "O5'"  . A   A 1 478  ? 225.937 247.583 149.414 1.00 0.00 0  482  A   A "O5'"  482  A   A "O5'"  1  1
ATOM 15404 C "C5'"  . A   A 1 478  ? 226.680 246.607 148.753 1.00 0.00 0  482  A   A "C5'"  482  A   A "C5'"  1  1
ATOM 15405 C "C4'"  . A   A 1 478  ? 226.805 245.357 149.639 1.00 0.00 0  482  A   A "C4'"  482  A   A "C4'"  1  1
ATOM 15406 O "O4'"  . A   A 1 478  ? 227.251 245.809 150.961 1.00 0.00 0  482  A   A "O4'"  482  A   A "O4'"  1  1
ATOM 15407 C "C3'"  . A   A 1 478  ? 225.507 244.582 149.895 1.00 0.00 0  482  A   A "C3'"  482  A   A "C3'"  1  1
ATOM 15408 O "O3'"  . A   A 1 478  ? 225.306 243.663 148.861 1.00 0.00 0  482  A   A "O3'"  482  A   A "O3'"  1  1
ATOM 15409 C "C2'"  . A   A 1 478  ? 225.740 243.969 151.265 1.00 0.00 0  482  A   A "C2'"  482  A   A "C2'"  1  1
ATOM 15410 O "O2'"  . A   A 1 478  ? 226.557 242.773 151.139 1.00 0.00 0  482  A   A "O2'"  482  A   A "O2'"  1  1
ATOM 15411 C "C1'"  . A   A 1 478  ? 226.583 245.040 151.944 1.00 0.00 0  482  A   A "C1'"  482  A   A "C1'"  1  1
ATOM 15412 N N9     . A   A 1 478  ? 225.783 245.915 152.752 1.00 0.00 0  482  A   A N9     482  A   A N9     1  1
ATOM 15413 C C8     . A   A 1 478  ? 225.273 247.148 152.340 1.00 0.00 0  482  A   A C8     482  A   A C8     1  1
ATOM 15414 N N7     . A   A 1 478  ? 224.524 247.734 153.241 1.00 0.00 0  482  A   A N7     482  A   A N7     1  1
ATOM 15415 C C5     . A   A 1 478  ? 224.531 246.847 154.307 1.00 0.00 0  482  A   A C5     482  A   A C5     1  1
ATOM 15416 C C6     . A   A 1 478  ? 223.921 246.888 155.572 1.00 0.00 0  482  A   A C6     482  A   A C6     1  1
ATOM 15417 N N6     . A   A 1 478  ? 223.156 247.897 155.992 1.00 0.00 0  482  A   A N6     482  A   A N6     1  1
ATOM 15418 N N1     . A   A 1 478  ? 224.128 245.844 156.399 1.00 0.00 0  482  A   A N1     482  A   A N1     1  1
ATOM 15419 C C2     . A   A 1 478  ? 224.897 244.829 155.979 1.00 0.00 0  482  A   A C2     482  A   A C2     1  1
ATOM 15420 N N3     . A   A 1 478  ? 225.519 244.678 154.812 1.00 0.00 0  482  A   A N3     482  A   A N3     1  1
ATOM 15421 C C4     . A   A 1 478  ? 225.294 245.733 154.012 1.00 0.00 0  482  A   A C4     482  A   A C4     1  1
ATOM 15422 H "H5'"  . A   A 1 478  ? 227.677 246.988 148.531 1.00 0.00 0  482  A   A "H5'"  482  A   A "H5'"  1  1
ATOM 15423 H "H5''" . A   A 1 478  ? 226.187 246.335 147.820 1.00 0.00 0  482  A   A "H5''" 482  A   A "H5''" 1  1
ATOM 15424 H "H4'"  . A   A 1 478  ? 227.499 244.670 149.154 1.00 0.00 0  482  A   A "H4'"  482  A   A "H4'"  1  1
ATOM 15425 H "H3'"  . A   A 1 478  ? 224.640 245.243 149.880 1.00 0.00 0  482  A   A "H3'"  482  A   A "H3'"  1  1
ATOM 15426 H "H2'"  . A   A 1 478  ? 224.799 243.790 151.786 1.00 0.00 0  482  A   A "H2'"  482  A   A "H2'"  1  1
ATOM 15427 H "HO2'" . A   A 1 478  ? 226.323 242.190 151.861 1.00 0.00 0  482  A   A "HO2'" 482  A   A "HO2'" 1  1
ATOM 15428 H "H1'"  . A   A 1 478  ? 227.352 244.608 152.584 1.00 0.00 0  482  A   A "H1'"  482  A   A "H1'"  1  1
ATOM 15429 H H8     . A   A 1 478  ? 225.476 247.577 151.370 1.00 0.00 0  482  A   A H8     482  A   A H8     1  1
ATOM 15430 H H61    . A   A 1 478  ? 222.989 248.689 155.389 1.00 0.00 0  482  A   A H61    482  A   A H61    1  1
ATOM 15431 H H62    . A   A 1 478  ? 222.744 247.869 156.914 1.00 0.00 0  482  A   A H62    482  A   A H62    1  1
ATOM 15432 H H2     . A   A 1 478  ? 225.031 244.015 156.692 1.00 0.00 0  482  A   A H2     482  A   A H2     1  1
ATOM 15433 P P      . C   A 1 479  ? 223.834 243.520 148.195 1.00 0.00 0  483  C   A P      483  C   A P      1  1
ATOM 15434 O OP1    . C   A 1 479  ? 223.892 242.409 147.212 1.00 0.00 0  483  C   A OP1    483  C   A O1P    1  1
ATOM 15435 O OP2    . C   A 1 479  ? 223.407 244.872 147.747 1.00 0.00 -1 483  C   A OP2    483  C   A O2P    1  1
ATOM 15436 O "O5'"  . C   A 1 479  ? 222.888 243.055 149.430 1.00 0.00 0  483  C   A "O5'"  483  C   A "O5'"  1  1
ATOM 15437 C "C5'"  . C   A 1 479  ? 223.003 241.754 149.940 1.00 0.00 0  483  C   A "C5'"  483  C   A "C5'"  1  1
ATOM 15438 C "C4'"  . C   A 1 479  ? 222.339 241.678 151.333 1.00 0.00 0  483  C   A "C4'"  483  C   A "C4'"  1  1
ATOM 15439 O "O4'"  . C   A 1 479  ? 222.824 242.817 152.106 1.00 0.00 0  483  C   A "O4'"  483  C   A "O4'"  1  1
ATOM 15440 C "C3'"  . C   A 1 479  ? 220.818 241.802 151.360 1.00 0.00 0  483  C   A "C3'"  483  C   A "C3'"  1  1
ATOM 15441 O "O3'"  . C   A 1 479  ? 220.203 240.567 151.173 1.00 0.00 0  483  C   A "O3'"  483  C   A "O3'"  1  1
ATOM 15442 C "C2'"  . C   A 1 479  ? 220.546 242.403 152.733 1.00 0.00 0  483  C   A "C2'"  483  C   A "C2'"  1  1
ATOM 15443 O "O2'"  . C   A 1 479  ? 220.555 241.358 153.728 1.00 0.00 0  483  C   A "O2'"  483  C   A "O2'"  1  1
ATOM 15444 C "C1'"  . C   A 1 479  ? 221.783 243.264 152.957 1.00 0.00 0  483  C   A "C1'"  483  C   A "C1'"  1  1
ATOM 15445 N N1     . C   A 1 479  ? 221.500 244.663 152.695 1.00 0.00 0  483  C   A N1     483  C   A N1     1  1
ATOM 15446 C C2     . C   A 1 479  ? 221.120 245.520 153.714 1.00 0.00 0  483  C   A C2     483  C   A C2     1  1
ATOM 15447 O O2     . C   A 1 479  ? 221.104 245.088 154.877 1.00 0.00 0  483  C   A O2     483  C   A O2     1  1
ATOM 15448 N N3     . C   A 1 479  ? 220.786 246.798 153.426 1.00 0.00 0  483  C   A N3     483  C   A N3     1  1
ATOM 15449 C C4     . C   A 1 479  ? 220.825 247.220 152.165 1.00 0.00 0  483  C   A C4     483  C   A C4     1  1
ATOM 15450 N N4     . C   A 1 479  ? 220.474 248.489 151.917 1.00 0.00 0  483  C   A N4     483  C   A N4     1  1
ATOM 15451 C C5     . C   A 1 479  ? 221.223 246.380 151.084 1.00 0.00 0  483  C   A C5     483  C   A C5     1  1
ATOM 15452 C C6     . C   A 1 479  ? 221.554 245.120 151.388 1.00 0.00 0  483  C   A C6     483  C   A C6     1  1
ATOM 15453 H "H5'"  . C   A 1 479  ? 224.055 241.484 150.030 1.00 0.00 0  483  C   A "H5'"  483  C   A "H5'"  1  1
ATOM 15454 H "H5''" . C   A 1 479  ? 222.509 241.050 149.270 1.00 0.00 0  483  C   A "H5''" 483  C   A "H5''" 1  1
ATOM 15455 H "H4'"  . C   A 1 479  ? 222.589 240.712 151.771 1.00 0.00 0  483  C   A "H4'"  483  C   A "H4'"  1  1
ATOM 15456 H "H3'"  . C   A 1 479  ? 220.458 242.439 150.552 1.00 0.00 0  483  C   A "H3'"  483  C   A "H3'"  1  1
ATOM 15457 H "H2'"  . C   A 1 479  ? 219.627 242.989 152.736 1.00 0.00 0  483  C   A "H2'"  483  C   A "H2'"  1  1
ATOM 15458 H "HO2'" . C   A 1 479  ? 219.848 241.546 154.347 1.00 0.00 0  483  C   A "HO2'" 483  C   A "HO2'" 1  1
ATOM 15459 H "H1'"  . C   A 1 479  ? 222.154 243.186 153.978 1.00 0.00 0  483  C   A "H1'"  483  C   A "H1'"  1  1
ATOM 15460 H H41    . C   A 1 479  ? 220.493 248.843 150.971 1.00 0.00 0  483  C   A H41    483  C   A H41    1  1
ATOM 15461 H H42    . C   A 1 479  ? 220.190 249.092 152.675 1.00 0.00 0  483  C   A H42    483  C   A H42    1  1
ATOM 15462 H H5     . C   A 1 479  ? 221.256 246.747 150.059 1.00 0.00 0  483  C   A H5     483  C   A H5     1  1
ATOM 15463 H H6     . C   A 1 479  ? 221.871 244.444 150.593 1.00 0.00 0  483  C   A H6     483  C   A H6     1  1
ATOM 15464 P P      . G   A 1 480  ? 219.466 240.177 149.810 1.00 0.00 0  484  G   A P      484  G   A P      1  1
ATOM 15465 O OP1    . G   A 1 480  ? 218.582 239.017 150.088 1.00 0.00 0  484  G   A OP1    484  G   A O1P    1  1
ATOM 15466 O OP2    . G   A 1 480  ? 220.493 240.075 148.743 1.00 0.00 -1 484  G   A OP2    484  G   A O2P    1  1
ATOM 15467 O "O5'"  . G   A 1 480  ? 218.513 241.449 149.452 1.00 0.00 0  484  G   A "O5'"  484  G   A "O5'"  1  1
ATOM 15468 C "C5'"  . G   A 1 480  ? 217.662 241.389 148.347 1.00 0.00 0  484  G   A "C5'"  484  G   A "C5'"  1  1
ATOM 15469 C "C4'"  . G   A 1 480  ? 217.958 242.564 147.394 1.00 0.00 0  484  G   A "C4'"  484  G   A "C4'"  1  1
ATOM 15470 O "O4'"  . G   A 1 480  ? 217.324 243.806 148.020 1.00 0.00 0  484  G   A "O4'"  484  G   A "O4'"  1  1
ATOM 15471 C "C3'"  . G   A 1 480  ? 219.424 242.854 147.207 1.00 0.00 0  484  G   A "C3'"  484  G   A "C3'"  1  1
ATOM 15472 O "O3'"  . G   A 1 480  ? 219.681 243.193 145.819 1.00 0.00 0  484  G   A "O3'"  484  G   A "O3'"  1  1
ATOM 15473 C "C2'"  . G   A 1 480  ? 219.675 244.016 148.250 1.00 0.00 0  484  G   A "C2'"  484  G   A "C2'"  1  1
ATOM 15474 O "O2'"  . G   A 1 480  ? 220.622 244.934 147.606 1.00 0.00 0  484  G   A "O2'"  484  G   A "O2'"  1  1
ATOM 15475 C "C1'"  . G   A 1 480  ? 218.290 244.687 148.378 1.00 0.00 0  484  G   A "C1'"  484  G   A "C1'"  1  1
ATOM 15476 N N9     . G   A 1 480  ? 218.105 245.135 149.685 1.00 0.00 0  484  G   A N9     484  G   A N9     1  1
ATOM 15477 C C8     . G   A 1 480  ? 218.052 244.234 150.803 1.00 0.00 0  484  G   A C8     484  G   A C8     1  1
ATOM 15478 N N7     . G   A 1 480  ? 217.855 244.815 151.941 1.00 0.00 0  484  G   A N7     484  G   A N7     1  1
ATOM 15479 C C5     . G   A 1 480  ? 217.773 246.172 151.603 1.00 0.00 0  484  G   A C5     484  G   A C5     1  1
ATOM 15480 C C6     . G   A 1 480  ? 217.572 247.295 152.404 1.00 0.00 0  484  G   A C6     484  G   A C6     1  1
ATOM 15481 O O6     . G   A 1 480  ? 217.442 247.310 153.593 1.00 0.00 0  484  G   A O6     484  G   A O6     1  1
ATOM 15482 N N1     . G   A 1 480  ? 217.554 248.502 151.690 1.00 0.00 0  484  G   A N1     484  G   A N1     1  1
ATOM 15483 C C2     . G   A 1 480  ? 217.727 248.532 150.321 1.00 0.00 0  484  G   A C2     484  G   A C2     1  1
ATOM 15484 N N2     . G   A 1 480  ? 217.686 249.785 149.783 1.00 0.00 0  484  G   A N2     484  G   A N2     1  1
ATOM 15485 N N3     . G   A 1 480  ? 217.916 247.503 149.538 1.00 0.00 0  484  G   A N3     484  G   A N3     1  1
ATOM 15486 C C4     . G   A 1 480  ? 217.929 246.351 150.242 1.00 0.00 0  484  G   A C4     484  G   A C4     1  1
ATOM 15487 H "H5'"  . G   A 1 480  ? 216.625 241.448 148.676 1.00 0.00 0  484  G   A "H5'"  484  G   A "H5'"  1  1
ATOM 15488 H "H5''" . G   A 1 480  ? 217.814 240.450 147.814 1.00 0.00 0  484  G   A "H5''" 484  G   A "H5''" 1  1
ATOM 15489 H "H4'"  . G   A 1 480  ? 217.553 242.312 146.414 1.00 0.00 0  484  G   A "H4'"  484  G   A "H4'"  1  1
ATOM 15490 H "H3'"  . G   A 1 480  ? 220.032 241.974 147.416 1.00 0.00 0  484  G   A "H3'"  484  G   A "H3'"  1  1
ATOM 15491 H "H2'"  . G   A 1 480  ? 220.037 243.626 149.201 1.00 0.00 0  484  G   A "H2'"  484  G   A "H2'"  1  1
ATOM 15492 H "HO2'" . G   A 1 480  ? 221.198 245.278 148.289 1.00 0.00 0  484  G   A "HO2'" 484  G   A "HO2'" 1  1
ATOM 15493 H "H1'"  . G   A 1 480  ? 218.192 245.547 147.716 1.00 0.00 0  484  G   A "H1'"  484  G   A "H1'"  1  1
ATOM 15494 H H8     . G   A 1 480  ? 218.166 243.165 150.701 1.00 0.00 0  484  G   A H8     484  G   A H8     1  1
ATOM 15495 H H1     . G   A 1 480  ? 217.413 249.369 152.189 1.00 0.00 0  484  G   A H1     484  G   A H1     1  1
ATOM 15496 H H21    . G   A 1 480  ? 217.803 249.911 148.788 1.00 0.00 0  484  G   A H21    484  G   A H21    1  1
ATOM 15497 H H22    . G   A 1 480  ? 217.540 250.586 150.380 1.00 0.00 0  484  G   A H22    484  G   A H22    1  1
ATOM 15498 P P      . U   A 1 481  ? 219.186 244.404 145.017 1.00 0.00 0  485  U   A P      485  U   A P      1  1
ATOM 15499 O OP1    . U   A 1 481  ? 219.441 244.101 143.584 1.00 0.00 0  485  U   A OP1    485  U   A O1P    1  1
ATOM 15500 O OP2    . U   A 1 481  ? 219.690 245.674 145.591 1.00 0.00 -1 485  U   A OP2    485  U   A O2P    1  1
ATOM 15501 O "O5'"  . U   A 1 481  ? 217.591 244.319 145.198 1.00 0.00 0  485  U   A "O5'"  485  U   A "O5'"  1  1
ATOM 15502 C "C5'"  . U   A 1 481  ? 216.832 243.501 144.376 1.00 0.00 0  485  U   A "C5'"  485  U   A "C5'"  1  1
ATOM 15503 C "C4'"  . U   A 1 481  ? 215.462 244.139 144.132 1.00 0.00 0  485  U   A "C4'"  485  U   A "C4'"  1  1
ATOM 15504 O "O4'"  . U   A 1 481  ? 215.003 243.636 142.825 1.00 0.00 0  485  U   A "O4'"  485  U   A "O4'"  1  1
ATOM 15505 C "C3'"  . U   A 1 481  ? 214.387 243.776 145.140 1.00 0.00 0  485  U   A "C3'"  485  U   A "C3'"  1  1
ATOM 15506 O "O3'"  . U   A 1 481  ? 214.365 244.742 146.127 1.00 0.00 0  485  U   A "O3'"  485  U   A "O3'"  1  1
ATOM 15507 C "C2'"  . U   A 1 481  ? 213.111 243.680 144.287 1.00 0.00 0  485  U   A "C2'"  485  U   A "C2'"  1  1
ATOM 15508 O "O2'"  . U   A 1 481  ? 212.543 245.001 144.131 1.00 0.00 0  485  U   A "O2'"  485  U   A "O2'"  1  1
ATOM 15509 C "C1'"  . U   A 1 481  ? 213.650 243.244 142.920 1.00 0.00 0  485  U   A "C1'"  485  U   A "C1'"  1  1
ATOM 15510 N N1     . U   A 1 481  ? 213.597 241.796 142.689 1.00 0.00 0  485  U   A N1     485  U   A N1     1  1
ATOM 15511 C C2     . U   A 1 481  ? 212.479 241.248 142.127 1.00 0.00 0  485  U   A C2     485  U   A C2     1  1
ATOM 15512 O O2     . U   A 1 481  ? 211.500 241.907 141.822 1.00 0.00 0  485  U   A O2     485  U   A O2     1  1
ATOM 15513 N N3     . U   A 1 481  ? 212.537 239.889 141.926 1.00 0.00 0  485  U   A N3     485  U   A N3     1  1
ATOM 15514 C C4     . U   A 1 481  ? 213.591 239.043 142.238 1.00 0.00 0  485  U   A C4     485  U   A C4     1  1
ATOM 15515 O O4     . U   A 1 481  ? 213.503 237.846 141.971 1.00 0.00 0  485  U   A O4     485  U   A O4     1  1
ATOM 15516 C C5     . U   A 1 481  ? 214.706 239.697 142.832 1.00 0.00 0  485  U   A C5     485  U   A C5     1  1
ATOM 15517 C C6     . U   A 1 481  ? 214.695 241.016 143.044 1.00 0.00 0  485  U   A C6     485  U   A C6     1  1
ATOM 15518 H "H5'"  . U   A 1 481  ? 216.694 242.528 144.848 1.00 0.00 0  485  U   A "H5'"  485  U   A "H5'"  1  1
ATOM 15519 H "H5''" . U   A 1 481  ? 217.338 243.365 143.420 1.00 0.00 0  485  U   A "H5''" 485  U   A "H5''" 1  1
ATOM 15520 H "H4'"  . U   A 1 481  ? 215.584 245.221 144.168 1.00 0.00 0  485  U   A "H4'"  485  U   A "H4'"  1  1
ATOM 15521 H "H3'"  . U   A 1 481  ? 214.618 242.839 145.646 1.00 0.00 0  485  U   A "H3'"  485  U   A "H3'"  1  1
ATOM 15522 H "H2'"  . U   A 1 481  ? 212.407 242.960 144.705 1.00 0.00 0  485  U   A "H2'"  485  U   A "H2'"  1  1
ATOM 15523 H "HO2'" . U   A 1 481  ? 213.051 245.598 144.680 1.00 0.00 0  485  U   A "HO2'" 485  U   A "HO2'" 1  1
ATOM 15524 H "H1'"  . U   A 1 481  ? 213.121 243.730 142.100 1.00 0.00 0  485  U   A "H1'"  485  U   A "H1'"  1  1
ATOM 15525 H H3     . U   A 1 481  ? 211.725 239.460 141.505 1.00 0.00 0  485  U   A H3     485  U   A H3     1  1
ATOM 15526 H H5     . U   A 1 481  ? 215.581 239.114 143.117 1.00 0.00 0  485  U   A H5     485  U   A H5     1  1
ATOM 15527 H H6     . U   A 1 481  ? 215.561 241.491 143.504 1.00 0.00 0  485  U   A H6     485  U   A H6     1  1
ATOM 15528 P P      . U   A 1 482  ? 213.226 244.724 147.277 1.00 0.00 0  486  U   A P      486  U   A P      1  1
ATOM 15529 O OP1    . U   A 1 482  ? 212.419 243.491 147.091 1.00 0.00 0  486  U   A OP1    486  U   A O1P    1  1
ATOM 15530 O OP2    . U   A 1 482  ? 212.551 246.046 147.298 1.00 0.00 -1 486  U   A OP2    486  U   A O2P    1  1
ATOM 15531 O "O5'"  . U   A 1 482  ? 214.051 244.542 148.651 1.00 0.00 0  486  U   A "O5'"  486  U   A "O5'"  1  1
ATOM 15532 C "C5'"  . U   A 1 482  ? 214.313 243.289 149.181 1.00 0.00 0  486  U   A "C5'"  486  U   A "C5'"  1  1
ATOM 15533 C "C4'"  . U   A 1 482  ? 214.319 243.363 150.710 1.00 0.00 0  486  U   A "C4'"  486  U   A "C4'"  1  1
ATOM 15534 O "O4'"  . U   A 1 482  ? 215.229 244.454 151.093 1.00 0.00 0  486  U   A "O4'"  486  U   A "O4'"  1  1
ATOM 15535 C "C3'"  . U   A 1 482  ? 212.987 243.704 151.352 1.00 0.00 0  486  U   A "C3'"  486  U   A "C3'"  1  1
ATOM 15536 O "O3'"  . U   A 1 482  ? 212.215 242.556 151.569 1.00 0.00 0  486  U   A "O3'"  486  U   A "O3'"  1  1
ATOM 15537 C "C2'"  . U   A 1 482  ? 213.401 244.403 152.646 1.00 0.00 0  486  U   A "C2'"  486  U   A "C2'"  1  1
ATOM 15538 O "O2'"  . U   A 1 482  ? 213.724 243.381 153.636 1.00 0.00 0  486  U   A "O2'"  486  U   A "O2'"  1  1
ATOM 15539 C "C1'"  . U   A 1 482  ? 214.678 245.111 152.221 1.00 0.00 0  486  U   A "C1'"  486  U   A "C1'"  1  1
ATOM 15540 N N1     . U   A 1 482  ? 214.406 246.499 151.916 1.00 0.00 0  486  U   A N1     486  U   A N1     1  1
ATOM 15541 C C2     . U   A 1 482  ? 213.989 247.327 152.905 1.00 0.00 0  486  U   A C2     486  U   A C2     1  1
ATOM 15542 O O2     . U   A 1 482  ? 213.964 246.973 154.066 1.00 0.00 0  486  U   A O2     486  U   A O2     1  1
ATOM 15543 N N3     . U   A 1 482  ? 213.625 248.593 152.514 1.00 0.00 0  486  U   A N3     486  U   A N3     1  1
ATOM 15544 C C4     . U   A 1 482  ? 213.639 249.102 151.229 1.00 0.00 0  486  U   A C4     486  U   A C4     1  1
ATOM 15545 O O4     . U   A 1 482  ? 213.268 250.255 151.034 1.00 0.00 0  486  U   A O4     486  U   A O4     1  1
ATOM 15546 C C5     . U   A 1 482  ? 214.115 248.184 150.246 1.00 0.00 0  486  U   A C5     486  U   A C5     1  1
ATOM 15547 C C6     . U   A 1 482  ? 214.480 246.941 150.586 1.00 0.00 0  486  U   A C6     486  U   A C6     1  1
ATOM 15548 H "H5'"  . U   A 1 482  ? 215.286 242.938 148.836 1.00 0.00 0  486  U   A "H5'"  486  U   A "H5'"  1  1
ATOM 15549 H "H5''" . U   A 1 482  ? 213.546 242.584 148.861 1.00 0.00 0  486  U   A "H5''" 486  U   A "H5''" 1  1
ATOM 15550 H "H4'"  . U   A 1 482  ? 214.619 242.387 151.092 1.00 0.00 0  486  U   A "H4'"  486  U   A "H4'"  1  1
ATOM 15551 H "H3'"  . U   A 1 482  ? 212.388 244.348 150.707 1.00 0.00 0  486  U   A "H3'"  486  U   A "H3'"  1  1
ATOM 15552 H "H2'"  . U   A 1 482  ? 212.634 245.099 152.986 1.00 0.00 0  486  U   A "H2'"  486  U   A "H2'"  1  1
ATOM 15553 H "HO2'" . U   A 1 482  ? 213.233 242.594 153.401 1.00 0.00 0  486  U   A "HO2'" 486  U   A "HO2'" 1  1
ATOM 15554 H "H1'"  . U   A 1 482  ? 215.437 245.087 153.003 1.00 0.00 0  486  U   A "H1'"  486  U   A "H1'"  1  1
ATOM 15555 H H3     . U   A 1 482  ? 213.316 249.218 153.244 1.00 0.00 0  486  U   A H3     486  U   A H3     1  1
ATOM 15556 H H5     . U   A 1 482  ? 214.182 248.498 149.205 1.00 0.00 0  486  U   A H5     486  U   A H5     1  1
ATOM 15557 H H6     . U   A 1 482  ? 214.842 246.261 149.816 1.00 0.00 0  486  U   A H6     486  U   A H6     1  1
ATOM 15558 P P      . A   A 1 483  ? 210.591 242.709 151.665 1.00 0.00 0  487  A   A P      487  A   A P      1  1
ATOM 15559 O OP1    . A   A 1 483  ? 210.011 241.347 151.772 1.00 0.00 0  487  A   A OP1    487  A   A O1P    1  1
ATOM 15560 O OP2    . A   A 1 483  ? 210.144 243.614 150.575 1.00 0.00 -1 487  A   A OP2    487  A   A O2P    1  1
ATOM 15561 O "O5'"  . A   A 1 483  ? 210.375 243.448 153.088 1.00 0.00 0  487  A   A "O5'"  487  A   A "O5'"  1  1
ATOM 15562 C "C5'"  . A   A 1 483  ? 210.699 242.824 154.282 1.00 0.00 0  487  A   A "C5'"  487  A   A "C5'"  1  1
ATOM 15563 C "C4'"  . A   A 1 483  ? 210.455 243.781 155.453 1.00 0.00 0  487  A   A "C4'"  487  A   A "C4'"  1  1
ATOM 15564 O "O4'"  . A   A 1 483  ? 211.244 245.008 155.199 1.00 0.00 0  487  A   A "O4'"  487  A   A "O4'"  1  1
ATOM 15565 C "C3'"  . A   A 1 483  ? 209.021 244.250 155.618 1.00 0.00 0  487  A   A "C3'"  487  A   A "C3'"  1  1
ATOM 15566 O "O3'"  . A   A 1 483  ? 208.292 243.361 156.409 1.00 0.00 0  487  A   A "O3'"  487  A   A "O3'"  1  1
ATOM 15567 C "C2'"  . A   A 1 483  ? 209.183 245.637 156.249 1.00 0.00 0  487  A   A "C2'"  487  A   A "C2'"  1  1
ATOM 15568 O "O2'"  . A   A 1 483  ? 209.389 245.491 157.678 1.00 0.00 0  487  A   A "O2'"  487  A   A "O2'"  1  1
ATOM 15569 C "C1'"  . A   A 1 483  ? 210.492 246.124 155.633 1.00 0.00 0  487  A   A "C1'"  487  A   A "C1'"  1  1
ATOM 15570 N N9     . A   A 1 483  ? 210.288 246.997 154.497 1.00 0.00 0  487  A   A N9     487  A   A N9     1  1
ATOM 15571 C C8     . A   A 1 483  ? 210.646 246.740 153.185 1.00 0.00 0  487  A   A C8     487  A   A C8     1  1
ATOM 15572 N N7     . A   A 1 483  ? 210.332 247.704 152.355 1.00 0.00 0  487  A   A N7     487  A   A N7     1  1
ATOM 15573 C C5     . A   A 1 483  ? 209.726 248.655 153.159 1.00 0.00 0  487  A   A C5     487  A   A C5     1  1
ATOM 15574 C C6     . A   A 1 483  ? 209.175 249.918 152.879 1.00 0.00 0  487  A   A C6     487  A   A C6     1  1
ATOM 15575 N N6     . A   A 1 483  ? 209.146 250.457 151.658 1.00 0.00 0  487  A   A N6     487  A   A N6     1  1
ATOM 15576 N N1     . A   A 1 483  ? 208.649 250.613 153.908 1.00 0.00 0  487  A   A N1     487  A   A N1     1  1
ATOM 15577 C C2     . A   A 1 483  ? 208.676 250.072 155.134 1.00 0.00 0  487  A   A C2     487  A   A C2     1  1
ATOM 15578 N N3     . A   A 1 483  ? 209.168 248.894 155.519 1.00 0.00 0  487  A   A N3     487  A   A N3     1  1
ATOM 15579 C C4     . A   A 1 483  ? 209.685 248.228 154.475 1.00 0.00 0  487  A   A C4     487  A   A C4     1  1
ATOM 15580 H "H5'"  . A   A 1 483  ? 211.749 242.531 154.273 1.00 0.00 0  487  A   A "H5'"  487  A   A "H5'"  1  1
ATOM 15581 H "H5''" . A   A 1 483  ? 210.082 241.935 154.414 1.00 0.00 0  487  A   A "H5''" 487  A   A "H5''" 1  1
ATOM 15582 H "H4'"  . A   A 1 483  ? 210.732 243.264 156.372 1.00 0.00 0  487  A   A "H4'"  487  A   A "H4'"  1  1
ATOM 15583 H "H3'"  . A   A 1 483  ? 208.504 244.289 154.659 1.00 0.00 0  487  A   A "H3'"  487  A   A "H3'"  1  1
ATOM 15584 H "H2'"  . A   A 1 483  ? 208.342 246.286 156.003 1.00 0.00 0  487  A   A "H2'"  487  A   A "H2'"  1  1
ATOM 15585 H "HO2'" . A   A 1 483  ? 208.769 244.832 157.990 1.00 0.00 0  487  A   A "HO2'" 487  A   A "HO2'" 1  1
ATOM 15586 H "H1'"  . A   A 1 483  ? 211.108 246.659 156.356 1.00 0.00 0  487  A   A "H1'"  487  A   A "H1'"  1  1
ATOM 15587 H H8     . A   A 1 483  ? 211.138 245.830 152.874 1.00 0.00 0  487  A   A H8     487  A   A H8     1  1
ATOM 15588 H H61    . A   A 1 483  ? 209.535 249.953 150.874 1.00 0.00 0  487  A   A H61    487  A   A H61    1  1
ATOM 15589 H H62    . A   A 1 483  ? 208.738 251.370 151.518 1.00 0.00 0  487  A   A H62    487  A   A H62    1  1
ATOM 15590 H H2     . A   A 1 483  ? 208.235 250.678 155.925 1.00 0.00 0  487  A   A H2     487  A   A H2     1  1
ATOM 15591 P P      . C   A 1 484  ? 206.882 242.771 155.861 1.00 0.00 0  488  C   A P      488  C   A P      1  1
ATOM 15592 O OP1    . C   A 1 484  ? 206.247 242.015 156.969 1.00 0.00 0  488  C   A OP1    488  C   A O1P    1  1
ATOM 15593 O OP2    . C   A 1 484  ? 207.137 242.095 154.564 1.00 0.00 -1 488  C   A OP2    488  C   A O2P    1  1
ATOM 15594 O "O5'"  . C   A 1 484  ? 206.002 244.100 155.610 1.00 0.00 0  488  C   A "O5'"  488  C   A "O5'"  1  1
ATOM 15595 C "C5'"  . C   A 1 484  ? 205.563 244.880 156.669 1.00 0.00 0  488  C   A "C5'"  488  C   A "C5'"  1  1
ATOM 15596 C "C4'"  . C   A 1 484  ? 205.133 246.260 156.155 1.00 0.00 0  488  C   A "C4'"  488  C   A "C4'"  1  1
ATOM 15597 O "O4'"  . C   A 1 484  ? 206.321 246.928 155.577 1.00 0.00 0  488  C   A "O4'"  488  C   A "O4'"  1  1
ATOM 15598 C "C3'"  . C   A 1 484  ? 204.108 246.250 155.023 1.00 0.00 0  488  C   A "C3'"  488  C   A "C3'"  1  1
ATOM 15599 O "O3'"  . C   A 1 484  ? 202.786 246.144 155.499 1.00 0.00 0  488  C   A "O3'"  488  C   A "O3'"  1  1
ATOM 15600 C "C2'"  . C   A 1 484  ? 204.375 247.570 154.326 1.00 0.00 0  488  C   A "C2'"  488  C   A "C2'"  1  1
ATOM 15601 O "O2'"  . C   A 1 484  ? 203.796 248.684 155.074 1.00 0.00 0  488  C   A "O2'"  488  C   A "O2'"  1  1
ATOM 15602 C "C1'"  . C   A 1 484  ? 205.888 247.686 154.463 1.00 0.00 0  488  C   A "C1'"  488  C   A "C1'"  1  1
ATOM 15603 N N1     . C   A 1 484  ? 206.539 247.227 153.256 1.00 0.00 0  488  C   A N1     488  C   A N1     1  1
ATOM 15604 C C2     . C   A 1 484  ? 206.487 247.973 152.094 1.00 0.00 0  488  C   A C2     488  C   A C2     1  1
ATOM 15605 O O2     . C   A 1 484  ? 205.958 249.095 152.140 1.00 0.00 0  488  C   A O2     488  C   A O2     1  1
ATOM 15606 N N3     . C   A 1 484  ? 207.021 247.484 150.951 1.00 0.00 0  488  C   A N3     488  C   A N3     1  1
ATOM 15607 C C4     . C   A 1 484  ? 207.589 246.280 150.952 1.00 0.00 0  488  C   A C4     488  C   A C4     1  1
ATOM 15608 N N4     . C   A 1 484  ? 208.091 245.822 149.796 1.00 0.00 0  488  C   A N4     488  C   A N4     1  1
ATOM 15609 C C5     . C   A 1 484  ? 207.682 245.476 152.126 1.00 0.00 0  488  C   A C5     488  C   A C5     1  1
ATOM 15610 C C6     . C   A 1 484  ? 207.147 245.978 153.249 1.00 0.00 0  488  C   A C6     488  C   A C6     1  1
ATOM 15611 H "H5'"  . C   A 1 484  ? 206.367 245.004 157.395 1.00 0.00 0  488  C   A "H5'"  488  C   A "H5'"  1  1
ATOM 15612 H "H5''" . C   A 1 484  ? 204.714 244.400 157.155 1.00 0.00 0  488  C   A "H5''" 488  C   A "H5''" 1  1
ATOM 15613 H "H4'"  . C   A 1 484  ? 204.687 246.803 156.988 1.00 0.00 0  488  C   A "H4'"  488  C   A "H4'"  1  1
ATOM 15614 H "H3'"  . C   A 1 484  ? 204.256 245.396 154.361 1.00 0.00 0  488  C   A "H3'"  488  C   A "H3'"  1  1
ATOM 15615 H "H2'"  . C   A 1 484  ? 204.053 247.542 153.285 1.00 0.00 0  488  C   A "H2'"  488  C   A "H2'"  1  1
ATOM 15616 H "HO2'" . C   A 1 484  ? 203.936 249.477 154.557 1.00 0.00 0  488  C   A "HO2'" 488  C   A "HO2'" 1  1
ATOM 15617 H "H1'"  . C   A 1 484  ? 206.203 248.715 154.639 1.00 0.00 0  488  C   A "H1'"  488  C   A "H1'"  1  1
ATOM 15618 H H41    . C   A 1 484  ? 208.530 244.913 149.762 1.00 0.00 0  488  C   A H41    488  C   A H41    1  1
ATOM 15619 H H42    . C   A 1 484  ? 208.030 246.386 148.960 1.00 0.00 0  488  C   A H42    488  C   A H42    1  1
ATOM 15620 H H5     . C   A 1 484  ? 208.164 244.499 152.111 1.00 0.00 0  488  C   A H5     488  C   A H5     1  1
ATOM 15621 H H6     . C   A 1 484  ? 207.192 245.395 154.169 1.00 0.00 0  488  C   A H6     488  C   A H6     1  1
ATOM 15622 P P      . C   A 1 485  ? 201.650 245.570 154.472 1.00 0.00 0  489  C   A P      489  C   A P      1  1
ATOM 15623 O OP1    . C   A 1 485  ? 200.442 245.236 155.265 1.00 0.00 0  489  C   A OP1    489  C   A O1P    1  1
ATOM 15624 O OP2    . C   A 1 485  ? 202.277 244.532 153.612 1.00 0.00 -1 489  C   A OP2    489  C   A O2P    1  1
ATOM 15625 O "O5'"  . C   A 1 485  ? 201.314 246.868 153.565 1.00 0.00 0  489  C   A "O5'"  489  C   A "O5'"  1  1
ATOM 15626 C "C5'"  . C   A 1 485  ? 200.879 248.046 154.150 1.00 0.00 0  489  C   A "C5'"  489  C   A "C5'"  1  1
ATOM 15627 C "C4'"  . C   A 1 485  ? 200.743 249.136 153.083 1.00 0.00 0  489  C   A "C4'"  489  C   A "C4'"  1  1
ATOM 15628 O "O4'"  . C   A 1 485  ? 202.096 249.402 152.527 1.00 0.00 0  489  C   A "O4'"  489  C   A "O4'"  1  1
ATOM 15629 C "C3'"  . C   A 1 485  ? 199.888 248.762 151.892 1.00 0.00 0  489  C   A "C3'"  489  C   A "C3'"  1  1
ATOM 15630 O "O3'"  . C   A 1 485  ? 198.558 249.028 152.161 1.00 0.00 0  489  C   A "O3'"  489  C   A "O3'"  1  1
ATOM 15631 C "C2'"  . C   A 1 485  ? 200.479 249.602 150.761 1.00 0.00 0  489  C   A "C2'"  489  C   A "C2'"  1  1
ATOM 15632 O "O2'"  . C   A 1 485  ? 199.964 250.954 150.832 1.00 0.00 0  489  C   A "O2'"  489  C   A "O2'"  1  1
ATOM 15633 C "C1'"  . C   A 1 485  ? 201.957 249.655 151.140 1.00 0.00 0  489  C   A "C1'"  489  C   A "C1'"  1  1
ATOM 15634 N N1     . C   A 1 485  ? 202.727 248.685 150.390 1.00 0.00 0  489  C   A N1     489  C   A N1     1  1
ATOM 15635 C C2     . C   A 1 485  ? 202.960 248.868 149.039 1.00 0.00 0  489  C   A C2     489  C   A C2     1  1
ATOM 15636 O O2     . C   A 1 485  ? 202.573 249.921 148.517 1.00 0.00 0  489  C   A O2     489  C   A O2     1  1
ATOM 15637 N N3     . C   A 1 485  ? 203.611 247.916 148.330 1.00 0.00 0  489  C   A N3     489  C   A N3     1  1
ATOM 15638 C C4     . C   A 1 485  ? 204.020 246.805 148.936 1.00 0.00 0  489  C   A C4     489  C   A C4     1  1
ATOM 15639 N N4     . C   A 1 485  ? 204.645 245.879 148.194 1.00 0.00 0  489  C   A N4     489  C   A N4     1  1
ATOM 15640 C C5     . C   A 1 485  ? 203.817 246.573 150.330 1.00 0.00 0  489  C   A C5     489  C   A C5     1  1
ATOM 15641 C C6     . C   A 1 485  ? 203.171 247.529 151.017 1.00 0.00 0  489  C   A C6     489  C   A C6     1  1
ATOM 15642 H "H5'"  . C   A 1 485  ? 201.597 248.372 154.903 1.00 0.00 0  489  C   A "H5'"  489  C   A "H5'"  1  1
ATOM 15643 H "H5''" . C   A 1 485  ? 199.911 247.888 154.625 1.00 0.00 0  489  C   A "H5''" 489  C   A "H5''" 1  1
ATOM 15644 H "H4'"  . C   A 1 485  ? 200.282 250.006 153.549 1.00 0.00 0  489  C   A "H4'"  489  C   A "H4'"  1  1
ATOM 15645 H "H3'"  . C   A 1 485  ? 199.941 247.693 151.684 1.00 0.00 0  489  C   A "H3'"  489  C   A "H3'"  1  1
ATOM 15646 H "H2'"  . C   A 1 485  ? 200.317 249.133 149.790 1.00 0.00 0  489  C   A "H2'"  489  C   A "H2'"  1  1
ATOM 15647 H "HO2'" . C   A 1 485  ? 200.581 251.516 150.364 1.00 0.00 0  489  C   A "HO2'" 489  C   A "HO2'" 1  1
ATOM 15648 H "H1'"  . C   A 1 485  ? 202.390 250.638 150.953 1.00 0.00 0  489  C   A "H1'"  489  C   A "H1'"  1  1
ATOM 15649 H H41    . C   A 1 485  ? 204.970 245.023 148.622 1.00 0.00 0  489  C   A H41    489  C   A H41    1  1
ATOM 15650 H H42    . C   A 1 485  ? 204.792 246.037 147.207 1.00 0.00 0  489  C   A H42    489  C   A H42    1  1
ATOM 15651 H H5     . C   A 1 485  ? 204.171 245.663 150.814 1.00 0.00 0  489  C   A H5     489  C   A H5     1  1
ATOM 15652 H H6     . C   A 1 485  ? 202.994 247.393 152.084 1.00 0.00 0  489  C   A H6     489  C   A H6     1  1
ATOM 15653 P P      . C   A 1 486  ? 197.399 248.264 151.325 1.00 0.00 0  490  C   A P      490  C   A P      1  1
ATOM 15654 O OP1    . C   A 1 486  ? 196.079 248.714 151.836 1.00 0.00 0  490  C   A OP1    490  C   A O1P    1  1
ATOM 15655 O OP2    . C   A 1 486  ? 197.725 246.815 151.303 1.00 0.00 -1 490  C   A OP2    490  C   A O2P    1  1
ATOM 15656 O "O5'"  . C   A 1 486  ? 197.566 248.874 149.847 1.00 0.00 0  490  C   A "O5'"  490  C   A "O5'"  1  1
ATOM 15657 C "C5'"  . C   A 1 486  ? 197.054 250.107 149.503 1.00 0.00 0  490  C   A "C5'"  490  C   A "C5'"  1  1
ATOM 15658 C "C4'"  . C   A 1 486  ? 197.053 250.262 147.985 1.00 0.00 0  490  C   A "C4'"  490  C   A "C4'"  1  1
ATOM 15659 O "O4'"  . C   A 1 486  ? 198.464 250.432 147.538 1.00 0.00 0  490  C   A "O4'"  490  C   A "O4'"  1  1
ATOM 15660 C "C3'"  . C   A 1 486  ? 196.532 249.057 147.217 1.00 0.00 0  490  C   A "C3'"  490  C   A "C3'"  1  1
ATOM 15661 O "O3'"  . C   A 1 486  ? 195.137 249.086 147.096 1.00 0.00 0  490  C   A "O3'"  490  C   A "O3'"  1  1
ATOM 15662 C "C2'"  . C   A 1 486  ? 197.252 249.176 145.886 1.00 0.00 0  490  C   A "C2'"  490  C   A "C2'"  1  1
ATOM 15663 O "O2'"  . C   A 1 486  ? 196.628 250.198 145.039 1.00 0.00 0  490  C   A "O2'"  490  C   A "O2'"  1  1
ATOM 15664 C "C1'"  . C   A 1 486  ? 198.606 249.727 146.321 1.00 0.00 0  490  C   A "C1'"  490  C   A "C1'"  1  1
ATOM 15665 N N1     . C   A 1 486  ? 199.550 248.653 146.465 1.00 0.00 0  490  C   A N1     490  C   A N1     1  1
ATOM 15666 C C2     . C   A 1 486  ? 200.151 248.079 145.374 1.00 0.00 0  490  C   A C2     490  C   A C2     1  1
ATOM 15667 O O2     . C   A 1 486  ? 199.943 248.595 144.271 1.00 0.00 0  490  C   A O2     490  C   A O2     1  1
ATOM 15668 N N3     . C   A 1 486  ? 200.939 247.020 145.559 1.00 0.00 0  490  C   A N3     490  C   A N3     1  1
ATOM 15669 C C4     . C   A 1 486  ? 201.157 246.492 146.735 1.00 0.00 0  490  C   A C4     490  C   A C4     1  1
ATOM 15670 N N4     . C   A 1 486  ? 201.943 245.410 146.836 1.00 0.00 0  490  C   A N4     490  C   A N4     1  1
ATOM 15671 C C5     . C   A 1 486  ? 200.574 247.054 147.907 1.00 0.00 0  490  C   A C5     490  C   A C5     1  1
ATOM 15672 C C6     . C   A 1 486  ? 199.784 248.124 147.739 1.00 0.00 0  490  C   A C6     490  C   A C6     1  1
ATOM 15673 H "H5'"  . C   A 1 486  ? 197.664 250.896 149.942 1.00 0.00 0  490  C   A "H5'"  490  C   A "H5'"  1  1
ATOM 15674 H "H5''" . C   A 1 486  ? 196.032 250.199 149.872 1.00 0.00 0  490  C   A "H5''" 490  C   A "H5''" 1  1
ATOM 15675 H "H4'"  . C   A 1 486  ? 196.409 251.105 147.734 1.00 0.00 0  490  C   A "H4'"  490  C   A "H4'"  1  1
ATOM 15676 H "H3'"  . C   A 1 486  ? 196.767 248.125 147.733 1.00 0.00 0  490  C   A "H3'"  490  C   A "H3'"  1  1
ATOM 15677 H "H2'"  . C   A 1 486  ? 197.338 248.208 145.392 1.00 0.00 0  490  C   A "H2'"  490  C   A "H2'"  1  1
ATOM 15678 H "HO2'" . C   A 1 486  ? 197.023 250.125 144.170 1.00 0.00 0  490  C   A "HO2'" 490  C   A "HO2'" 1  1
ATOM 15679 H "H1'"  . C   A 1 486  ? 199.012 250.430 145.594 1.00 0.00 0  490  C   A "H1'"  490  C   A "H1'"  1  1
ATOM 15680 H H41    . C   A 1 486  ? 202.120 244.997 147.741 1.00 0.00 0  490  C   A H41    490  C   A H41    1  1
ATOM 15681 H H42    . C   A 1 486  ? 202.358 245.009 146.008 1.00 0.00 0  490  C   A H42    490  C   A H42    1  1
ATOM 15682 H H5     . C   A 1 486  ? 200.762 246.634 148.895 1.00 0.00 0  490  C   A H5     490  C   A H5     1  1
ATOM 15683 H H6     . C   A 1 486  ? 199.318 248.586 148.609 1.00 0.00 0  490  C   A H6     490  C   A H6     1  1
ATOM 15684 P P      . G   A 1 487  ? 194.365 247.633 147.007 1.00 0.00 0  491  G   A P      491  G   A P      1  1
ATOM 15685 O OP1    . G   A 1 487  ? 192.909 247.876 147.169 1.00 0.00 0  491  G   A OP1    491  G   A O1P    1  1
ATOM 15686 O OP2    . G   A 1 487  ? 195.054 246.676 147.910 1.00 0.00 -1 491  G   A OP2    491  G   A O2P    1  1
ATOM 15687 O "O5'"  . G   A 1 487  ? 194.640 247.183 145.474 1.00 0.00 0  491  G   A "O5'"  491  G   A "O5'"  1  1
ATOM 15688 C "C5'"  . G   A 1 487  ? 194.298 248.042 144.432 1.00 0.00 0  491  G   A "C5'"  491  G   A "C5'"  1  1
ATOM 15689 C "C4'"  . G   A 1 487  ? 194.914 247.539 143.115 1.00 0.00 0  491  G   A "C4'"  491  G   A "C4'"  1  1
ATOM 15690 O "O4'"  . G   A 1 487  ? 196.375 247.538 143.273 1.00 0.00 0  491  G   A "O4'"  491  G   A "O4'"  1  1
ATOM 15691 C "C3'"  . G   A 1 487  ? 194.567 246.108 142.729 1.00 0.00 0  491  G   A "C3'"  491  G   A "C3'"  1  1
ATOM 15692 O "O3'"  . G   A 1 487  ? 193.348 246.078 142.059 1.00 0.00 0  491  G   A "O3'"  491  G   A "O3'"  1  1
ATOM 15693 C "C2'"  . G   A 1 487  ? 195.761 245.677 141.880 1.00 0.00 0  491  G   A "C2'"  491  G   A "C2'"  1  1
ATOM 15694 O "O2'"  . G   A 1 487  ? 195.593 246.150 140.526 1.00 0.00 0  491  G   A "O2'"  491  G   A "O2'"  1  1
ATOM 15695 C "C1'"  . G   A 1 487  ? 196.905 246.474 142.502 1.00 0.00 0  491  G   A "C1'"  491  G   A "C1'"  1  1
ATOM 15696 N N9     . G   A 1 487  ? 197.733 245.648 143.346 1.00 0.00 0  491  G   A N9     491  G   A N9     1  1
ATOM 15697 C C8     . G   A 1 487  ? 197.890 245.705 144.718 1.00 0.00 0  491  G   A C8     491  G   A C8     1  1
ATOM 15698 N N7     . G   A 1 487  ? 198.703 244.807 145.199 1.00 0.00 0  491  G   A N7     491  G   A N7     1  1
ATOM 15699 C C5     . G   A 1 487  ? 199.112 244.096 144.069 1.00 0.00 0  491  G   A C5     491  G   A C5     1  1
ATOM 15700 C C6     . G   A 1 487  ? 199.982 243.020 143.930 1.00 0.00 0  491  G   A C6     491  G   A C6     1  1
ATOM 15701 O O6     . G   A 1 487  ? 200.638 242.402 144.825 1.00 0.00 0  491  G   A O6     491  G   A O6     1  1
ATOM 15702 N N1     . G   A 1 487  ? 200.132 242.584 142.612 1.00 0.00 0  491  G   A N1     491  G   A N1     1  1
ATOM 15703 C C2     . G   A 1 487  ? 199.463 243.196 141.571 1.00 0.00 0  491  G   A C2     491  G   A C2     1  1
ATOM 15704 N N2     . G   A 1 487  ? 199.712 242.655 140.347 1.00 0.00 0  491  G   A N2     491  G   A N2     1  1
ATOM 15705 N N3     . G   A 1 487  ? 198.654 244.191 141.656 1.00 0.00 0  491  G   A N3     491  G   A N3     1  1
ATOM 15706 C C4     . G   A 1 487  ? 198.518 244.600 142.932 1.00 0.00 0  491  G   A C4     491  G   A C4     1  1
ATOM 15707 H "H5'"  . G   A 1 487  ? 194.672 249.044 144.641 1.00 0.00 0  491  G   A "H5'"  491  G   A "H5'"  1  1
ATOM 15708 H "H5''" . G   A 1 487  ? 193.214 248.082 144.326 1.00 0.00 0  491  G   A "H5''" 491  G   A "H5''" 1  1
ATOM 15709 H "H4'"  . G   A 1 487  ? 194.560 248.184 142.311 1.00 0.00 0  491  G   A "H4'"  491  G   A "H4'"  1  1
ATOM 15710 H "H3'"  . G   A 1 487  ? 194.438 245.479 143.610 1.00 0.00 0  491  G   A "H3'"  491  G   A "H3'"  1  1
ATOM 15711 H "H2'"  . G   A 1 487  ? 195.924 244.601 141.940 1.00 0.00 0  491  G   A "H2'"  491  G   A "H2'"  1  1
ATOM 15712 H "HO2'" . G   A 1 487  ? 195.986 245.496 139.948 1.00 0.00 0  491  G   A "HO2'" 491  G   A "HO2'" 1  1
ATOM 15713 H "H1'"  . G   A 1 487  ? 197.548 246.922 141.744 1.00 0.00 0  491  G   A "H1'"  491  G   A "H1'"  1  1
ATOM 15714 H H8     . G   A 1 487  ? 197.384 246.431 145.337 1.00 0.00 0  491  G   A H8     491  G   A H8     1  1
ATOM 15715 H H1     . G   A 1 487  ? 200.743 241.804 142.417 1.00 0.00 0  491  G   A H1     491  G   A H1     1  1
ATOM 15716 H H21    . G   A 1 487  ? 199.265 243.036 139.525 1.00 0.00 0  491  G   A H21    491  G   A H21    1  1
ATOM 15717 H H22    . G   A 1 487  ? 200.344 241.872 140.260 1.00 0.00 0  491  G   A H22    491  G   A H22    1  1
ATOM 15718 P P      . C   A 1 488  ? 192.512 244.707 141.954 1.00 0.00 0  492  C   A P      492  C   A P      1  1
ATOM 15719 O OP1    . C   A 1 488  ? 191.173 245.020 141.394 1.00 0.00 0  492  C   A OP1    492  C   A O1P    1  1
ATOM 15720 O OP2    . C   A 1 488  ? 192.618 244.010 143.262 1.00 0.00 -1 492  C   A OP2    492  C   A O2P    1  1
ATOM 15721 O "O5'"  . C   A 1 488  ? 193.312 243.889 140.828 1.00 0.00 0  492  C   A "O5'"  492  C   A "O5'"  1  1
ATOM 15722 C "C5'"  . C   A 1 488  ? 193.306 244.224 139.504 1.00 0.00 0  492  C   A "C5'"  492  C   A "C5'"  1  1
ATOM 15723 C "C4'"  . C   A 1 488  ? 193.978 243.135 138.695 1.00 0.00 0  492  C   A "C4'"  492  C   A "C4'"  1  1
ATOM 15724 O "O4'"  . C   A 1 488  ? 195.417 243.092 139.116 1.00 0.00 0  492  C   A "O4'"  492  C   A "O4'"  1  1
ATOM 15725 C "C3'"  . C   A 1 488  ? 193.410 241.786 138.926 1.00 0.00 0  492  C   A "C3'"  492  C   A "C3'"  1  1
ATOM 15726 O "O3'"  . C   A 1 488  ? 192.398 241.530 138.040 1.00 0.00 0  492  C   A "O3'"  492  C   A "O3'"  1  1
ATOM 15727 C "C2'"  . C   A 1 488  ? 194.635 240.849 138.753 1.00 0.00 0  492  C   A "C2'"  492  C   A "C2'"  1  1
ATOM 15728 O "O2'"  . C   A 1 488  ? 194.810 240.552 137.348 1.00 0.00 0  492  C   A "O2'"  492  C   A "O2'"  1  1
ATOM 15729 C "C1'"  . C   A 1 488  ? 195.815 241.736 139.180 1.00 0.00 0  492  C   A "C1'"  492  C   A "C1'"  1  1
ATOM 15730 N N1     . C   A 1 488  ? 196.276 241.477 140.540 1.00 0.00 0  492  C   A N1     492  C   A N1     1  1
ATOM 15731 C C2     . C   A 1 488  ? 197.188 240.457 140.779 1.00 0.00 0  492  C   A C2     492  C   A C2     1  1
ATOM 15732 O O2     . C   A 1 488  ? 197.565 239.767 139.823 1.00 0.00 0  492  C   A O2     492  C   A O2     1  1
ATOM 15733 N N3     . C   A 1 488  ? 197.640 240.242 142.036 1.00 0.00 0  492  C   A N3     492  C   A N3     1  1
ATOM 15734 C C4     . C   A 1 488  ? 197.205 241.005 143.034 1.00 0.00 0  492  C   A C4     492  C   A C4     1  1
ATOM 15735 N N4     . C   A 1 488  ? 197.687 240.765 144.264 1.00 0.00 0  492  C   A N4     492  C   A N4     1  1
ATOM 15736 C C5     . C   A 1 488  ? 196.261 242.055 142.842 1.00 0.00 0  492  C   A C5     492  C   A C5     1  1
ATOM 15737 C C6     . C   A 1 488  ? 195.820 242.255 141.588 1.00 0.00 0  492  C   A C6     492  C   A C6     1  1
ATOM 15738 H "H5'"  . C   A 1 488  ? 193.844 245.161 139.358 1.00 0.00 0  492  C   A "H5'"  492  C   A "H5'"  1  1
ATOM 15739 H "H5''" . C   A 1 488  ? 192.279 244.344 139.158 1.00 0.00 0  492  C   A "H5''" 492  C   A "H5''" 1  1
ATOM 15740 H "H4'"  . C   A 1 488  ? 193.837 243.367 137.639 1.00 0.00 0  492  C   A "H4'"  492  C   A "H4'"  1  1
ATOM 15741 H "H3'"  . C   A 1 488  ? 192.965 241.706 139.918 1.00 0.00 0  492  C   A "H3'"  492  C   A "H3'"  1  1
ATOM 15742 H "H2'"  . C   A 1 488  ? 194.543 239.956 139.371 1.00 0.00 0  492  C   A "H2'"  492  C   A "H2'"  1  1
ATOM 15743 H "HO2'" . C   A 1 488  ? 193.948 240.616 136.937 1.00 0.00 0  492  C   A "HO2'" 492  C   A "HO2'" 1  1
ATOM 15744 H "H1'"  . C   A 1 488  ? 196.670 241.625 138.513 1.00 0.00 0  492  C   A "H1'"  492  C   A "H1'"  1  1
ATOM 15745 H H41    . C   A 1 488  ? 197.379 241.326 145.045 1.00 0.00 0  492  C   A H41    492  C   A H41    1  1
ATOM 15746 H H42    . C   A 1 488  ? 198.357 240.023 144.408 1.00 0.00 0  492  C   A H42    492  C   A H42    1  1
ATOM 15747 H H5     . C   A 1 488  ? 195.911 242.666 143.674 1.00 0.00 0  492  C   A H5     492  C   A H5     1  1
ATOM 15748 H H6     . C   A 1 488  ? 195.093 243.044 141.396 1.00 0.00 0  492  C   A H6     492  C   A H6     1  1
ATOM 15749 P P      . A   A 1 489  ? 190.945 241.004 138.594 1.00 0.00 0  493  A   A P      493  A   A P      1  1
ATOM 15750 O OP1    . A   A 1 489  ? 189.885 241.548 137.709 1.00 0.00 0  493  A   A OP1    493  A   A O1P    1  1
ATOM 15751 O OP2    . A   A 1 489  ? 190.900 241.285 140.052 1.00 0.00 -1 493  A   A OP2    493  A   A O2P    1  1
ATOM 15752 O "O5'"  . A   A 1 489  ? 191.040 239.411 138.406 1.00 0.00 0  493  A   A "O5'"  493  A   A "O5'"  1  1
ATOM 15753 C "C5'"  . A   A 1 489  ? 192.035 238.691 139.037 1.00 0.00 0  493  A   A "C5'"  493  A   A "C5'"  1  1
ATOM 15754 C "C4'"  . A   A 1 489  ? 192.555 237.600 138.105 1.00 0.00 0  493  A   A "C4'"  493  A   A "C4'"  1  1
ATOM 15755 O "O4'"  . A   A 1 489  ? 194.001 237.483 138.361 1.00 0.00 0  493  A   A "O4'"  493  A   A "O4'"  1  1
ATOM 15756 C "C3'"  . A   A 1 489  ? 191.966 236.229 138.330 1.00 0.00 0  493  A   A "C3'"  493  A   A "C3'"  1  1
ATOM 15757 O "O3'"  . A   A 1 489  ? 190.860 236.053 137.524 1.00 0.00 0  493  A   A "O3'"  493  A   A "O3'"  1  1
ATOM 15758 C "C2'"  . A   A 1 489  ? 193.136 235.275 138.007 1.00 0.00 0  493  A   A "C2'"  493  A   A "C2'"  1  1
ATOM 15759 O "O2'"  . A   A 1 489  ? 193.143 235.009 136.596 1.00 0.00 0  493  A   A "O2'"  493  A   A "O2'"  1  1
ATOM 15760 C "C1'"  . A   A 1 489  ? 194.379 236.123 138.320 1.00 0.00 0  493  A   A "C1'"  493  A   A "C1'"  1  1
ATOM 15761 N N9     . A   A 1 489  ? 195.014 235.836 139.604 1.00 0.00 0  493  A   A N9     493  A   A N9     1  1
ATOM 15762 C C8     . A   A 1 489  ? 195.706 234.711 139.988 1.00 0.00 0  493  A   A C8     493  A   A C8     1  1
ATOM 15763 N N7     . A   A 1 489  ? 196.223 234.795 141.193 1.00 0.00 0  493  A   A N7     493  A   A N7     1  1
ATOM 15764 C C5     . A   A 1 489  ? 195.838 236.052 141.638 1.00 0.00 0  493  A   A C5     493  A   A C5     1  1
ATOM 15765 C C6     . A   A 1 489  ? 196.073 236.747 142.838 1.00 0.00 0  493  A   A C6     493  A   A C6     1  1
ATOM 15766 N N6     . A   A 1 489  ? 196.793 236.257 143.850 1.00 0.00 0  493  A   A N6     493  A   A N6     1  1
ATOM 15767 N N1     . A   A 1 489  ? 195.540 237.979 142.963 1.00 0.00 0  493  A   A N1     493  A   A N1     1  1
ATOM 15768 C C2     . A   A 1 489  ? 194.824 238.479 141.948 1.00 0.00 0  493  A   A C2     493  A   A C2     1  1
ATOM 15769 N N3     . A   A 1 489  ? 194.543 237.923 140.771 1.00 0.00 0  493  A   A N3     493  A   A N3     1  1
ATOM 15770 C C4     . A   A 1 489  ? 195.083 236.698 140.677 1.00 0.00 0  493  A   A C4     493  A   A C4     1  1
ATOM 15771 H "H5'"  . A   A 1 489  ? 191.640 238.229 139.942 1.00 0.00 0  493  A   A "H5'"  493  A   A "H5'"  1  1
ATOM 15772 H "H5''" . A   A 1 489  ? 192.858 239.354 139.304 1.00 0.00 0  493  A   A "H5''" 493  A   A "H5''" 1  1
ATOM 15773 H "H4'"  . A   A 1 489  ? 192.313 237.890 137.082 1.00 0.00 0  493  A   A "H4'"  493  A   A "H4'"  1  1
ATOM 15774 H "H3'"  . A   A 1 489  ? 191.610 236.113 139.354 1.00 0.00 0  493  A   A "H3'"  493  A   A "H3'"  1  1
ATOM 15775 H "H2'"  . A   A 1 489  ? 193.089 234.369 138.612 1.00 0.00 0  493  A   A "H2'"  493  A   A "H2'"  1  1
ATOM 15776 H "HO2'" . A   A 1 489  ? 192.342 235.387 136.233 1.00 0.00 0  493  A   A "HO2'" 493  A   A "HO2'" 1  1
ATOM 15777 H "H1'"  . A   A 1 489  ? 195.141 236.030 137.546 1.00 0.00 0  493  A   A "H1'"  493  A   A "H1'"  1  1
ATOM 15778 H H8     . A   A 1 489  ? 195.813 233.840 139.359 1.00 0.00 0  493  A   A H8     493  A   A H8     1  1
ATOM 15779 H H61    . A   A 1 489  ? 197.204 235.337 143.777 1.00 0.00 0  493  A   A H61    493  A   A H61    1  1
ATOM 15780 H H62    . A   A 1 489  ? 196.926 236.806 144.687 1.00 0.00 0  493  A   A H62    493  A   A H62    1  1
ATOM 15781 H H2     . A   A 1 489  ? 194.417 239.477 142.106 1.00 0.00 0  493  A   A H2     493  A   A H2     1  1
ATOM 15782 P P      . G   A 1 490  ? 189.384 235.854 138.138 1.00 0.00 0  494  G   A P      494  G   A P      1  1
ATOM 15783 O OP1    . G   A 1 490  ? 188.430 235.769 137.004 1.00 0.00 0  494  G   A OP1    494  G   A O1P    1  1
ATOM 15784 O OP2    . G   A 1 490  ? 189.184 236.885 139.189 1.00 0.00 -1 494  G   A OP2    494  G   A O2P    1  1
ATOM 15785 O "O5'"  . G   A 1 490  ? 189.454 234.398 138.828 1.00 0.00 0  494  G   A "O5'"  494  G   A "O5'"  1  1
ATOM 15786 C "C5'"  . G   A 1 490  ? 189.768 233.264 138.088 1.00 0.00 0  494  G   A "C5'"  494  G   A "C5'"  1  1
ATOM 15787 C "C4'"  . G   A 1 490  ? 190.511 232.254 138.973 1.00 0.00 0  494  G   A "C4'"  494  G   A "C4'"  1  1
ATOM 15788 O "O4'"  . G   A 1 490  ? 191.735 232.904 139.447 1.00 0.00 0  494  G   A "O4'"  494  G   A "O4'"  1  1
ATOM 15789 C "C3'"  . G   A 1 490  ? 189.780 231.815 140.240 1.00 0.00 0  494  G   A "C3'"  494  G   A "C3'"  1  1
ATOM 15790 O "O3'"  . G   A 1 490  ? 188.932 230.740 139.966 1.00 0.00 0  494  G   A "O3'"  494  G   A "O3'"  1  1
ATOM 15791 C "C2'"  . G   A 1 490  ? 190.920 231.478 141.195 1.00 0.00 0  494  G   A "C2'"  494  G   A "C2'"  1  1
ATOM 15792 O "O2'"  . G   A 1 490  ? 191.418 230.140 140.919 1.00 0.00 0  494  G   A "O2'"  494  G   A "O2'"  1  1
ATOM 15793 C "C1'"  . G   A 1 490  ? 192.000 232.468 140.763 1.00 0.00 0  494  G   A "C1'"  494  G   A "C1'"  1  1
ATOM 15794 N N9     . G   A 1 490  ? 192.057 233.622 141.625 1.00 0.00 0  494  G   A N9     494  G   A N9     1  1
ATOM 15795 C C8     . G   A 1 490  ? 191.210 234.716 141.616 1.00 0.00 0  494  G   A C8     494  G   A C8     1  1
ATOM 15796 N N7     . G   A 1 490  ? 191.487 235.612 142.520 1.00 0.00 0  494  G   A N7     494  G   A N7     1  1
ATOM 15797 C C5     . G   A 1 490  ? 192.596 235.080 143.180 1.00 0.00 0  494  G   A C5     494  G   A C5     1  1
ATOM 15798 C C6     . G   A 1 490  ? 193.345 235.579 144.245 1.00 0.00 0  494  G   A C6     494  G   A C6     1  1
ATOM 15799 O O6     . G   A 1 490  ? 193.194 236.655 144.880 1.00 0.00 0  494  G   A O6     494  G   A O6     1  1
ATOM 15800 N N1     . G   A 1 490  ? 194.403 234.742 144.635 1.00 0.00 0  494  G   A N1     494  G   A N1     1  1
ATOM 15801 C C2     . G   A 1 490  ? 194.644 233.541 143.993 1.00 0.00 0  494  G   A C2     494  G   A C2     1  1
ATOM 15802 N N2     . G   A 1 490  ? 195.709 232.847 144.489 1.00 0.00 0  494  G   A N2     494  G   A N2     1  1
ATOM 15803 N N3     . G   A 1 490  ? 193.964 233.044 142.998 1.00 0.00 0  494  G   A N3     494  G   A N3     1  1
ATOM 15804 C C4     . G   A 1 490  ? 192.953 233.863 142.638 1.00 0.00 0  494  G   A C4     494  G   A C4     1  1
ATOM 15805 H "H5'"  . G   A 1 490  ? 190.404 233.536 137.246 1.00 0.00 0  494  G   A "H5'"  494  G   A "H5'"  1  1
ATOM 15806 H "H5''" . G   A 1 490  ? 188.854 232.804 137.711 1.00 0.00 0  494  G   A "H5''" 494  G   A "H5''" 1  1
ATOM 15807 H "H4'"  . G   A 1 490  ? 190.692 231.357 138.380 1.00 0.00 0  494  G   A "H4'"  494  G   A "H4'"  1  1
ATOM 15808 H "H3'"  . G   A 1 490  ? 189.140 232.609 140.625 1.00 0.00 0  494  G   A "H3'"  494  G   A "H3'"  1  1
ATOM 15809 H "H2'"  . G   A 1 490  ? 190.622 231.616 142.235 1.00 0.00 0  494  G   A "H2'"  494  G   A "H2'"  1  1
ATOM 15810 H "HO2'" . G   A 1 490  ? 190.971 229.828 140.132 1.00 0.00 0  494  G   A "HO2'" 494  G   A "HO2'" 1  1
ATOM 15811 H "H1'"  . G   A 1 490  ? 192.990 232.013 140.752 1.00 0.00 0  494  G   A "H1'"  494  G   A "H1'"  1  1
ATOM 15812 H H8     . G   A 1 490  ? 190.391 234.819 140.920 1.00 0.00 0  494  G   A H8     494  G   A H8     1  1
ATOM 15813 H H1     . G   A 1 490  ? 195.000 235.023 145.400 1.00 0.00 0  494  G   A H1     494  G   A H1     1  1
ATOM 15814 H H21    . G   A 1 490  ? 195.963 231.957 144.086 1.00 0.00 0  494  G   A H21    494  G   A H21    1  1
ATOM 15815 H H22    . G   A 1 490  ? 196.243 233.223 145.260 1.00 0.00 0  494  G   A H22    494  G   A H22    1  1
ATOM 15816 P P      . A   A 1 491  ? 187.926 230.189 141.099 1.00 0.00 0  495  A   A P      495  A   A P      1  1
ATOM 15817 O OP1    . A   A 1 491  ? 186.926 229.320 140.429 1.00 0.00 0  495  A   A OP1    495  A   A O1P    1  1
ATOM 15818 O OP2    . A   A 1 491  ? 187.467 231.352 141.897 1.00 0.00 -1 495  A   A OP2    495  A   A O2P    1  1
ATOM 15819 O "O5'"  . A   A 1 491  ? 188.823 229.256 142.050 1.00 0.00 0  495  A   A "O5'"  495  A   A "O5'"  1  1
ATOM 15820 C "C5'"  . A   A 1 491  ? 188.240 228.329 142.911 1.00 0.00 0  495  A   A "C5'"  495  A   A "C5'"  1  1
ATOM 15821 C "C4'"  . A   A 1 491  ? 189.333 227.480 143.582 1.00 0.00 0  495  A   A "C4'"  495  A   A "C4'"  1  1
ATOM 15822 O "O4'"  . A   A 1 491  ? 190.198 228.363 144.398 1.00 0.00 0  495  A   A "O4'"  495  A   A "O4'"  1  1
ATOM 15823 C "C3'"  . A   A 1 491  ? 188.842 226.425 144.609 1.00 0.00 0  495  A   A "C3'"  495  A   A "C3'"  1  1
ATOM 15824 O "O3'"  . A   A 1 491  ? 189.602 225.275 144.563 1.00 0.00 0  495  A   A "O3'"  495  A   A "O3'"  1  1
ATOM 15825 C "C2'"  . A   A 1 491  ? 188.961 227.134 145.919 1.00 0.00 0  495  A   A "C2'"  495  A   A "C2'"  1  1
ATOM 15826 O "O2'"  . A   A 1 491  ? 189.136 226.156 146.984 1.00 0.00 0  495  A   A "O2'"  495  A   A "O2'"  1  1
ATOM 15827 C "C1'"  . A   A 1 491  ? 190.237 227.870 145.698 1.00 0.00 0  495  A   A "C1'"  495  A   A "C1'"  1  1
ATOM 15828 N N9     . A   A 1 491  ? 190.459 228.993 146.626 1.00 0.00 0  495  A   A N9     495  A   A N9     1  1
ATOM 15829 C C8     . A   A 1 491  ? 189.908 230.231 146.605 1.00 0.00 0  495  A   A C8     495  A   A C8     1  1
ATOM 15830 N N7     . A   A 1 491  ? 190.280 230.985 147.600 1.00 0.00 0  495  A   A N7     495  A   A N7     1  1
ATOM 15831 C C5     . A   A 1 491  ? 191.156 230.179 148.323 1.00 0.00 0  495  A   A C5     495  A   A C5     1  1
ATOM 15832 C C6     . A   A 1 491  ? 191.842 230.405 149.513 1.00 0.00 0  495  A   A C6     495  A   A C6     1  1
ATOM 15833 N N6     . A   A 1 491  ? 191.731 231.561 150.200 1.00 0.00 0  495  A   A N6     495  A   A N6     1  1
ATOM 15834 N N1     . A   A 1 491  ? 192.609 229.404 149.986 1.00 0.00 0  495  A   A N1     495  A   A N1     1  1
ATOM 15835 C C2     . A   A 1 491  ? 192.625 228.250 149.298 1.00 0.00 0  495  A   A C2     495  A   A C2     1  1
ATOM 15836 N N3     . A   A 1 491  ? 191.969 227.932 148.168 1.00 0.00 0  495  A   A N3     495  A   A N3     1  1
ATOM 15837 C C4     . A   A 1 491  ? 191.266 228.951 147.734 1.00 0.00 0  495  A   A C4     495  A   A C4     1  1
ATOM 15838 H "H5'"  . A   A 1 491  ? 187.572 227.673 142.351 1.00 0.00 0  495  A   A "H5'"  495  A   A "H5'"  1  1
ATOM 15839 H "H5''" . A   A 1 491  ? 187.668 228.847 143.681 1.00 0.00 0  495  A   A "H5''" 495  A   A "H5''" 1  1
ATOM 15840 H "H4'"  . A   A 1 491  ? 189.868 226.942 142.799 1.00 0.00 0  495  A   A "H4'"  495  A   A "H4'"  1  1
ATOM 15841 H "H3'"  . A   A 1 491  ? 187.818 226.114 144.400 1.00 0.00 0  495  A   A "H3'"  495  A   A "H3'"  1  1
ATOM 15842 H "H2'"  . A   A 1 491  ? 188.119 227.804 146.088 1.00 0.00 0  495  A   A "H2'"  495  A   A "H2'"  1  1
ATOM 15843 H "HO2'" . A   A 1 491  ? 188.406 226.269 147.593 1.00 0.00 0  495  A   A "HO2'" 495  A   A "HO2'" 1  1
ATOM 15844 H "H1'"  . A   A 1 491  ? 191.104 227.212 145.760 1.00 0.00 0  495  A   A "H1'"  495  A   A "H1'"  1  1
ATOM 15845 H H8     . A   A 1 491  ? 189.226 230.561 145.836 1.00 0.00 0  495  A   A H8     495  A   A H8     1  1
ATOM 15846 H H61    . A   A 1 491  ? 191.134 232.299 149.853 1.00 0.00 0  495  A   A H61    495  A   A H61    1  1
ATOM 15847 H H62    . A   A 1 491  ? 192.244 231.689 151.060 1.00 0.00 0  495  A   A H62    495  A   A H62    1  1
ATOM 15848 H H2     . A   A 1 491  ? 193.257 227.464 149.712 1.00 0.00 0  495  A   A H2     495  A   A H2     1  1
ATOM 15849 P P      . A   A 1 492  ? 189.754 224.379 143.266 1.00 0.00 0  496  A   A P      496  A   A P      1  1
ATOM 15850 O OP1    . A   A 1 492  ? 188.436 224.407 142.583 1.00 0.00 0  496  A   A OP1    496  A   A O1P    1  1
ATOM 15851 O OP2    . A   A 1 492  ? 190.349 223.080 143.666 1.00 0.00 -1 496  A   A OP2    496  A   A O2P    1  1
ATOM 15852 O "O5'"  . A   A 1 492  ? 190.830 225.138 142.365 1.00 0.00 0  496  A   A "O5'"  496  A   A "O5'"  1  1
ATOM 15853 C "C5'"  . A   A 1 492  ? 192.204 225.031 142.593 1.00 0.00 0  496  A   A "C5'"  496  A   A "C5'"  1  1
ATOM 15854 C "C4'"  . A   A 1 492  ? 192.897 226.365 142.254 1.00 0.00 0  496  A   A "C4'"  496  A   A "C4'"  1  1
ATOM 15855 O "O4'"  . A   A 1 492  ? 192.487 227.371 143.225 1.00 0.00 0  496  A   A "O4'"  496  A   A "O4'"  1  1
ATOM 15856 C "C3'"  . A   A 1 492  ? 194.428 226.382 142.364 1.00 0.00 0  496  A   A "C3'"  496  A   A "C3'"  1  1
ATOM 15857 O "O3'"  . A   A 1 492  ? 195.013 225.936 141.185 1.00 0.00 0  496  A   A "O3'"  496  A   A "O3'"  1  1
ATOM 15858 C "C2'"  . A   A 1 492  ? 194.755 227.847 142.677 1.00 0.00 0  496  A   A "C2'"  496  A   A "C2'"  1  1
ATOM 15859 O "O2'"  . A   A 1 492  ? 195.150 228.520 141.481 1.00 0.00 0  496  A   A "O2'"  496  A   A "O2'"  1  1
ATOM 15860 C "C1'"  . A   A 1 492  ? 193.391 228.440 143.074 1.00 0.00 0  496  A   A "C1'"  496  A   A "C1'"  1  1
ATOM 15861 N N9     . A   A 1 492  ? 193.395 229.214 144.359 1.00 0.00 0  496  A   A N9     496  A   A N9     1  1
ATOM 15862 C C8     . A   A 1 492  ? 192.696 230.429 144.488 1.00 0.00 0  496  A   A C8     496  A   A C8     1  1
ATOM 15863 N N7     . A   A 1 492  ? 192.949 231.064 145.600 1.00 0.00 0  496  A   A N7     496  A   A N7     1  1
ATOM 15864 C C5     . A   A 1 492  ? 193.845 230.220 146.254 1.00 0.00 0  496  A   A C5     496  A   A C5     1  1
ATOM 15865 C C6     . A   A 1 492  ? 194.534 230.346 147.470 1.00 0.00 0  496  A   A C6     496  A   A C6     1  1
ATOM 15866 N N6     . A   A 1 492  ? 194.425 231.413 148.267 1.00 0.00 0  496  A   A N6     496  A   A N6     1  1
ATOM 15867 N N1     . A   A 1 492  ? 195.344 229.333 147.839 1.00 0.00 0  496  A   A N1     496  A   A N1     1  1
ATOM 15868 C C2     . A   A 1 492  ? 195.461 228.270 147.028 1.00 0.00 0  496  A   A C2     496  A   A C2     1  1
ATOM 15869 N N3     . A   A 1 492  ? 194.881 228.050 145.847 1.00 0.00 0  496  A   A N3     496  A   A N3     1  1
ATOM 15870 C C4     . A   A 1 492  ? 194.078 229.071 145.512 1.00 0.00 0  496  A   A C4     496  A   A C4     1  1
ATOM 15871 H "H5'"  . A   A 1 492  ? 192.623 224.242 141.968 1.00 0.00 0  496  A   A "H5'"  496  A   A "H5'"  1  1
ATOM 15872 H "H5''" . A   A 1 492  ? 192.387 224.790 143.641 1.00 0.00 0  496  A   A "H5''" 496  A   A "H5''" 1  1
ATOM 15873 H "H4'"  . A   A 1 492  ? 192.647 226.621 141.225 1.00 0.00 0  496  A   A "H4'"  496  A   A "H4'"  1  1
ATOM 15874 H "H3'"  . A   A 1 492  ? 194.777 225.705 143.144 1.00 0.00 0  496  A   A "H3'"  496  A   A "H3'"  1  1
ATOM 15875 H "H2'"  . A   A 1 492  ? 195.491 227.928 143.476 1.00 0.00 0  496  A   A "H2'"  496  A   A "H2'"  1  1
ATOM 15876 H "HO2'" . A   A 1 492  ? 195.819 227.981 141.059 1.00 0.00 0  496  A   A "HO2'" 496  A   A "HO2'" 1  1
ATOM 15877 H "H1'"  . A   A 1 492  ? 192.986 229.089 142.297 1.00 0.00 0  496  A   A "H1'"  496  A   A "H1'"  1  1
ATOM 15878 H H8     . A   A 1 492  ? 192.014 230.801 143.737 1.00 0.00 0  496  A   A H8     496  A   A H8     1  1
ATOM 15879 H H61    . A   A 1 492  ? 193.823 232.180 148.003 1.00 0.00 0  496  A   A H61    496  A   A H61    1  1
ATOM 15880 H H62    . A   A 1 492  ? 194.944 231.452 149.132 1.00 0.00 0  496  A   A H62    496  A   A H62    1  1
ATOM 15881 H H2     . A   A 1 492  ? 196.120 227.478 147.384 1.00 0.00 0  496  A   A H2     496  A   A H2     1  1
ATOM 15882 P P      . G   A 1 493  ? 196.025 224.726 141.105 1.00 0.00 0  497  G   A P      497  G   A P      1  1
ATOM 15883 O OP1    . G   A 1 493  ? 196.547 224.673 139.715 1.00 0.00 0  497  G   A OP1    497  G   A O1P    1  1
ATOM 15884 O OP2    . G   A 1 493  ? 195.370 223.529 141.687 1.00 0.00 -1 497  G   A OP2    497  G   A O2P    1  1
ATOM 15885 O "O5'"  . G   A 1 493  ? 197.264 225.155 142.076 1.00 0.00 0  497  G   A "O5'"  497  G   A "O5'"  1  1
ATOM 15886 C "C5'"  . G   A 1 493  ? 198.478 224.470 141.953 1.00 0.00 0  497  G   A "C5'"  497  G   A "C5'"  1  1
ATOM 15887 C "C4'"  . G   A 1 493  ? 199.286 224.597 143.264 1.00 0.00 0  497  G   A "C4'"  497  G   A "C4'"  1  1
ATOM 15888 O "O4'"  . G   A 1 493  ? 199.668 226.003 143.422 1.00 0.00 0  497  G   A "O4'"  497  G   A "O4'"  1  1
ATOM 15889 C "C3'"  . G   A 1 493  ? 198.532 224.261 144.553 1.00 0.00 0  497  G   A "C3'"  497  G   A "C3'"  1  1
ATOM 15890 O "O3'"  . G   A 1 493  ? 198.574 222.881 144.770 1.00 0.00 0  497  G   A "O3'"  497  G   A "O3'"  1  1
ATOM 15891 C "C2'"  . G   A 1 493  ? 199.253 225.097 145.608 1.00 0.00 0  497  G   A "C2'"  497  G   A "C2'"  1  1
ATOM 15892 O "O2'"  . G   A 1 493  ? 200.428 224.402 146.058 1.00 0.00 0  497  G   A "O2'"  497  G   A "O2'"  1  1
ATOM 15893 C "C1'"  . G   A 1 493  ? 199.732 226.311 144.803 1.00 0.00 0  497  G   A "C1'"  497  G   A "C1'"  1  1
ATOM 15894 N N9     . G   A 1 493  ? 198.935 227.510 145.008 1.00 0.00 0  497  G   A N9     497  G   A N9     1  1
ATOM 15895 C C8     . G   A 1 493  ? 197.885 227.969 144.255 1.00 0.00 0  497  G   A C8     497  G   A C8     1  1
ATOM 15896 N N7     . G   A 1 493  ? 197.396 229.109 144.660 1.00 0.00 0  497  G   A N7     497  G   A N7     1  1
ATOM 15897 C C5     . G   A 1 493  ? 198.175 229.425 145.773 1.00 0.00 0  497  G   A C5     497  G   A C5     1  1
ATOM 15898 C C6     . G   A 1 493  ? 198.136 230.529 146.628 1.00 0.00 0  497  G   A C6     497  G   A C6     1  1
ATOM 15899 O O6     . G   A 1 493  ? 197.370 231.526 146.593 1.00 0.00 0  497  G   A O6     497  G   A O6     1  1
ATOM 15900 N N1     . G   A 1 493  ? 199.094 230.485 147.650 1.00 0.00 0  497  G   A N1     497  G   A N1     1  1
ATOM 15901 C C2     . G   A 1 493  ? 199.978 229.431 147.763 1.00 0.00 0  497  G   A C2     497  G   A C2     1  1
ATOM 15902 N N2     . G   A 1 493  ? 200.843 229.537 148.810 1.00 0.00 0  497  G   A N2     497  G   A N2     1  1
ATOM 15903 N N3     . G   A 1 493  ? 200.047 228.388 146.984 1.00 0.00 0  497  G   A N3     497  G   A N3     1  1
ATOM 15904 C C4     . G   A 1 493  ? 199.118 228.447 146.008 1.00 0.00 0  497  G   A C4     497  G   A C4     1  1
ATOM 15905 H "H5'"  . G   A 1 493  ? 199.060 224.893 141.133 1.00 0.00 0  497  G   A "H5'"  497  G   A "H5'"  1  1
ATOM 15906 H "H5''" . G   A 1 493  ? 198.290 223.416 141.750 1.00 0.00 0  497  G   A "H5''" 497  G   A "H5''" 1  1
ATOM 15907 H "H4'"  . G   A 1 493  ? 200.135 223.916 143.202 1.00 0.00 0  497  G   A "H4'"  497  G   A "H4'"  1  1
ATOM 15908 H "H3'"  . G   A 1 493  ? 197.476 224.518 144.473 1.00 0.00 0  497  G   A "H3'"  497  G   A "H3'"  1  1
ATOM 15909 H "H2'"  . G   A 1 493  ? 198.584 225.376 146.421 1.00 0.00 0  497  G   A "H2'"  497  G   A "H2'"  1  1
ATOM 15910 H "HO2'" . G   A 1 493  ? 200.833 224.939 146.740 1.00 0.00 0  497  G   A "HO2'" 497  G   A "HO2'" 1  1
ATOM 15911 H "H1'"  . G   A 1 493  ? 200.770 226.562 145.023 1.00 0.00 0  497  G   A "H1'"  497  G   A "H1'"  1  1
ATOM 15912 H H8     . G   A 1 493  ? 197.496 227.434 143.402 1.00 0.00 0  497  G   A H8     497  G   A H8     1  1
ATOM 15913 H H1     . G   A 1 493  ? 199.138 231.241 148.318 1.00 0.00 0  497  G   A H1     497  G   A H1     1  1
ATOM 15914 H H21    . G   A 1 493  ? 201.526 228.812 148.975 1.00 0.00 0  497  G   A H21    497  G   A H21    1  1
ATOM 15915 H H22    . G   A 1 493  ? 200.800 230.340 149.421 1.00 0.00 0  497  G   A H22    497  G   A H22    1  1
ATOM 15916 P P      . A   A 1 494  ? 197.680 222.196 145.906 1.00 0.00 0  498  A   A P      498  A   A P      1  1
ATOM 15917 O OP1    . A   A 1 494  ? 197.703 220.729 145.672 1.00 0.00 0  498  A   A OP1    498  A   A O1P    1  1
ATOM 15918 O OP2    . A   A 1 494  ? 196.380 222.912 145.946 1.00 0.00 -1 498  A   A OP2    498  A   A O2P    1  1
ATOM 15919 O "O5'"  . A   A 1 494  ? 198.489 222.487 147.283 1.00 0.00 0  498  A   A "O5'"  498  A   A "O5'"  1  1
ATOM 15920 C "C5'"  . A   A 1 494  ? 199.654 221.777 147.574 1.00 0.00 0  498  A   A "C5'"  498  A   A "C5'"  1  1
ATOM 15921 C "C4'"  . A   A 1 494  ? 200.094 222.066 149.021 1.00 0.00 0  498  A   A "C4'"  498  A   A "C4'"  1  1
ATOM 15922 O "O4'"  . A   A 1 494  ? 200.507 223.478 149.083 1.00 0.00 0  498  A   A "O4'"  498  A   A "O4'"  1  1
ATOM 15923 C "C3'"  . A   A 1 494  ? 199.009 221.924 150.088 1.00 0.00 0  498  A   A "C3'"  498  A   A "C3'"  1  1
ATOM 15924 O "O3'"  . A   A 1 494  ? 198.941 220.604 150.530 1.00 0.00 0  498  A   A "O3'"  498  A   A "O3'"  1  1
ATOM 15925 C "C2'"  . A   A 1 494  ? 199.442 222.920 151.164 1.00 0.00 0  498  A   A "C2'"  498  A   A "C2'"  1  1
ATOM 15926 O "O2'"  . A   A 1 494  ? 200.440 222.312 152.010 1.00 0.00 0  498  A   A "O2'"  498  A   A "O2'"  1  1
ATOM 15927 C "C1'"  . A   A 1 494  ? 200.137 224.007 150.344 1.00 0.00 0  498  A   A "C1'"  498  A   A "C1'"  1  1
ATOM 15928 N N9     . A   A 1 494  ? 199.292 225.162 150.122 1.00 0.00 0  498  A   A N9     498  A   A N9     1  1
ATOM 15929 C C8     . A   A 1 494  ? 198.228 225.265 149.237 1.00 0.00 0  498  A   A C8     498  A   A C8     1  1
ATOM 15930 N N7     . A   A 1 494  ? 197.641 226.438 149.253 1.00 0.00 0  498  A   A N7     498  A   A N7     1  1
ATOM 15931 C C5     . A   A 1 494  ? 198.357 227.155 150.201 1.00 0.00 0  498  A   A C5     498  A   A C5     1  1
ATOM 15932 C C6     . A   A 1 494  ? 198.232 228.471 150.685 1.00 0.00 0  498  A   A C6     498  A   A C6     1  1
ATOM 15933 N N6     . A   A 1 494  ? 197.308 229.334 150.259 1.00 0.00 0  498  A   A N6     498  A   A N6     1  1
ATOM 15934 N N1     . A   A 1 494  ? 199.104 228.872 151.631 1.00 0.00 0  498  A   A N1     498  A   A N1     1  1
ATOM 15935 C C2     . A   A 1 494  ? 200.035 228.010 152.062 1.00 0.00 0  498  A   A C2     498  A   A C2     1  1
ATOM 15936 N N3     . A   A 1 494  ? 200.247 226.750 151.683 1.00 0.00 0  498  A   A N3     498  A   A N3     1  1
ATOM 15937 C C4     . A   A 1 494  ? 199.367 226.381 150.742 1.00 0.00 0  498  A   A C4     498  A   A C4     1  1
ATOM 15938 H "H5'"  . A   A 1 494  ? 200.450 222.077 146.893 1.00 0.00 0  498  A   A "H5'"  498  A   A "H5'"  1  1
ATOM 15939 H "H5''" . A   A 1 494  ? 199.472 220.708 147.463 1.00 0.00 0  498  A   A "H5''" 498  A   A "H5''" 1  1
ATOM 15940 H "H4'"  . A   A 1 494  ? 200.889 221.365 149.276 1.00 0.00 0  498  A   A "H4'"  498  A   A "H4'"  1  1
ATOM 15941 H "H3'"  . A   A 1 494  ? 198.023 222.154 149.684 1.00 0.00 0  498  A   A "H3'"  498  A   A "H3'"  1  1
ATOM 15942 H "H2'"  . A   A 1 494  ? 198.586 223.302 151.720 1.00 0.00 0  498  A   A "H2'"  498  A   A "H2'"  1  1
ATOM 15943 H "HO2'" . A   A 1 494  ? 200.257 222.585 152.909 1.00 0.00 0  498  A   A "HO2'" 498  A   A "HO2'" 1  1
ATOM 15944 H "H1'"  . A   A 1 494  ? 201.053 224.354 150.822 1.00 0.00 0  498  A   A "H1'"  498  A   A "H1'"  1  1
ATOM 15945 H H8     . A   A 1 494  ? 197.912 224.455 148.596 1.00 0.00 0  498  A   A H8     498  A   A H8     1  1
ATOM 15946 H H61    . A   A 1 494  ? 196.645 229.055 149.549 1.00 0.00 0  498  A   A H61    498  A   A H61    1  1
ATOM 15947 H H62    . A   A 1 494  ? 197.270 230.266 150.646 1.00 0.00 0  498  A   A H62    498  A   A H62    1  1
ATOM 15948 H H2     . A   A 1 494  ? 200.711 228.392 152.827 1.00 0.00 0  498  A   A H2     498  A   A H2     1  1
ATOM 15949 P P      . A   A 1 495  ? 197.583 220.042 151.203 1.00 0.00 0  499  A   A P      499  A   A P      1  1
ATOM 15950 O OP1    . A   A 1 495  ? 196.837 219.299 150.154 1.00 0.00 0  499  A   A OP1    499  A   A O1P    1  1
ATOM 15951 O OP2    . A   A 1 495  ? 196.932 221.181 151.899 1.00 0.00 -1 499  A   A OP2    499  A   A O2P    1  1
ATOM 15952 O "O5'"  . A   A 1 495  ? 198.071 218.968 152.314 1.00 0.00 0  499  A   A "O5'"  499  A   A "O5'"  1  1
ATOM 15953 C "C5'"  . A   A 1 495  ? 198.675 217.765 151.927 1.00 0.00 0  499  A   A "C5'"  499  A   A "C5'"  1  1
ATOM 15954 C "C4'"  . A   A 1 495  ? 198.725 216.793 153.127 1.00 0.00 0  499  A   A "C4'"  499  A   A "C4'"  1  1
ATOM 15955 O "O4'"  . A   A 1 495  ? 199.471 217.442 154.212 1.00 0.00 0  499  A   A "O4'"  499  A   A "O4'"  1  1
ATOM 15956 C "C3'"  . A   A 1 495  ? 197.370 216.438 153.774 1.00 0.00 0  499  A   A "C3'"  499  A   A "C3'"  1  1
ATOM 15957 O "O3'"  . A   A 1 495  ? 197.328 215.148 154.294 1.00 0.00 0  499  A   A "O3'"  499  A   A "O3'"  1  1
ATOM 15958 C "C2'"  . A   A 1 495  ? 197.236 217.464 154.861 1.00 0.00 0  499  A   A "C2'"  499  A   A "C2'"  1  1
ATOM 15959 O "O2'"  . A   A 1 495  ? 196.401 216.919 155.930 1.00 0.00 0  499  A   A "O2'"  499  A   A "O2'"  1  1
ATOM 15960 C "C1'"  . A   A 1 495  ? 198.660 217.557 155.323 1.00 0.00 0  499  A   A "C1'"  499  A   A "C1'"  1  1
ATOM 15961 N N9     . A   A 1 495  ? 198.945 218.798 156.011 1.00 0.00 0  499  A   A N9     499  A   A N9     1  1
ATOM 15962 C C8     . A   A 1 495  ? 198.593 220.044 155.573 1.00 0.00 0  499  A   A C8     499  A   A C8     1  1
ATOM 15963 N N7     . A   A 1 495  ? 198.946 220.979 156.361 1.00 0.00 0  499  A   A N7     499  A   A N7     1  1
ATOM 15964 C C5     . A   A 1 495  ? 199.533 220.368 157.431 1.00 0.00 0  499  A   A C5     499  A   A C5     1  1
ATOM 15965 C C6     . A   A 1 495  ? 200.084 220.839 158.628 1.00 0.00 0  499  A   A C6     499  A   A C6     1  1
ATOM 15966 N N6     . A   A 1 495  ? 200.038 222.122 159.003 1.00 0.00 0  499  A   A N6     499  A   A N6     1  1
ATOM 15967 N N1     . A   A 1 495  ? 200.670 219.938 159.446 1.00 0.00 0  499  A   A N1     499  A   A N1     1  1
ATOM 15968 C C2     . A   A 1 495  ? 200.669 218.646 159.086 1.00 0.00 0  499  A   A C2     499  A   A C2     1  1
ATOM 15969 N N3     . A   A 1 495  ? 200.148 218.082 157.996 1.00 0.00 0  499  A   A N3     499  A   A N3     1  1
ATOM 15970 C C4     . A   A 1 495  ? 199.591 219.009 157.200 1.00 0.00 0  499  A   A C4     499  A   A C4     1  1
ATOM 15971 H "H5'"  . A   A 1 495  ? 199.690 217.956 151.579 1.00 0.00 0  499  A   A "H5'"  499  A   A "H5'"  1  1
ATOM 15972 H "H5''" . A   A 1 495  ? 198.102 217.307 151.120 1.00 0.00 0  499  A   A "H5''" 499  A   A "H5''" 1  1
ATOM 15973 H "H4'"  . A   A 1 495  ? 199.172 215.860 152.784 1.00 0.00 0  499  A   A "H4'"  499  A   A "H4'"  1  1
ATOM 15974 H "H3'"  . A   A 1 495  ? 196.557 216.494 153.050 1.00 0.00 0  499  A   A "H3'"  499  A   A "H3'"  1  1
ATOM 15975 H "H2'"  . A   A 1 495  ? 196.864 218.411 154.470 1.00 0.00 0  499  A   A "H2'"  499  A   A "H2'"  1  1
ATOM 15976 H "HO2'" . A   A 1 495  ? 196.898 216.990 156.745 1.00 0.00 0  499  A   A "HO2'" 499  A   A "HO2'" 1  1
ATOM 15977 H "H1'"  . A   A 1 495  ? 198.925 216.739 155.993 1.00 0.00 0  499  A   A "H1'"  499  A   A "H1'"  1  1
ATOM 15978 H H8     . A   A 1 495  ? 198.066 220.218 154.647 1.00 0.00 0  499  A   A H8     499  A   A H8     1  1
ATOM 15979 H H61    . A   A 1 495  ? 199.588 222.806 158.411 1.00 0.00 0  499  A   A H61    499  A   A H61    1  1
ATOM 15980 H H62    . A   A 1 495  ? 200.453 222.408 159.879 1.00 0.00 0  499  A   A H62    499  A   A H62    1  1
ATOM 15981 H H2     . A   A 1 495  ? 201.161 217.964 159.778 1.00 0.00 0  499  A   A H2     499  A   A H2     1  1
ATOM 15982 P P      . G   A 1 496  ? 197.657 213.854 153.426 1.00 0.00 0  500  G   A P      500  G   A P      1  1
ATOM 15983 O OP1    . G   A 1 496  ? 198.112 214.303 152.085 1.00 0.00 0  500  G   A OP1    500  G   A O1P    1  1
ATOM 15984 O OP2    . G   A 1 496  ? 196.499 212.932 153.538 1.00 0.00 -1 500  G   A OP2    500  G   A O2P    1  1
ATOM 15985 O "O5'"  . G   A 1 496  ? 198.926 213.201 154.207 1.00 0.00 0  500  G   A "O5'"  500  G   A "O5'"  1  1
ATOM 15986 C "C5'"  . G   A 1 496  ? 200.230 213.571 153.834 1.00 0.00 0  500  G   A "C5'"  500  G   A "C5'"  1  1
ATOM 15987 C "C4'"  . G   A 1 496  ? 201.119 213.702 155.096 1.00 0.00 0  500  G   A "C4'"  500  G   A "C4'"  1  1
ATOM 15988 O "O4'"  . G   A 1 496  ? 200.636 214.852 155.878 1.00 0.00 0  500  G   A "O4'"  500  G   A "O4'"  1  1
ATOM 15989 C "C3'"  . G   A 1 496  ? 201.067 212.527 156.087 1.00 0.00 0  500  G   A "C3'"  500  G   A "C3'"  1  1
ATOM 15990 O "O3'"  . G   A 1 496  ? 201.952 211.495 155.716 1.00 0.00 0  500  G   A "O3'"  500  G   A "O3'"  1  1
ATOM 15991 C "C2'"  . G   A 1 496  ? 201.440 213.180 157.412 1.00 0.00 0  500  G   A "C2'"  500  G   A "C2'"  1  1
ATOM 15992 O "O2'"  . G   A 1 496  ? 202.901 213.359 157.500 1.00 0.00 0  500  G   A "O2'"  500  G   A "O2'"  1  1
ATOM 15993 C "C1'"  . G   A 1 496  ? 200.812 214.563 157.252 1.00 0.00 0  500  G   A "C1'"  500  G   A "C1'"  1  1
ATOM 15994 N N9     . G   A 1 496  ? 199.545 214.634 157.918 1.00 0.00 0  500  G   A N9     500  G   A N9     1  1
ATOM 15995 C C8     . G   A 1 496  ? 198.302 214.364 157.360 1.00 0.00 0  500  G   A C8     500  G   A C8     1  1
ATOM 15996 N N7     . G   A 1 496  ? 197.314 214.428 158.203 1.00 0.00 0  500  G   A N7     500  G   A N7     1  1
ATOM 15997 C C5     . G   A 1 496  ? 197.931 214.768 159.409 1.00 0.00 0  500  G   A C5     500  G   A C5     1  1
ATOM 15998 C C6     . G   A 1 496  ? 197.395 214.966 160.683 1.00 0.00 0  500  G   A C6     500  G   A C6     1  1
ATOM 15999 O O6     . G   A 1 496  ? 196.194 214.884 161.060 1.00 0.00 0  500  G   A O6     500  G   A O6     1  1
ATOM 16000 N N1     . G   A 1 496  ? 198.351 215.305 161.651 1.00 0.00 0  500  G   A N1     500  G   A N1     1  1
ATOM 16001 C C2     . G   A 1 496  ? 199.691 215.410 161.333 1.00 0.00 0  500  G   A C2     500  G   A C2     1  1
ATOM 16002 N N2     . G   A 1 496  ? 200.484 215.757 162.382 1.00 0.00 0  500  G   A N2     500  G   A N2     1  1
ATOM 16003 N N3     . G   A 1 496  ? 200.228 215.217 160.162 1.00 0.00 0  500  G   A N3     500  G   A N3     1  1
ATOM 16004 C C4     . G   A 1 496  ? 199.294 214.901 159.241 1.00 0.00 0  500  G   A C4     500  G   A C4     1  1
ATOM 16005 H "H5'"  . G   A 1 496  ? 200.209 214.527 153.312 1.00 0.00 0  500  G   A "H5'"  500  G   A "H5'"  1  1
ATOM 16006 H "H5''" . G   A 1 496  ? 200.655 212.814 153.175 1.00 0.00 0  500  G   A "H5''" 500  G   A "H5''" 1  1
ATOM 16007 H "H4'"  . G   A 1 496  ? 202.154 213.799 154.768 1.00 0.00 0  500  G   A "H4'"  500  G   A "H4'"  1  1
ATOM 16008 H "H3'"  . G   A 1 496  ? 200.076 212.075 156.114 1.00 0.00 0  500  G   A "H3'"  500  G   A "H3'"  1  1
ATOM 16009 H "H2'"  . G   A 1 496  ? 201.025 212.631 158.257 1.00 0.00 0  500  G   A "H2'"  500  G   A "H2'"  1  1
ATOM 16010 H "HO2'" . G   A 1 496  ? 203.229 213.459 156.606 1.00 0.00 0  500  G   A "HO2'" 500  G   A "HO2'" 1  1
ATOM 16011 H "H1'"  . G   A 1 496  ? 201.446 215.349 157.662 1.00 0.00 0  500  G   A "H1'"  500  G   A "H1'"  1  1
ATOM 16012 H H8     . G   A 1 496  ? 198.168 214.122 156.316 1.00 0.00 0  500  G   A H8     500  G   A H8     1  1
ATOM 16013 H H1     . G   A 1 496  ? 198.053 215.476 162.601 1.00 0.00 0  500  G   A H1     500  G   A H1     1  1
ATOM 16014 H H21    . G   A 1 496  ? 201.480 215.862 162.250 1.00 0.00 0  500  G   A H21    500  G   A H21    1  1
ATOM 16015 H H22    . G   A 1 496  ? 200.078 215.909 163.294 1.00 0.00 0  500  G   A H22    500  G   A H22    1  1
ATOM 16016 P P      . C   A 1 497  ? 201.781 210.034 156.383 1.00 0.00 0  501  C   A P      501  C   A P      1  1
ATOM 16017 O OP1    . C   A 1 497  ? 202.786 209.133 155.766 1.00 0.00 0  501  C   A OP1    501  C   A O1P    1  1
ATOM 16018 O OP2    . C   A 1 497  ? 200.342 209.670 156.333 1.00 0.00 -1 501  C   A OP2    501  C   A O2P    1  1
ATOM 16019 O "O5'"  . C   A 1 497  ? 202.217 210.262 157.921 1.00 0.00 0  501  C   A "O5'"  501  C   A "O5'"  1  1
ATOM 16020 C "C5'"  . C   A 1 497  ? 203.550 210.221 158.303 1.00 0.00 0  501  C   A "C5'"  501  C   A "C5'"  1  1
ATOM 16021 C "C4'"  . C   A 1 497  ? 203.654 210.210 159.832 1.00 0.00 0  501  C   A "C4'"  501  C   A "C4'"  1  1
ATOM 16022 O "O4'"  . C   A 1 497  ? 203.063 211.465 160.347 1.00 0.00 0  501  C   A "O4'"  501  C   A "O4'"  1  1
ATOM 16023 C "C3'"  . C   A 1 497  ? 202.872 209.105 160.533 1.00 0.00 0  501  C   A "C3'"  501  C   A "C3'"  1  1
ATOM 16024 O "O3'"  . C   A 1 497  ? 203.583 207.891 160.584 1.00 0.00 0  501  C   A "O3'"  501  C   A "O3'"  1  1
ATOM 16025 C "C2'"  . C   A 1 497  ? 202.630 209.695 161.909 1.00 0.00 0  501  C   A "C2'"  501  C   A "C2'"  1  1
ATOM 16026 O "O2'"  . C   A 1 497  ? 203.846 209.594 162.723 1.00 0.00 0  501  C   A "O2'"  501  C   A "O2'"  1  1
ATOM 16027 C "C1'"  . C   A 1 497  ? 202.416 211.162 161.568 1.00 0.00 0  501  C   A "C1'"  501  C   A "C1'"  1  1
ATOM 16028 N N1     . C   A 1 497  ? 201.005 211.439 161.487 1.00 0.00 0  501  C   A N1     501  C   A N1     1  1
ATOM 16029 C C2     . C   A 1 497  ? 200.252 211.687 162.611 1.00 0.00 0  501  C   A C2     501  C   A C2     1  1
ATOM 16030 O O2     . C   A 1 497  ? 200.845 211.788 163.693 1.00 0.00 0  501  C   A O2     501  C   A O2     1  1
ATOM 16031 N N3     . C   A 1 497  ? 198.910 211.829 162.515 1.00 0.00 0  501  C   A N3     501  C   A N3     1  1
ATOM 16032 C C4     . C   A 1 497  ? 198.320 211.726 161.326 1.00 0.00 0  501  C   A C4     501  C   A C4     1  1
ATOM 16033 N N4     . C   A 1 497  ? 196.986 211.846 161.280 1.00 0.00 0  501  C   A N4     501  C   A N4     1  1
ATOM 16034 C C5     . C   A 1 497  ? 199.051 211.496 160.125 1.00 0.00 0  501  C   A C5     501  C   A C5     1  1
ATOM 16035 C C6     . C   A 1 497  ? 200.380 211.360 160.241 1.00 0.00 0  501  C   A C6     501  C   A C6     1  1
ATOM 16036 H "H5'"  . C   A 1 497  ? 204.073 211.096 157.916 1.00 0.00 0  501  C   A "H5'"  501  C   A "H5'"  1  1
ATOM 16037 H "H5''" . C   A 1 497  ? 204.021 209.321 157.907 1.00 0.00 0  501  C   A "H5''" 501  C   A "H5''" 1  1
ATOM 16038 H "H4'"  . C   A 1 497  ? 204.703 210.078 160.097 1.00 0.00 0  501  C   A "H4'"  501  C   A "H4'"  1  1
ATOM 16039 H "H3'"  . C   A 1 497  ? 201.942 208.883 160.009 1.00 0.00 0  501  C   A "H3'"  501  C   A "H3'"  1  1
ATOM 16040 H "H2'"  . C   A 1 497  ? 201.758 209.249 162.386 1.00 0.00 0  501  C   A "H2'"  501  C   A "H2'"  1  1
ATOM 16041 H "HO2'" . C   A 1 497  ? 203.923 210.404 163.227 1.00 0.00 0  501  C   A "HO2'" 501  C   A "HO2'" 1  1
ATOM 16042 H "H1'"  . C   A 1 497  ? 202.841 211.822 162.324 1.00 0.00 0  501  C   A "H1'"  501  C   A "H1'"  1  1
ATOM 16043 H H41    . C   A 1 497  ? 196.502 211.773 160.396 1.00 0.00 0  501  C   A H41    501  C   A H41    1  1
ATOM 16044 H H42    . C   A 1 497  ? 196.464 212.009 162.129 1.00 0.00 0  501  C   A H42    501  C   A H42    1  1
ATOM 16045 H H5     . C   A 1 497  ? 198.554 211.434 159.157 1.00 0.00 0  501  C   A H5     501  C   A H5     1  1
ATOM 16046 H H6     . C   A 1 497  ? 200.979 211.186 159.348 1.00 0.00 0  501  C   A H6     501  C   A H6     1  1
ATOM 16047 P P      . A   A 1 498  ? 202.738 206.531 160.914 1.00 0.00 0  502  A   A P      502  A   A P      1  1
ATOM 16048 O OP1    . A   A 1 498  ? 203.599 205.361 160.619 1.00 0.00 0  502  A   A OP1    502  A   A O1P    1  1
ATOM 16049 O OP2    . A   A 1 498  ? 201.404 206.642 160.270 1.00 0.00 -1 502  A   A OP2    502  A   A O2P    1  1
ATOM 16050 O "O5'"  . A   A 1 498  ? 202.582 206.621 162.504 1.00 0.00 0  502  A   A "O5'"  502  A   A "O5'"  1  1
ATOM 16051 C "C5'"  . A   A 1 498  ? 203.644 206.707 163.363 1.00 0.00 0  502  A   A "C5'"  502  A   A "C5'"  1  1
ATOM 16052 C "C4'"  . A   A 1 498  ? 203.144 206.865 164.787 1.00 0.00 0  502  A   A "C4'"  502  A   A "C4'"  1  1
ATOM 16053 O "O4'"  . A   A 1 498  ? 202.532 208.235 164.923 1.00 0.00 0  502  A   A "O4'"  502  A   A "O4'"  1  1
ATOM 16054 C "C3'"  . A   A 1 498  ? 202.062 205.891 165.171 1.00 0.00 0  502  A   A "C3'"  502  A   A "C3'"  1  1
ATOM 16055 O "O3'"  . A   A 1 498  ? 202.585 204.686 165.643 1.00 0.00 0  502  A   A "O3'"  502  A   A "O3'"  1  1
ATOM 16056 C "C2'"  . A   A 1 498  ? 201.279 206.658 166.248 1.00 0.00 0  502  A   A "C2'"  502  A   A "C2'"  1  1
ATOM 16057 O "O2'"  . A   A 1 498  ? 202.013 206.575 167.543 1.00 0.00 0  502  A   A "O2'"  502  A   A "O2'"  1  1
ATOM 16058 C "C1'"  . A   A 1 498  ? 201.371 208.086 165.720 1.00 0.00 0  502  A   A "C1'"  502  A   A "C1'"  1  1
ATOM 16059 N N9     . A   A 1 498  ? 200.213 208.407 164.954 1.00 0.00 0  502  A   A N9     502  A   A N9     1  1
ATOM 16060 C C8     . A   A 1 498  ? 200.146 208.459 163.551 1.00 0.00 0  502  A   A C8     502  A   A C8     1  1
ATOM 16061 N N7     . A   A 1 498  ? 198.939 208.681 163.090 1.00 0.00 0  502  A   A N7     502  A   A N7     1  1
ATOM 16062 C C5     . A   A 1 498  ? 198.159 208.784 164.233 1.00 0.00 0  502  A   A C5     502  A   A C5     1  1
ATOM 16063 C C6     . A   A 1 498  ? 196.784 209.004 164.420 1.00 0.00 0  502  A   A C6     502  A   A C6     1  1
ATOM 16064 N N6     . A   A 1 498  ? 195.917 209.169 163.418 1.00 0.00 0  502  A   A N6     502  A   A N6     1  1
ATOM 16065 N N1     . A   A 1 498  ? 196.326 209.050 165.688 1.00 0.00 0  502  A   A N1     502  A   A N1     1  1
ATOM 16066 C C2     . A   A 1 498  ? 197.191 208.878 166.694 1.00 0.00 0  502  A   A C2     502  A   A C2     1  1
ATOM 16067 N N3     . A   A 1 498  ? 198.505 208.655 166.641 1.00 0.00 0  502  A   A N3     502  A   A N3     1  1
ATOM 16068 C C4     . A   A 1 498  ? 198.930 208.619 165.369 1.00 0.00 0  502  A   A C4     502  A   A C4     1  1
ATOM 16069 H "H5'"  . A   A 1 498  ? 204.261 207.568 163.104 1.00 0.00 0  502  A   A "H5'"  502  A   A "H5'"  1  1
ATOM 16070 H "H5''" . A   A 1 498  ? 204.248 205.802 163.295 1.00 0.00 0  502  A   A "H5''" 502  A   A "H5''" 1  1
ATOM 16071 H "H4'"  . A   A 1 498  ? 203.985 206.691 165.459 1.00 0.00 0  502  A   A "H4'"  502  A   A "H4'"  1  1
ATOM 16072 H "H3'"  . A   A 1 498  ? 201.440 205.631 164.315 1.00 0.00 0  502  A   A "H3'"  502  A   A "H3'"  1  1
ATOM 16073 H "H2'"  . A   A 1 498  ? 200.250 206.307 166.318 1.00 0.00 0  502  A   A "H2'"  502  A   A "H2'"  1  1
ATOM 16074 H "HO2'" . A   A 1 498  ? 202.858 207.008 167.420 1.00 0.00 0  502  A   A "HO2'" 502  A   A "HO2'" 1  1
ATOM 16075 H "H1'"  . A   A 1 498  ? 201.446 208.815 166.528 1.00 0.00 0  502  A   A "H1'"  502  A   A "H1'"  1  1
ATOM 16076 H H8     . A   A 1 498  ? 201.007 208.327 162.913 1.00 0.00 0  502  A   A H8     502  A   A H8     1  1
ATOM 16077 H H61    . A   A 1 498  ? 196.239 209.139 162.461 1.00 0.00 0  502  A   A H61    502  A   A H61    1  1
ATOM 16078 H H62    . A   A 1 498  ? 194.939 209.325 163.617 1.00 0.00 0  502  A   A H62    502  A   A H62    1  1
ATOM 16079 H H2     . A   A 1 498  ? 196.763 208.926 167.696 1.00 0.00 0  502  A   A H2     502  A   A H2     1  1
ATOM 16080 P P      . C   A 1 499  ? 201.639 203.335 165.438 1.00 0.00 0  503  C   A P      503  C   A P      1  1
ATOM 16081 O OP1    . C   A 1 499  ? 202.447 202.140 165.784 1.00 0.00 0  503  C   A OP1    503  C   A O1P    1  1
ATOM 16082 O OP2    . C   A 1 499  ? 200.979 203.416 164.109 1.00 0.00 -1 503  C   A OP2    503  C   A O2P    1  1
ATOM 16083 O "O5'"  . C   A 1 499  ? 200.518 203.532 166.586 1.00 0.00 0  503  C   A "O5'"  503  C   A "O5'"  1  1
ATOM 16084 C "C5'"  . C   A 1 499  ? 200.891 203.772 167.903 1.00 0.00 0  503  C   A "C5'"  503  C   A "C5'"  1  1
ATOM 16085 C "C4'"  . C   A 1 499  ? 199.677 204.246 168.711 1.00 0.00 0  503  C   A "C4'"  503  C   A "C4'"  1  1
ATOM 16086 O "O4'"  . C   A 1 499  ? 199.169 205.474 168.076 1.00 0.00 0  503  C   A "O4'"  503  C   A "O4'"  1  1
ATOM 16087 C "C3'"  . C   A 1 499  ? 198.485 203.294 168.733 1.00 0.00 0  503  C   A "C3'"  503  C   A "C3'"  1  1
ATOM 16088 O "O3'"  . C   A 1 499  ? 198.610 202.344 169.749 1.00 0.00 0  503  C   A "O3'"  503  C   A "O3'"  1  1
ATOM 16089 C "C2'"  . C   A 1 499  ? 197.302 204.231 168.932 1.00 0.00 0  503  C   A "C2'"  503  C   A "C2'"  1  1
ATOM 16090 O "O2'"  . C   A 1 499  ? 197.176 204.591 170.328 1.00 0.00 0  503  C   A "O2'"  503  C   A "O2'"  1  1
ATOM 16091 C "C1'"  . C   A 1 499  ? 197.758 205.486 168.186 1.00 0.00 0  503  C   A "C1'"  503  C   A "C1'"  1  1
ATOM 16092 N N1     . C   A 1 499  ? 197.171 205.565 166.856 1.00 0.00 0  503  C   A N1     503  C   A N1     1  1
ATOM 16093 C C2     . C   A 1 499  ? 195.805 205.742 166.712 1.00 0.00 0  503  C   A C2     503  C   A C2     1  1
ATOM 16094 O O2     . C   A 1 499  ? 195.119 205.864 167.736 1.00 0.00 0  503  C   A O2     503  C   A O2     1  1
ATOM 16095 N N3     . C   A 1 499  ? 195.282 205.786 165.475 1.00 0.00 0  503  C   A N3     503  C   A N3     1  1
ATOM 16096 C C4     . C   A 1 499  ? 196.039 205.657 164.405 1.00 0.00 0  503  C   A C4     503  C   A C4     1  1
ATOM 16097 N N4     . C   A 1 499  ? 195.455 205.708 163.198 1.00 0.00 0  503  C   A N4     503  C   A N4     1  1
ATOM 16098 C C5     . C   A 1 499  ? 197.448 205.467 164.502 1.00 0.00 0  503  C   A C5     503  C   A C5     1  1
ATOM 16099 C C6     . C   A 1 499  ? 197.972 205.424 165.737 1.00 0.00 0  503  C   A C6     503  C   A C6     1  1
ATOM 16100 H "H5'"  . C   A 1 499  ? 201.663 204.541 167.934 1.00 0.00 0  503  C   A "H5'"  503  C   A "H5'"  1  1
ATOM 16101 H "H5''" . C   A 1 499  ? 201.281 202.857 168.349 1.00 0.00 0  503  C   A "H5''" 503  C   A "H5''" 1  1
ATOM 16102 H "H4'"  . C   A 1 499  ? 199.995 204.386 169.744 1.00 0.00 0  503  C   A "H4'"  503  C   A "H4'"  1  1
ATOM 16103 H "H3'"  . C   A 1 499  ? 198.413 202.728 167.804 1.00 0.00 0  503  C   A "H3'"  503  C   A "H3'"  1  1
ATOM 16104 H "H2'"  . C   A 1 499  ? 196.387 203.810 168.515 1.00 0.00 0  503  C   A "H2'"  503  C   A "H2'"  1  1
ATOM 16105 H "HO2'" . C   A 1 499  ? 196.242 204.571 170.540 1.00 0.00 0  503  C   A "HO2'" 503  C   A "HO2'" 1  1
ATOM 16106 H "H1'"  . C   A 1 499  ? 197.490 206.397 168.721 1.00 0.00 0  503  C   A "H1'"  503  C   A "H1'"  1  1
ATOM 16107 H H41    . C   A 1 499  ? 196.014 205.611 162.362 1.00 0.00 0  503  C   A H41    503  C   A H41    1  1
ATOM 16108 H H42    . C   A 1 499  ? 194.457 205.842 163.125 1.00 0.00 0  503  C   A H42    503  C   A H42    1  1
ATOM 16109 H H5     . C   A 1 499  ? 198.071 205.362 163.614 1.00 0.00 0  503  C   A H5     503  C   A H5     1  1
ATOM 16110 H H6     . C   A 1 499  ? 199.045 205.274 165.857 1.00 0.00 0  503  C   A H6     503  C   A H6     1  1
ATOM 16111 P P      . C   A 1 500  ? 197.661 201.033 169.732 1.00 0.00 0  504  C   A P      504  C   A P      1  1
ATOM 16112 O OP1    . C   A 1 500  ? 197.968 200.226 170.941 1.00 0.00 0  504  C   A OP1    504  C   A O1P    1  1
ATOM 16113 O OP2    . C   A 1 500  ? 197.750 200.405 168.389 1.00 0.00 -1 504  C   A OP2    504  C   A O2P    1  1
ATOM 16114 O "O5'"  . C   A 1 500  ? 196.192 201.651 169.935 1.00 0.00 0  504  C   A "O5'"  504  C   A "O5'"  1  1
ATOM 16115 C "C5'"  . C   A 1 500  ? 195.720 202.033 171.169 1.00 0.00 0  504  C   A "C5'"  504  C   A "C5'"  1  1
ATOM 16116 C "C4'"  . C   A 1 500  ? 194.202 202.136 171.131 1.00 0.00 0  504  C   A "C4'"  504  C   A "C4'"  1  1
ATOM 16117 O "O4'"  . C   A 1 500  ? 193.847 203.256 170.225 1.00 0.00 0  504  C   A "O4'"  504  C   A "O4'"  1  1
ATOM 16118 C "C3'"  . C   A 1 500  ? 193.501 200.922 170.575 1.00 0.00 0  504  C   A "C3'"  504  C   A "C3'"  1  1
ATOM 16119 O "O3'"  . C   A 1 500  ? 193.259 199.991 171.572 1.00 0.00 0  504  C   A "O3'"  504  C   A "O3'"  1  1
ATOM 16120 C "C2'"  . C   A 1 500  ? 192.222 201.509 169.966 1.00 0.00 0  504  C   A "C2'"  504  C   A "C2'"  1  1
ATOM 16121 O "O2'"  . C   A 1 500  ? 191.233 201.713 171.015 1.00 0.00 0  504  C   A "O2'"  504  C   A "O2'"  1  1
ATOM 16122 C "C1'"  . C   A 1 500  ? 192.694 202.884 169.496 1.00 0.00 0  504  C   A "C1'"  504  C   A "C1'"  1  1
ATOM 16123 N N1     . C   A 1 500  ? 193.002 202.891 168.080 1.00 0.00 0  504  C   A N1     504  C   A N1     1  1
ATOM 16124 C C2     . C   A 1 500  ? 191.997 203.070 167.156 1.00 0.00 0  504  C   A C2     504  C   A C2     1  1
ATOM 16125 O O2     . C   A 1 500  ? 190.849 203.248 167.580 1.00 0.00 0  504  C   A O2     504  C   A O2     1  1
ATOM 16126 N N3     . C   A 1 500  ? 192.291 203.056 165.843 1.00 0.00 0  504  C   A N3     504  C   A N3     1  1
ATOM 16127 C C4     . C   A 1 500  ? 193.533 202.866 165.430 1.00 0.00 0  504  C   A C4     504  C   A C4     1  1
ATOM 16128 N N4     . C   A 1 500  ? 193.770 202.860 164.110 1.00 0.00 0  504  C   A N4     504  C   A N4     1  1
ATOM 16129 C C5     . C   A 1 500  ? 194.610 202.673 166.344 1.00 0.00 0  504  C   A C5     504  C   A C5     1  1
ATOM 16130 C C6     . C   A 1 500  ? 194.307 202.689 167.652 1.00 0.00 0  504  C   A C6     504  C   A C6     1  1
ATOM 16131 H "H5'"  . C   A 1 500  ? 196.136 203.002 171.441 1.00 0.00 0  504  C   A "H5'"  504  C   A "H5'"  1  1
ATOM 16132 H "H5''" . C   A 1 500  ? 196.009 201.297 171.919 1.00 0.00 0  504  C   A "H5''" 504  C   A "H5''" 1  1
ATOM 16133 H "H4'"  . C   A 1 500  ? 193.849 202.270 172.153 1.00 0.00 0  504  C   A "H4'"  504  C   A "H4'"  1  1
ATOM 16134 H "H3'"  . C   A 1 500  ? 194.116 200.413 169.834 1.00 0.00 0  504  C   A "H3'"  504  C   A "H3'"  1  1
ATOM 16135 H "H2'"  . C   A 1 500  ? 191.854 200.893 169.146 1.00 0.00 0  504  C   A "H2'"  504  C   A "H2'"  1  1
ATOM 16136 H "HO2'" . C   A 1 500  ? 191.183 200.897 171.514 1.00 0.00 0  504  C   A "HO2'" 504  C   A "HO2'" 1  1
ATOM 16137 H "H1'"  . C   A 1 500  ? 191.945 203.655 169.676 1.00 0.00 0  504  C   A "H1'"  504  C   A "H1'"  1  1
ATOM 16138 H H41    . C   A 1 500  ? 194.709 202.718 163.766 1.00 0.00 0  504  C   A H41    504  C   A H41    1  1
ATOM 16139 H H42    . C   A 1 500  ? 193.010 202.996 163.460 1.00 0.00 0  504  C   A H42    504  C   A H42    1  1
ATOM 16140 H H5     . C   A 1 500  ? 195.632 202.520 165.998 1.00 0.00 0  504  C   A H5     504  C   A H5     1  1
ATOM 16141 H H6     . C   A 1 500  ? 195.098 202.540 168.386 1.00 0.00 0  504  C   A H6     504  C   A H6     1  1
ATOM 16142 P P      . G   A 1 501  ? 193.284 198.408 171.198 1.00 0.00 0  505  G   A P      505  G   A P      1  1
ATOM 16143 O OP1    . G   A 1 501  ? 194.644 198.092 170.693 1.00 0.00 0  505  G   A OP1    505  G   A O1P    1  1
ATOM 16144 O OP2    . G   A 1 501  ? 192.101 198.127 170.347 1.00 0.00 -1 505  G   A OP2    505  G   A O2P    1  1
ATOM 16145 O "O5'"  . G   A 1 501  ? 193.069 197.646 172.615 1.00 0.00 0  505  G   A "O5'"  505  G   A "O5'"  1  1
ATOM 16146 C "C5'"  . G   A 1 501  ? 191.822 197.123 172.946 1.00 0.00 0  505  G   A "C5'"  505  G   A "C5'"  1  1
ATOM 16147 C "C4'"  . G   A 1 501  ? 191.818 196.673 174.416 1.00 0.00 0  505  G   A "C4'"  505  G   A "C4'"  1  1
ATOM 16148 O "O4'"  . G   A 1 501  ? 192.774 195.568 174.543 1.00 0.00 0  505  G   A "O4'"  505  G   A "O4'"  1  1
ATOM 16149 C "C3'"  . G   A 1 501  ? 192.285 197.714 175.434 1.00 0.00 0  505  G   A "C3'"  505  G   A "C3'"  1  1
ATOM 16150 O "O3'"  . G   A 1 501  ? 191.215 198.525 175.822 1.00 0.00 0  505  G   A "O3'"  505  G   A "O3'"  1  1
ATOM 16151 C "C2'"  . G   A 1 501  ? 192.864 196.862 176.566 1.00 0.00 0  505  G   A "C2'"  505  G   A "C2'"  1  1
ATOM 16152 O "O2'"  . G   A 1 501  ? 191.784 196.411 177.435 1.00 0.00 0  505  G   A "O2'"  505  G   A "O2'"  1  1
ATOM 16153 C "C1'"  . G   A 1 501  ? 193.398 195.640 175.811 1.00 0.00 0  505  G   A "C1'"  505  G   A "C1'"  1  1
ATOM 16154 N N9     . G   A 1 501  ? 194.828 195.682 175.589 1.00 0.00 0  505  G   A N9     505  G   A N9     1  1
ATOM 16155 C C8     . G   A 1 501  ? 195.490 195.989 174.419 1.00 0.00 0  505  G   A C8     505  G   A C8     1  1
ATOM 16156 N N7     . G   A 1 501  ? 196.785 195.903 174.501 1.00 0.00 0  505  G   A N7     505  G   A N7     1  1
ATOM 16157 C C5     . G   A 1 501  ? 197.009 195.523 175.826 1.00 0.00 0  505  G   A C5     505  G   A C5     1  1
ATOM 16158 C C6     . G   A 1 501  ? 198.191 195.260 176.508 1.00 0.00 0  505  G   A C6     505  G   A C6     1  1
ATOM 16159 O O6     . G   A 1 501  ? 199.380 195.302 176.082 1.00 0.00 0  505  G   A O6     505  G   A O6     1  1
ATOM 16160 N N1     . G   A 1 501  ? 198.003 194.904 177.849 1.00 0.00 0  505  G   A N1     505  G   A N1     1  1
ATOM 16161 C C2     . G   A 1 501  ? 196.745 194.829 178.402 1.00 0.00 0  505  G   A C2     505  G   A C2     1  1
ATOM 16162 N N2     . G   A 1 501  ? 196.736 194.470 179.722 1.00 0.00 0  505  G   A N2     505  G   A N2     1  1
ATOM 16163 N N3     . G   A 1 501  ? 195.617 195.058 177.798 1.00 0.00 0  505  G   A N3     505  G   A N3     1  1
ATOM 16164 C C4     . G   A 1 501  ? 195.818 195.401 176.509 1.00 0.00 0  505  G   A C4     505  G   A C4     1  1
ATOM 16165 H "H5'"  . G   A 1 501  ? 191.600 196.266 172.310 1.00 0.00 0  505  G   A "H5'"  505  G   A "H5'"  1  1
ATOM 16166 H "H5''" . G   A 1 501  ? 191.052 197.882 172.803 1.00 0.00 0  505  G   A "H5''" 505  G   A "H5''" 1  1
ATOM 16167 H "H4'"  . G   A 1 501  ? 190.796 196.401 174.681 1.00 0.00 0  505  G   A "H4'"  505  G   A "H4'"  1  1
ATOM 16168 H "H3'"  . G   A 1 501  ? 193.026 198.387 175.002 1.00 0.00 0  505  G   A "H3'"  505  G   A "H3'"  1  1
ATOM 16169 H "H2'"  . G   A 1 501  ? 193.650 197.394 177.103 1.00 0.00 0  505  G   A "H2'"  505  G   A "H2'"  1  1
ATOM 16170 H "HO2'" . G   A 1 501  ? 191.082 197.059 177.370 1.00 0.00 0  505  G   A "HO2'" 505  G   A "HO2'" 1  1
ATOM 16171 H "H1'"  . G   A 1 501  ? 193.170 194.709 176.329 1.00 0.00 0  505  G   A "H1'"  505  G   A "H1'"  1  1
ATOM 16172 H H8     . G   A 1 501  ? 194.977 196.276 173.513 1.00 0.00 0  505  G   A H8     505  G   A H8     1  1
ATOM 16173 H H1     . G   A 1 501  ? 198.808 194.697 178.422 1.00 0.00 0  505  G   A H1     505  G   A H1     1  1
ATOM 16174 H H21    . G   A 1 501  ? 195.859 194.386 180.217 1.00 0.00 0  505  G   A H21    505  G   A H21    1  1
ATOM 16175 H H22    . G   A 1 501  ? 197.606 194.289 180.203 1.00 0.00 0  505  G   A H22    505  G   A H22    1  1
ATOM 16176 P P      . G   A 1 502  ? 191.489 199.938 176.546 1.00 0.00 0  506  G   A P      506  G   A P      1  1
ATOM 16177 O OP1    . G   A 1 502  ? 190.169 200.530 176.885 1.00 0.00 0  506  G   A OP1    506  G   A O1P    1  1
ATOM 16178 O OP2    . G   A 1 502  ? 192.445 200.707 175.711 1.00 0.00 -1 506  G   A OP2    506  G   A O2P    1  1
ATOM 16179 O "O5'"  . G   A 1 502  ? 192.209 199.527 177.937 1.00 0.00 0  506  G   A "O5'"  506  G   A "O5'"  1  1
ATOM 16180 C "C5'"  . G   A 1 502  ? 191.455 199.152 179.042 1.00 0.00 0  506  G   A "C5'"  506  G   A "C5'"  1  1
ATOM 16181 C "C4'"  . G   A 1 502  ? 192.357 199.056 180.279 1.00 0.00 0  506  G   A "C4'"  506  G   A "C4'"  1  1
ATOM 16182 O "O4'"  . G   A 1 502  ? 193.374 198.022 180.015 1.00 0.00 0  506  G   A "O4'"  506  G   A "O4'"  1  1
ATOM 16183 C "C3'"  . G   A 1 502  ? 193.150 200.311 180.609 1.00 0.00 0  506  G   A "C3'"  506  G   A "C3'"  1  1
ATOM 16184 O "O3'"  . G   A 1 502  ? 192.385 201.162 181.398 1.00 0.00 0  506  G   A "O3'"  506  G   A "O3'"  1  1
ATOM 16185 C "C2'"  . G   A 1 502  ? 194.403 199.765 181.304 1.00 0.00 0  506  G   A "C2'"  506  G   A "C2'"  1  1
ATOM 16186 O "O2'"  . G   A 1 502  ? 194.106 199.537 182.696 1.00 0.00 0  506  G   A "O2'"  506  G   A "O2'"  1  1
ATOM 16187 C "C1'"  . G   A 1 502  ? 194.587 198.402 180.634 1.00 0.00 0  506  G   A "C1'"  506  G   A "C1'"  1  1
ATOM 16188 N N9     . G   A 1 502  ? 195.610 198.390 179.611 1.00 0.00 0  506  G   A N9     506  G   A N9     1  1
ATOM 16189 C C8     . G   A 1 502  ? 195.443 198.524 178.249 1.00 0.00 0  506  G   A C8     506  G   A C8     1  1
ATOM 16190 N N7     . G   A 1 502  ? 196.547 198.421 177.564 1.00 0.00 0  506  G   A N7     506  G   A N7     1  1
ATOM 16191 C C5     . G   A 1 502  ? 197.524 198.214 178.538 1.00 0.00 0  506  G   A C5     506  G   A C5     1  1
ATOM 16192 C C6     . G   A 1 502  ? 198.901 198.025 178.420 1.00 0.00 0  506  G   A C6     506  G   A C6     1  1
ATOM 16193 O O6     . G   A 1 502  ? 199.605 197.993 177.377 1.00 0.00 0  506  G   A O6     506  G   A O6     1  1
ATOM 16194 N N1     . G   A 1 502  ? 199.553 197.852 179.648 1.00 0.00 0  506  G   A N1     506  G   A N1     1  1
ATOM 16195 C C2     . G   A 1 502  ? 198.860 197.874 180.842 1.00 0.00 0  506  G   A C2     506  G   A C2     1  1
ATOM 16196 N N2     . G   A 1 502  ? 199.640 197.689 181.943 1.00 0.00 0  506  G   A N2     506  G   A N2     1  1
ATOM 16197 N N3     . G   A 1 502  ? 197.578 198.049 180.991 1.00 0.00 0  506  G   A N3     506  G   A N3     1  1
ATOM 16198 C C4     . G   A 1 502  ? 196.965 198.211 179.800 1.00 0.00 0  506  G   A C4     506  G   A C4     1  1
ATOM 16199 H "H5'"  . G   A 1 502  ? 190.993 198.181 178.862 1.00 0.00 0  506  G   A "H5'"  506  G   A "H5'"  1  1
ATOM 16200 H "H5''" . G   A 1 502  ? 190.675 199.890 179.225 1.00 0.00 0  506  G   A "H5''" 506  G   A "H5''" 1  1
ATOM 16201 H "H4'"  . G   A 1 502  ? 191.725 198.841 181.140 1.00 0.00 0  506  G   A "H4'"  506  G   A "H4'"  1  1
ATOM 16202 H "H3'"  . G   A 1 502  ? 193.390 200.877 179.708 1.00 0.00 0  506  G   A "H3'"  506  G   A "H3'"  1  1
ATOM 16203 H "H2'"  . G   A 1 502  ? 195.261 200.421 181.152 1.00 0.00 0  506  G   A "H2'"  506  G   A "H2'"  1  1
ATOM 16204 H "HO2'" . G   A 1 502  ? 194.135 200.389 183.132 1.00 0.00 0  506  G   A "HO2'" 506  G   A "HO2'" 1  1
ATOM 16205 H "H1'"  . G   A 1 502  ? 194.832 197.623 181.356 1.00 0.00 0  506  G   A "H1'"  506  G   A "H1'"  1  1
ATOM 16206 H H8     . G   A 1 502  ? 194.481 198.699 177.790 1.00 0.00 0  506  G   A H8     506  G   A H8     1  1
ATOM 16207 H H1     . G   A 1 502  ? 200.553 197.708 179.659 1.00 0.00 0  506  G   A H1     506  G   A H1     1  1
ATOM 16208 H H21    . G   A 1 502  ? 199.222 197.688 182.863 1.00 0.00 0  506  G   A H21    506  G   A H21    1  1
ATOM 16209 H H22    . G   A 1 502  ? 200.635 197.553 181.840 1.00 0.00 0  506  G   A H22    506  G   A H22    1  1
ATOM 16210 P P      . C   A 1 503  ? 192.575 202.760 181.305 1.00 0.00 0  507  C   A P      507  C   A P      1  1
ATOM 16211 O OP1    . C   A 1 503  ? 191.637 203.388 182.271 1.00 0.00 0  507  C   A OP1    507  C   A O1P    1  1
ATOM 16212 O OP2    . C   A 1 503  ? 192.516 203.144 179.874 1.00 0.00 -1 507  C   A OP2    507  C   A O2P    1  1
ATOM 16213 O "O5'"  . C   A 1 503  ? 194.074 202.987 181.862 1.00 0.00 0  507  C   A "O5'"  507  C   A "O5'"  1  1
ATOM 16214 C "C5'"  . C   A 1 503  ? 194.365 202.818 183.206 1.00 0.00 0  507  C   A "C5'"  507  C   A "C5'"  1  1
ATOM 16215 C "C4'"  . C   A 1 503  ? 195.845 203.123 183.459 1.00 0.00 0  507  C   A "C4'"  507  C   A "C4'"  1  1
ATOM 16216 O "O4'"  . C   A 1 503  ? 196.648 202.034 182.875 1.00 0.00 0  507  C   A "O4'"  507  C   A "O4'"  1  1
ATOM 16217 C "C3'"  . C   A 1 503  ? 196.377 204.388 182.794 1.00 0.00 0  507  C   A "C3'"  507  C   A "C3'"  1  1
ATOM 16218 O "O3'"  . C   A 1 503  ? 196.128 205.516 183.575 1.00 0.00 0  507  C   A "O3'"  507  C   A "O3'"  1  1
ATOM 16219 C "C2'"  . C   A 1 503  ? 197.866 204.092 182.629 1.00 0.00 0  507  C   A "C2'"  507  C   A "C2'"  1  1
ATOM 16220 O "O2'"  . C   A 1 503  ? 198.565 204.362 183.860 1.00 0.00 0  507  C   A "O2'"  507  C   A "O2'"  1  1
ATOM 16221 C "C1'"  . C   A 1 503  ? 197.886 202.568 182.439 1.00 0.00 0  507  C   A "C1'"  507  C   A "C1'"  1  1
ATOM 16222 N N1     . C   A 1 503  ? 198.094 202.173 181.040 1.00 0.00 0  507  C   A N1     507  C   A N1     1  1
ATOM 16223 C C2     . C   A 1 503  ? 199.387 201.896 180.606 1.00 0.00 0  507  C   A C2     507  C   A C2     1  1
ATOM 16224 O O2     . C   A 1 503  ? 200.320 202.007 181.415 1.00 0.00 0  507  C   A O2     507  C   A O2     1  1
ATOM 16225 N N3     . C   A 1 503  ? 199.594 201.516 179.325 1.00 0.00 0  507  C   A N3     507  C   A N3     1  1
ATOM 16226 C C4     . C   A 1 503  ? 198.563 201.414 178.493 1.00 0.00 0  507  C   A C4     507  C   A C4     1  1
ATOM 16227 N N4     . C   A 1 503  ? 198.810 201.029 177.232 1.00 0.00 0  507  C   A N4     507  C   A N4     1  1
ATOM 16228 C C5     . C   A 1 503  ? 197.220 201.694 178.896 1.00 0.00 0  507  C   A C5     507  C   A C5     1  1
ATOM 16229 C C6     . C   A 1 503  ? 197.034 202.069 180.172 1.00 0.00 0  507  C   A C6     507  C   A C6     1  1
ATOM 16230 H "H5'"  . C   A 1 503  ? 194.157 201.790 183.503 1.00 0.00 0  507  C   A "H5'"  507  C   A "H5'"  1  1
ATOM 16231 H "H5''" . C   A 1 503  ? 193.754 203.494 183.805 1.00 0.00 0  507  C   A "H5''" 507  C   A "H5''" 1  1
ATOM 16232 H "H4'"  . C   A 1 503  ? 195.984 203.243 184.534 1.00 0.00 0  507  C   A "H4'"  507  C   A "H4'"  1  1
ATOM 16233 H "H3'"  . C   A 1 503  ? 195.884 204.572 181.839 1.00 0.00 0  507  C   A "H3'"  507  C   A "H3'"  1  1
ATOM 16234 H "H2'"  . C   A 1 503  ? 198.285 204.623 181.774 1.00 0.00 0  507  C   A "H2'"  507  C   A "H2'"  1  1
ATOM 16235 H "HO2'" . C   A 1 503  ? 198.652 205.313 183.930 1.00 0.00 0  507  C   A "HO2'" 507  C   A "HO2'" 1  1
ATOM 16236 H "H1'"  . C   A 1 503  ? 198.663 202.093 183.037 1.00 0.00 0  507  C   A "H1'"  507  C   A "H1'"  1  1
ATOM 16237 H H41    . C   A 1 503  ? 198.049 200.938 176.573 1.00 0.00 0  507  C   A H41    507  C   A H41    1  1
ATOM 16238 H H42    . C   A 1 503  ? 199.756 200.829 176.941 1.00 0.00 0  507  C   A H42    507  C   A H42    1  1
ATOM 16239 H H5     . C   A 1 503  ? 196.386 201.608 178.200 1.00 0.00 0  507  C   A H5     507  C   A H5     1  1
ATOM 16240 H H6     . C   A 1 503  ? 196.027 202.294 180.521 1.00 0.00 0  507  C   A H6     507  C   A H6     1  1
ATOM 16241 P P      . U   A 1 504  ? 196.378 206.990 182.964 1.00 0.00 0  508  U   A P      508  U   A P      1  1
ATOM 16242 O OP1    . U   A 1 504  ? 197.848 207.204 182.939 1.00 0.00 0  508  U   A OP1    508  U   A O1P    1  1
ATOM 16243 O OP2    . U   A 1 504  ? 195.506 207.963 183.668 1.00 0.00 -1 508  U   A OP2    508  U   A O2P    1  1
ATOM 16244 O "O5'"  . U   A 1 504  ? 195.856 206.852 181.437 1.00 0.00 0  508  U   A "O5'"  508  U   A "O5'"  1  1
ATOM 16245 C "C5'"  . U   A 1 504  ? 194.860 207.707 180.955 1.00 0.00 0  508  U   A "C5'"  508  U   A "C5'"  1  1
ATOM 16246 C "C4'"  . U   A 1 504  ? 194.361 207.208 179.584 1.00 0.00 0  508  U   A "C4'"  508  U   A "C4'"  1  1
ATOM 16247 O "O4'"  . U   A 1 504  ? 195.506 207.242 178.659 1.00 0.00 0  508  U   A "O4'"  508  U   A "O4'"  1  1
ATOM 16248 C "C3'"  . U   A 1 504  ? 193.863 205.755 179.536 1.00 0.00 0  508  U   A "C3'"  508  U   A "C3'"  1  1
ATOM 16249 O "O3'"  . U   A 1 504  ? 192.755 205.684 178.699 1.00 0.00 0  508  U   A "O3'"  508  U   A "O3'"  1  1
ATOM 16250 C "C2'"  . U   A 1 504  ? 195.080 204.977 179.055 1.00 0.00 0  508  U   A "C2'"  508  U   A "C2'"  1  1
ATOM 16251 O "O2'"  . U   A 1 504  ? 194.615 203.841 178.287 1.00 0.00 0  508  U   A "O2'"  508  U   A "O2'"  1  1
ATOM 16252 C "C1'"  . U   A 1 504  ? 195.734 205.980 178.135 1.00 0.00 0  508  U   A "C1'"  508  U   A "C1'"  1  1
ATOM 16253 N N1     . U   A 1 504  ? 197.174 205.768 177.986 1.00 0.00 0  508  U   A N1     508  U   A N1     1  1
ATOM 16254 C C2     . U   A 1 504  ? 197.643 204.958 177.002 1.00 0.00 0  508  U   A C2     508  U   A C2     1  1
ATOM 16255 O O2     . U   A 1 504  ? 196.911 204.411 176.194 1.00 0.00 0  508  U   A O2     508  U   A O2     1  1
ATOM 16256 N N3     . U   A 1 504  ? 199.009 204.808 176.969 1.00 0.00 0  508  U   A N3     508  U   A N3     1  1
ATOM 16257 C C4     . U   A 1 504  ? 199.933 205.378 177.834 1.00 0.00 0  508  U   A C4     508  U   A C4     1  1
ATOM 16258 O O4     . U   A 1 504  ? 201.126 205.147 177.673 1.00 0.00 0  508  U   A O4     508  U   A O4     1  1
ATOM 16259 C C5     . U   A 1 504  ? 199.353 206.202 178.842 1.00 0.00 0  508  U   A C5     508  U   A C5     1  1
ATOM 16260 C C6     . U   A 1 504  ? 198.032 206.376 178.907 1.00 0.00 0  508  U   A C6     508  U   A C6     1  1
ATOM 16261 H "H5'"  . U   A 1 504  ? 195.259 208.715 180.844 1.00 0.00 0  508  U   A "H5'"  508  U   A "H5'"  1  1
ATOM 16262 H "H5''" . U   A 1 504  ? 194.022 207.730 181.652 1.00 0.00 0  508  U   A "H5''" 508  U   A "H5''" 1  1
ATOM 16263 H "H4'"  . U   A 1 504  ? 193.530 207.843 179.277 1.00 0.00 0  508  U   A "H4'"  508  U   A "H4'"  1  1
ATOM 16264 H "H3'"  . U   A 1 504  ? 193.519 205.420 180.514 1.00 0.00 0  508  U   A "H3'"  508  U   A "H3'"  1  1
ATOM 16265 H "H2'"  . U   A 1 504  ? 195.725 204.695 179.887 1.00 0.00 0  508  U   A "H2'"  508  U   A "H2'"  1  1
ATOM 16266 H "HO2'" . U   A 1 504  ? 194.934 203.953 177.391 1.00 0.00 0  508  U   A "HO2'" 508  U   A "HO2'" 1  1
ATOM 16267 H "H1'"  . U   A 1 504  ? 195.292 205.967 177.139 1.00 0.00 0  508  U   A "H1'"  508  U   A "H1'"  1  1
ATOM 16268 H H3     . U   A 1 504  ? 199.381 204.220 176.238 1.00 0.00 0  508  U   A H3     508  U   A H3     1  1
ATOM 16269 H H5     . U   A 1 504  ? 199.997 206.695 179.569 1.00 0.00 0  508  U   A H5     508  U   A H5     1  1
ATOM 16270 H H6     . U   A 1 504  ? 197.614 207.004 179.693 1.00 0.00 0  508  U   A H6     508  U   A H6     1  1
ATOM 16271 P P      . A   A 1 505  ? 191.395 206.460 179.026 1.00 0.00 0  509  A   A P      509  A   A P      1  1
ATOM 16272 O OP1    . A   A 1 505  ? 191.434 206.809 180.470 1.00 0.00 0  509  A   A OP1    509  A   A O1P    1  1
ATOM 16273 O OP2    . A   A 1 505  ? 190.259 205.669 178.493 1.00 0.00 -1 509  A   A OP2    509  A   A O2P    1  1
ATOM 16274 O "O5'"  . A   A 1 505  ? 191.485 207.837 178.190 1.00 0.00 0  509  A   A "O5'"  509  A   A "O5'"  1  1
ATOM 16275 C "C5'"  . A   A 1 505  ? 190.460 208.760 178.173 1.00 0.00 0  509  A   A "C5'"  509  A   A "C5'"  1  1
ATOM 16276 C "C4'"  . A   A 1 505  ? 190.360 209.400 176.789 1.00 0.00 0  509  A   A "C4'"  509  A   A "C4'"  1  1
ATOM 16277 O "O4'"  . A   A 1 505  ? 191.676 209.999 176.479 1.00 0.00 0  509  A   A "O4'"  509  A   A "O4'"  1  1
ATOM 16278 C "C3'"  . A   A 1 505  ? 190.076 208.434 175.644 1.00 0.00 0  509  A   A "C3'"  509  A   A "C3'"  1  1
ATOM 16279 O "O3'"  . A   A 1 505  ? 188.699 208.240 175.485 1.00 0.00 0  509  A   A "O3'"  509  A   A "O3'"  1  1
ATOM 16280 C "C2'"  . A   A 1 505  ? 190.739 209.114 174.448 1.00 0.00 0  509  A   A "C2'"  509  A   A "C2'"  1  1
ATOM 16281 O "O2'"  . A   A 1 505  ? 189.872 210.149 173.918 1.00 0.00 0  509  A   A "O2'"  509  A   A "O2'"  1  1
ATOM 16282 C "C1'"  . A   A 1 505  ? 191.931 209.821 175.097 1.00 0.00 0  509  A   A "C1'"  509  A   A "C1'"  1  1
ATOM 16283 N N9     . A   A 1 505  ? 193.162 209.073 174.953 1.00 0.00 0  509  A   A N9     509  A   A N9     1  1
ATOM 16284 C C8     . A   A 1 505  ? 193.671 208.130 175.840 1.00 0.00 0  509  A   A C8     509  A   A C8     1  1
ATOM 16285 N N7     . A   A 1 505  ? 194.810 207.606 175.455 1.00 0.00 0  509  A   A N7     509  A   A N7     1  1
ATOM 16286 C C5     . A   A 1 505  ? 195.071 208.230 174.243 1.00 0.00 0  509  A   A C5     509  A   A C5     1  1
ATOM 16287 C C6     . A   A 1 505  ? 196.135 208.115 173.331 1.00 0.00 0  509  A   A C6     509  A   A C6     1  1
ATOM 16288 N N6     . A   A 1 505  ? 197.175 207.297 173.503 1.00 0.00 0  509  A   A N6     509  A   A N6     1  1
ATOM 16289 N N1     . A   A 1 505  ? 196.090 208.877 172.219 1.00 0.00 0  509  A   A N1     509  A   A N1     1  1
ATOM 16290 C C2     . A   A 1 505  ? 195.048 209.701 172.043 1.00 0.00 0  509  A   A C2     509  A   A C2     1  1
ATOM 16291 N N3     . A   A 1 505  ? 193.991 209.896 172.832 1.00 0.00 0  509  A   A N3     509  A   A N3     1  1
ATOM 16292 C C4     . A   A 1 505  ? 194.064 209.123 173.926 1.00 0.00 0  509  A   A C4     509  A   A C4     1  1
ATOM 16293 H "H5'"  . A   A 1 505  ? 190.650 209.537 178.913 1.00 0.00 0  509  A   A "H5'"  509  A   A "H5'"  1  1
ATOM 16294 H "H5''" . A   A 1 505  ? 189.516 208.267 178.407 1.00 0.00 0  509  A   A "H5''" 509  A   A "H5''" 1  1
ATOM 16295 H "H4'"  . A   A 1 505  ? 189.544 210.121 176.811 1.00 0.00 0  509  A   A "H4'"  509  A   A "H4'"  1  1
ATOM 16296 H "H3'"  . A   A 1 505  ? 190.495 207.447 175.843 1.00 0.00 0  509  A   A "H3'"  509  A   A "H3'"  1  1
ATOM 16297 H "H2'"  . A   A 1 505  ? 191.046 208.387 173.696 1.00 0.00 0  509  A   A "H2'"  509  A   A "H2'"  1  1
ATOM 16298 H "HO2'" . A   A 1 505  ? 190.082 210.253 172.990 1.00 0.00 0  509  A   A "HO2'" 509  A   A "HO2'" 1  1
ATOM 16299 H "H1'"  . A   A 1 505  ? 192.095 210.813 174.676 1.00 0.00 0  509  A   A "H1'"  509  A   A "H1'"  1  1
ATOM 16300 H H8     . A   A 1 505  ? 193.175 207.855 176.759 1.00 0.00 0  509  A   A H8     509  A   A H8     1  1
ATOM 16301 H H61    . A   A 1 505  ? 197.228 206.714 174.326 1.00 0.00 0  509  A   A H61    509  A   A H61    1  1
ATOM 16302 H H62    . A   A 1 505  ? 197.908 207.260 172.810 1.00 0.00 0  509  A   A H62    509  A   A H62    1  1
ATOM 16303 H H2     . A   A 1 505  ? 195.066 210.292 171.127 1.00 0.00 0  509  A   A H2     509  A   A H2     1  1
ATOM 16304 P P      . A   A 1 506  ? 188.127 206.704 175.445 1.00 0.00 0  510  A   A P      510  A   A P      1  1
ATOM 16305 O OP1    . A   A 1 506  ? 186.732 206.723 175.955 1.00 0.00 0  510  A   A OP1    510  A   A O1P    1  1
ATOM 16306 O OP2    . A   A 1 506  ? 189.132 205.827 176.092 1.00 0.00 -1 510  A   A OP2    510  A   A O2P    1  1
ATOM 16307 O "O5'"  . A   A 1 506  ? 188.062 206.392 173.875 1.00 0.00 0  510  A   A "O5'"  510  A   A "O5'"  1  1
ATOM 16308 C "C5'"  . A   A 1 506  ? 187.350 207.159 172.986 1.00 0.00 0  510  A   A "C5'"  510  A   A "C5'"  1  1
ATOM 16309 C "C4'"  . A   A 1 506  ? 187.841 206.898 171.569 1.00 0.00 0  510  A   A "C4'"  510  A   A "C4'"  1  1
ATOM 16310 O "O4'"  . A   A 1 506  ? 189.274 207.288 171.508 1.00 0.00 0  510  A   A "O4'"  510  A   A "O4'"  1  1
ATOM 16311 C "C3'"  . A   A 1 506  ? 187.789 205.455 171.140 1.00 0.00 0  510  A   A "C3'"  510  A   A "C3'"  1  1
ATOM 16312 O "O3'"  . A   A 1 506  ? 186.535 205.163 170.624 1.00 0.00 0  510  A   A "O3'"  510  A   A "O3'"  1  1
ATOM 16313 C "C2'"  . A   A 1 506  ? 188.939 205.351 170.128 1.00 0.00 0  510  A   A "C2'"  510  A   A "C2'"  1  1
ATOM 16314 O "O2'"  . A   A 1 506  ? 188.465 205.820 168.839 1.00 0.00 0  510  A   A "O2'"  510  A   A "O2'"  1  1
ATOM 16315 C "C1'"  . A   A 1 506  ? 189.945 206.365 170.670 1.00 0.00 0  510  A   A "C1'"  510  A   A "C1'"  1  1
ATOM 16316 N N9     . A   A 1 506  ? 191.000 205.758 171.443 1.00 0.00 0  510  A   A N9     510  A   A N9     1  1
ATOM 16317 C C8     . A   A 1 506  ? 190.863 204.842 172.488 1.00 0.00 0  510  A   A C8     510  A   A C8     1  1
ATOM 16318 N N7     . A   A 1 506  ? 192.001 204.494 173.035 1.00 0.00 0  510  A   A N7     510  A   A N7     1  1
ATOM 16319 C C5     . A   A 1 506  ? 192.950 205.209 172.318 1.00 0.00 0  510  A   A C5     510  A   A C5     1  1
ATOM 16320 C C6     . A   A 1 506  ? 194.350 205.281 172.410 1.00 0.00 0  510  A   A C6     510  A   A C6     1  1
ATOM 16321 N N6     . A   A 1 506  ? 195.071 204.603 173.306 1.00 0.00 0  510  A   A N6     510  A   A N6     1  1
ATOM 16322 N N1     . A   A 1 506  ? 194.993 206.085 171.539 1.00 0.00 0  510  A   A N1     510  A   A N1     1  1
ATOM 16323 C C2     . A   A 1 506  ? 194.275 206.772 170.642 1.00 0.00 0  510  A   A C2     510  A   A C2     1  1
ATOM 16324 N N3     . A   A 1 506  ? 192.956 206.789 170.462 1.00 0.00 0  510  A   A N3     510  A   A N3     1  1
ATOM 16325 C C4     . A   A 1 506  ? 192.344 205.978 171.340 1.00 0.00 0  510  A   A C4     510  A   A C4     1  1
ATOM 16326 H "H5'"  . A   A 1 506  ? 187.483 208.215 173.220 1.00 0.00 0  510  A   A "H5'"  510  A   A "H5'"  1  1
ATOM 16327 H "H5''" . A   A 1 506  ? 186.291 206.910 173.048 1.00 0.00 0  510  A   A "H5''" 510  A   A "H5''" 1  1
ATOM 16328 H "H4'"  . A   A 1 506  ? 187.204 207.459 170.885 1.00 0.00 0  510  A   A "H4'"  510  A   A "H4'"  1  1
ATOM 16329 H "H3'"  . A   A 1 506  ? 187.925 204.784 171.989 1.00 0.00 0  510  A   A "H3'"  510  A   A "H3'"  1  1
ATOM 16330 H "H2'"  . A   A 1 506  ? 189.347 204.341 170.091 1.00 0.00 0  510  A   A "H2'"  510  A   A "H2'"  1  1
ATOM 16331 H "HO2'" . A   A 1 506  ? 188.300 205.049 168.296 1.00 0.00 0  510  A   A "HO2'" 510  A   A "HO2'" 1  1
ATOM 16332 H "H1'"  . A   A 1 506  ? 190.411 206.944 169.872 1.00 0.00 0  510  A   A "H1'"  510  A   A "H1'"  1  1
ATOM 16333 H H8     . A   A 1 506  ? 189.908 204.456 172.814 1.00 0.00 0  510  A   A H8     510  A   A H8     1  1
ATOM 16334 H H61    . A   A 1 506  ? 194.609 203.995 173.969 1.00 0.00 0  510  A   A H61    510  A   A H61    1  1
ATOM 16335 H H62    . A   A 1 506  ? 196.076 204.697 173.322 1.00 0.00 0  510  A   A H62    510  A   A H62    1  1
ATOM 16336 H H2     . A   A 1 506  ? 194.849 207.404 169.964 1.00 0.00 0  510  A   A H2     510  A   A H2     1  1
ATOM 16337 P P      . C   A 1 507  ? 185.609 204.047 171.387 1.00 0.00 0  511  C   A P      511  C   A P      1  1
ATOM 16338 O OP1    . C   A 1 507  ? 184.201 204.518 171.336 1.00 0.00 0  511  C   A OP1    511  C   A O1P    1  1
ATOM 16339 O OP2    . C   A 1 507  ? 186.234 203.744 172.701 1.00 0.00 -1 511  C   A OP2    511  C   A O2P    1  1
ATOM 16340 O "O5'"  . C   A 1 507  ? 185.747 202.745 170.497 1.00 0.00 0  511  C   A "O5'"  511  C   A "O5'"  1  1
ATOM 16341 C "C5'"  . C   A 1 507  ? 185.483 201.467 170.988 1.00 0.00 0  511  C   A "C5'"  511  C   A "C5'"  1  1
ATOM 16342 C "C4'"  . C   A 1 507  ? 184.853 200.603 169.882 1.00 0.00 0  511  C   A "C4'"  511  C   A "C4'"  1  1
ATOM 16343 O "O4'"  . C   A 1 507  ? 185.641 200.788 168.675 1.00 0.00 0  511  C   A "O4'"  511  C   A "O4'"  1  1
ATOM 16344 C "C3'"  . C   A 1 507  ? 184.867 199.057 170.101 1.00 0.00 0  511  C   A "C3'"  511  C   A "C3'"  1  1
ATOM 16345 O "O3'"  . C   A 1 507  ? 183.673 198.540 169.638 1.00 0.00 0  511  C   A "O3'"  511  C   A "O3'"  1  1
ATOM 16346 C "C2'"  . C   A 1 507  ? 186.086 198.615 169.366 1.00 0.00 0  511  C   A "C2'"  511  C   A "C2'"  1  1
ATOM 16347 O "O2'"  . C   A 1 507  ? 185.928 197.252 168.885 1.00 0.00 0  511  C   A "O2'"  511  C   A "O2'"  1  1
ATOM 16348 C "C1'"  . C   A 1 507  ? 186.037 199.541 168.186 1.00 0.00 0  511  C   A "C1'"  511  C   A "C1'"  1  1
ATOM 16349 N N1     . C   A 1 507  ? 187.330 199.740 167.451 1.00 0.00 0  511  C   A N1     511  C   A N1     1  1
ATOM 16350 C C2     . C   A 1 507  ? 187.225 199.921 166.076 1.00 0.00 0  511  C   A C2     511  C   A C2     1  1
ATOM 16351 O O2     . C   A 1 507  ? 186.108 199.972 165.613 1.00 0.00 0  511  C   A O2     511  C   A O2     1  1
ATOM 16352 N N3     . C   A 1 507  ? 188.360 200.051 165.385 1.00 0.00 0  511  C   A N3     511  C   A N3     1  1
ATOM 16353 C C4     . C   A 1 507  ? 189.539 200.010 165.944 1.00 0.00 0  511  C   A C4     511  C   A C4     1  1
ATOM 16354 N N4     . C   A 1 507  ? 190.631 200.132 165.177 1.00 0.00 0  511  C   A N4     511  C   A N4     1  1
ATOM 16355 C C5     . C   A 1 507  ? 189.667 199.844 167.359 1.00 0.00 0  511  C   A C5     511  C   A C5     1  1
ATOM 16356 C C6     . C   A 1 507  ? 188.531 199.712 168.061 1.00 0.00 0  511  C   A C6     511  C   A C6     1  1
ATOM 16357 H "H5'"  . C   A 1 507  ? 184.791 201.530 171.829 1.00 0.00 0  511  C   A "H5'"  511  C   A "H5'"  1  1
ATOM 16358 H "H5''" . C   A 1 507  ? 186.409 201.000 171.322 1.00 0.00 0  511  C   A "H5''" 511  C   A "H5''" 1  1
ATOM 16359 H "H4'"  . C   A 1 507  ? 183.810 200.903 169.775 1.00 0.00 0  511  C   A "H4'"  511  C   A "H4'"  1  1
ATOM 16360 H "H3'"  . C   A 1 507  ? 184.910 198.806 171.161 1.00 0.00 0  511  C   A "H3'"  511  C   A "H3'"  1  1
ATOM 16361 H "H2'"  . C   A 1 507  ? 186.985 198.754 169.967 1.00 0.00 0  511  C   A "H2'"  511  C   A "H2'"  1  1
ATOM 16362 H "HO2'" . C   A 1 507  ? 185.093 196.928 169.222 1.00 0.00 0  511  C   A "HO2'" 511  C   A "HO2'" 1  1
ATOM 16363 H "H1'"  . C   A 1 507  ? 185.286 199.234 167.458 1.00 0.00 0  511  C   A "H1'"  511  C   A "H1'"  1  1
ATOM 16364 H H41    . C   A 1 507  ? 191.549 200.106 165.597 1.00 0.00 0  511  C   A H41    511  C   A H41    1  1
ATOM 16365 H H42    . C   A 1 507  ? 190.536 200.249 164.178 1.00 0.00 0  511  C   A H42    511  C   A H42    1  1
ATOM 16366 H H5     . C   A 1 507  ? 190.643 199.825 167.844 1.00 0.00 0  511  C   A H5     511  C   A H5     1  1
ATOM 16367 H H6     . C   A 1 507  ? 188.582 199.582 169.142 1.00 0.00 0  511  C   A H6     511  C   A H6     1  1
ATOM 16368 P P      . U   A 1 508  ? 183.055 197.183 170.125 1.00 0.00 0  512  U   A P      512  U   A P      1  1
ATOM 16369 O OP1    . U   A 1 508  ? 181.933 197.538 171.030 1.00 0.00 0  512  U   A OP1    512  U   A O1P    1  1
ATOM 16370 O OP2    . U   A 1 508  ? 184.152 196.314 170.620 1.00 0.00 -1 512  U   A OP2    512  U   A O2P    1  1
ATOM 16371 O "O5'"  . U   A 1 508  ? 182.454 196.507 168.799 1.00 0.00 0  512  U   A "O5'"  512  U   A "O5'"  1  1
ATOM 16372 C "C5'"  . U   A 1 508  ? 183.147 195.536 168.093 1.00 0.00 0  512  U   A "C5'"  512  U   A "C5'"  1  1
ATOM 16373 C "C4'"  . U   A 1 508  ? 182.958 195.754 166.589 1.00 0.00 0  512  U   A "C4'"  512  U   A "C4'"  1  1
ATOM 16374 O "O4'"  . U   A 1 508  ? 183.832 196.860 166.169 1.00 0.00 0  512  U   A "O4'"  512  U   A "O4'"  1  1
ATOM 16375 C "C3'"  . U   A 1 508  ? 183.372 194.587 165.699 1.00 0.00 0  512  U   A "C3'"  512  U   A "C3'"  1  1
ATOM 16376 O "O3'"  . U   A 1 508  ? 182.326 193.676 165.590 1.00 0.00 0  512  U   A "O3'"  512  U   A "O3'"  1  1
ATOM 16377 C "C2'"  . U   A 1 508  ? 183.749 195.267 164.380 1.00 0.00 0  512  U   A "C2'"  512  U   A "C2'"  1  1
ATOM 16378 O "O2'"  . U   A 1 508  ? 182.556 195.521 163.611 1.00 0.00 0  512  U   A "O2'"  512  U   A "O2'"  1  1
ATOM 16379 C "C1'"  . U   A 1 508  ? 184.286 196.622 164.847 1.00 0.00 0  512  U   A "C1'"  512  U   A "C1'"  1  1
ATOM 16380 N N1     . U   A 1 508  ? 185.760 196.688 164.834 1.00 0.00 0  512  U   A N1     512  U   A N1     1  1
ATOM 16381 C C2     . U   A 1 508  ? 186.382 196.812 163.616 1.00 0.00 0  512  U   A C2     512  U   A C2     1  1
ATOM 16382 O O2     . U   A 1 508  ? 185.771 196.843 162.559 1.00 0.00 0  512  U   A O2     512  U   A O2     1  1
ATOM 16383 N N3     . U   A 1 508  ? 187.751 196.902 163.667 1.00 0.00 0  512  U   A N3     512  U   A N3     1  1
ATOM 16384 C C4     . U   A 1 508  ? 188.547 196.875 164.798 1.00 0.00 0  512  U   A C4     512  U   A C4     1  1
ATOM 16385 O O4     . U   A 1 508  ? 189.767 196.985 164.675 1.00 0.00 0  512  U   A O4     512  U   A O4     1  1
ATOM 16386 C C5     . U   A 1 508  ? 187.822 196.728 166.016 1.00 0.00 0  512  U   A C5     512  U   A C5     1  1
ATOM 16387 C C6     . U   A 1 508  ? 186.483 196.640 166.015 1.00 0.00 0  512  U   A C6     512  U   A C6     1  1
ATOM 16388 H "H5'"  . U   A 1 508  ? 182.775 194.548 168.360 1.00 0.00 0  512  U   A "H5'"  512  U   A "H5'"  1  1
ATOM 16389 H "H5''" . U   A 1 508  ? 184.209 195.594 168.331 1.00 0.00 0  512  U   A "H5''" 512  U   A "H5''" 1  1
ATOM 16390 H "H4'"  . U   A 1 508  ? 181.900 195.937 166.407 1.00 0.00 0  512  U   A "H4'"  512  U   A "H4'"  1  1
ATOM 16391 H "H3'"  . U   A 1 508  ? 184.206 194.033 166.131 1.00 0.00 0  512  U   A "H3'"  512  U   A "H3'"  1  1
ATOM 16392 H "H2'"  . U   A 1 508  ? 184.495 194.690 163.834 1.00 0.00 0  512  U   A "H2'"  512  U   A "H2'"  1  1
ATOM 16393 H "HO2'" . U   A 1 508  ? 182.585 196.439 163.339 1.00 0.00 0  512  U   A "HO2'" 512  U   A "HO2'" 1  1
ATOM 16394 H "H1'"  . U   A 1 508  ? 183.912 197.441 164.232 1.00 0.00 0  512  U   A "H1'"  512  U   A "H1'"  1  1
ATOM 16395 H H3     . U   A 1 508  ? 188.229 196.997 162.782 1.00 0.00 0  512  U   A H3     512  U   A H3     1  1
ATOM 16396 H H5     . U   A 1 508  ? 188.363 196.688 166.962 1.00 0.00 0  512  U   A H5     512  U   A H5     1  1
ATOM 16397 H H6     . U   A 1 508  ? 185.954 196.529 166.961 1.00 0.00 0  512  U   A H6     512  U   A H6     1  1
ATOM 16398 P P      . C   A 1 509  ? 182.598 192.178 165.080 1.00 0.00 0  513  C   A P      513  C   A P      1  1
ATOM 16399 O OP1    . C   A 1 509  ? 181.306 191.449 165.084 1.00 0.00 0  513  C   A OP1    513  C   A O1P    1  1
ATOM 16400 O OP2    . C   A 1 509  ? 183.751 191.637 165.844 1.00 0.00 -1 513  C   A OP2    513  C   A O2P    1  1
ATOM 16401 O "O5'"  . C   A 1 509  ? 183.001 192.407 163.546 1.00 0.00 0  513  C   A "O5'"  513  C   A "O5'"  1  1
ATOM 16402 C "C5'"  . C   A 1 509  ? 182.099 192.745 162.579 1.00 0.00 0  513  C   A "C5'"  513  C   A "C5'"  1  1
ATOM 16403 C "C4'"  . C   A 1 509  ? 182.735 192.607 161.213 1.00 0.00 0  513  C   A "C4'"  513  C   A "C4'"  1  1
ATOM 16404 O "O4'"  . C   A 1 509  ? 183.703 193.743 161.028 1.00 0.00 0  513  C   A "O4'"  513  C   A "O4'"  1  1
ATOM 16405 C "C3'"  . C   A 1 509  ? 183.530 191.351 161.037 1.00 0.00 0  513  C   A "C3'"  513  C   A "C3'"  1  1
ATOM 16406 O "O3'"  . C   A 1 509  ? 182.739 190.302 160.612 1.00 0.00 0  513  C   A "O3'"  513  C   A "O3'"  1  1
ATOM 16407 C "C2'"  . C   A 1 509  ? 184.593 191.755 160.001 1.00 0.00 0  513  C   A "C2'"  513  C   A "C2'"  1  1
ATOM 16408 O "O2'"  . C   A 1 509  ? 184.037 191.690 158.661 1.00 0.00 0  513  C   A "O2'"  513  C   A "O2'"  1  1
ATOM 16409 C "C1'"  . C   A 1 509  ? 184.815 193.243 160.313 1.00 0.00 0  513  C   A "C1'"  513  C   A "C1'"  1  1
ATOM 16410 N N1     . C   A 1 509  ? 186.014 193.462 161.101 1.00 0.00 0  513  C   A N1     513  C   A N1     1  1
ATOM 16411 C C2     . C   A 1 509  ? 187.218 193.717 160.475 1.00 0.00 0  513  C   A C2     513  C   A C2     1  1
ATOM 16412 O O2     . C   A 1 509  ? 187.228 193.767 159.237 1.00 0.00 0  513  C   A O2     513  C   A O2     1  1
ATOM 16413 N N3     . C   A 1 509  ? 188.339 193.909 161.210 1.00 0.00 0  513  C   A N3     513  C   A N3     1  1
ATOM 16414 C C4     . C   A 1 509  ? 188.273 193.848 162.537 1.00 0.00 0  513  C   A C4     513  C   A C4     1  1
ATOM 16415 N N4     . C   A 1 509  ? 189.407 194.039 163.226 1.00 0.00 0  513  C   A N4     513  C   A N4     1  1
ATOM 16416 C C5     . C   A 1 509  ? 187.056 193.594 163.234 1.00 0.00 0  513  C   A C5     513  C   A C5     1  1
ATOM 16417 C C6     . C   A 1 509  ? 185.956 193.405 162.488 1.00 0.00 0  513  C   A C6     513  C   A C6     1  1
ATOM 16418 H "H5'"  . C   A 1 509  ? 181.775 193.776 162.720 1.00 0.00 0  513  C   A "H5'"  513  C   A "H5'"  1  1
ATOM 16419 H "H5''" . C   A 1 509  ? 181.231 192.088 162.637 1.00 0.00 0  513  C   A "H5''" 513  C   A "H5''" 1  1
ATOM 16420 H "H4'"  . C   A 1 509  ? 181.936 192.587 160.471 1.00 0.00 0  513  C   A "H4'"  513  C   A "H4'"  1  1
ATOM 16421 H "H3'"  . C   A 1 509  ? 183.974 191.026 161.978 1.00 0.00 0  513  C   A "H3'"  513  C   A "H3'"  1  1
ATOM 16422 H "H2'"  . C   A 1 509  ? 185.504 191.167 160.115 1.00 0.00 0  513  C   A "H2'"  513  C   A "H2'"  1  1
ATOM 16423 H "HO2'" . C   A 1 509  ? 183.124 191.414 158.745 1.00 0.00 0  513  C   A "HO2'" 513  C   A "HO2'" 1  1
ATOM 16424 H "H1'"  . C   A 1 509  ? 184.901 193.840 159.405 1.00 0.00 0  513  C   A "H1'"  513  C   A "H1'"  1  1
ATOM 16425 H H41    . C   A 1 509  ? 189.397 194.002 164.236 1.00 0.00 0  513  C   A H41    513  C   A H41    1  1
ATOM 16426 H H42    . C   A 1 509  ? 190.272 194.219 162.736 1.00 0.00 0  513  C   A H42    513  C   A H42    1  1
ATOM 16427 H H5     . C   A 1 509  ? 187.020 193.555 164.322 1.00 0.00 0  513  C   A H5     513  C   A H5     1  1
ATOM 16428 H H6     . C   A 1 509  ? 185.005 193.204 162.980 1.00 0.00 0  513  C   A H6     513  C   A H6     1  1
ATOM 16429 P P      . C   A 1 510  ? 183.402 188.813 160.489 1.00 0.00 0  514  C   A P      514  C   A P      1  1
ATOM 16430 O OP1    . C   A 1 510  ? 182.312 187.809 160.418 1.00 0.00 0  514  C   A OP1    514  C   A O1P    1  1
ATOM 16431 O OP2    . C   A 1 510  ? 184.455 188.683 161.531 1.00 0.00 -1 514  C   A OP2    514  C   A O2P    1  1
ATOM 16432 O "O5'"  . C   A 1 510  ? 184.167 188.869 159.022 1.00 0.00 0  514  C   A "O5'"  514  C   A "O5'"  1  1
ATOM 16433 C "C5'"  . C   A 1 510  ? 185.175 187.993 158.767 1.00 0.00 0  514  C   A "C5'"  514  C   A "C5'"  1  1
ATOM 16434 C "C4'"  . C   A 1 510  ? 186.074 188.548 157.692 1.00 0.00 0  514  C   A "C4'"  514  C   A "C4'"  1  1
ATOM 16435 O "O4'"  . C   A 1 510  ? 186.418 189.977 158.052 1.00 0.00 0  514  C   A "O4'"  514  C   A "O4'"  1  1
ATOM 16436 C "C3'"  . C   A 1 510  ? 187.382 187.821 157.564 1.00 0.00 0  514  C   A "C3'"  514  C   A "C3'"  1  1
ATOM 16437 O "O3'"  . C   A 1 510  ? 187.237 186.784 156.682 1.00 0.00 0  514  C   A "O3'"  514  C   A "O3'"  1  1
ATOM 16438 C "C2'"  . C   A 1 510  ? 188.361 188.922 157.108 1.00 0.00 0  514  C   A "C2'"  514  C   A "C2'"  1  1
ATOM 16439 O "O2'"  . C   A 1 510  ? 188.237 189.127 155.664 1.00 0.00 0  514  C   A "O2'"  514  C   A "O2'"  1  1
ATOM 16440 C "C1'"  . C   A 1 510  ? 187.796 190.171 157.795 1.00 0.00 0  514  C   A "C1'"  514  C   A "C1'"  1  1
ATOM 16441 N N1     . C   A 1 510  ? 188.447 190.468 159.055 1.00 0.00 0  514  C   A N1     514  C   A N1     1  1
ATOM 16442 C C2     . C   A 1 510  ? 189.807 190.734 159.110 1.00 0.00 0  514  C   A C2     514  C   A C2     1  1
ATOM 16443 O O2     . C   A 1 510  ? 190.447 190.754 158.052 1.00 0.00 0  514  C   A O2     514  C   A O2     1  1
ATOM 16444 N N3     . C   A 1 510  ? 190.397 190.979 160.303 1.00 0.00 0  514  C   A N3     514  C   A N3     1  1
ATOM 16445 C C4     . C   A 1 510  ? 189.670 190.955 161.415 1.00 0.00 0  514  C   A C4     514  C   A C4     1  1
ATOM 16446 N N4     . C   A 1 510  ? 190.293 191.200 162.579 1.00 0.00 0  514  C   A N4     514  C   A N4     1  1
ATOM 16447 C C5     . C   A 1 510  ? 188.272 190.684 161.413 1.00 0.00 0  514  C   A C5     514  C   A C5     1  1
ATOM 16448 C C6     . C   A 1 510  ? 187.702 190.441 160.224 1.00 0.00 0  514  C   A C6     514  C   A C6     1  1
ATOM 16449 H "H5'"  . C   A 1 510  ? 184.762 187.042 158.430 1.00 0.00 0  514  C   A "H5'"  514  C   A "H5'"  1  1
ATOM 16450 H "H5''" . C   A 1 510  ? 185.760 187.828 159.671 1.00 0.00 0  514  C   A "H5''" 514  C   A "H5''" 1  1
ATOM 16451 H "H4'"  . C   A 1 510  ? 185.557 188.449 156.738 1.00 0.00 0  514  C   A "H4'"  514  C   A "H4'"  1  1
ATOM 16452 H "H3'"  . C   A 1 510  ? 187.680 187.369 158.510 1.00 0.00 0  514  C   A "H3'"  514  C   A "H3'"  1  1
ATOM 16453 H "H2'"  . C   A 1 510  ? 189.382 188.702 157.421 1.00 0.00 0  514  C   A "H2'"  514  C   A "H2'"  1  1
ATOM 16454 H "HO2'" . C   A 1 510  ? 188.141 188.264 155.262 1.00 0.00 0  514  C   A "HO2'" 514  C   A "HO2'" 1  1
ATOM 16455 H "H1'"  . C   A 1 510  ? 187.878 191.055 157.163 1.00 0.00 0  514  C   A "H1'"  514  C   A "H1'"  1  1
ATOM 16456 H H41    . C   A 1 510  ? 189.771 191.191 163.443 1.00 0.00 0  514  C   A H41    514  C   A H41    1  1
ATOM 16457 H H42    . C   A 1 510  ? 191.285 191.393 162.590 1.00 0.00 0  514  C   A H42    514  C   A H42    1  1
ATOM 16458 H H5     . C   A 1 510  ? 187.692 190.674 162.336 1.00 0.00 0  514  C   A H5     514  C   A H5     1  1
ATOM 16459 H H6     . C   A 1 510  ? 186.635 190.220 160.177 1.00 0.00 0  514  C   A H6     514  C   A H6     1  1
ATOM 16460 P P      . G   A 1 511  ? 187.418 185.246 157.234 1.00 0.00 0  515  G   A P      515  G   A P      1  1
ATOM 16461 O OP1    . G   A 1 511  ? 186.627 184.342 156.363 1.00 0.00 0  515  G   A OP1    515  G   A O1P    1  1
ATOM 16462 O OP2    . G   A 1 511  ? 187.164 185.262 158.698 1.00 0.00 -1 515  G   A OP2    515  G   A O2P    1  1
ATOM 16463 O "O5'"  . G   A 1 511  ? 188.980 184.961 156.977 1.00 0.00 0  515  G   A "O5'"  515  G   A "O5'"  1  1
ATOM 16464 C "C5'"  . G   A 1 511  ? 189.564 185.248 155.754 1.00 0.00 0  515  G   A "C5'"  515  G   A "C5'"  1  1
ATOM 16465 C "C4'"  . G   A 1 511  ? 191.025 185.656 155.960 1.00 0.00 0  515  G   A "C4'"  515  G   A "C4'"  1  1
ATOM 16466 O "O4'"  . G   A 1 511  ? 191.051 186.919 156.701 1.00 0.00 0  515  G   A "O4'"  515  G   A "O4'"  1  1
ATOM 16467 C "C3'"  . G   A 1 511  ? 191.862 184.706 156.809 1.00 0.00 0  515  G   A "C3'"  515  G   A "C3'"  1  1
ATOM 16468 O "O3'"  . G   A 1 511  ? 192.362 183.641 156.046 1.00 0.00 0  515  G   A "O3'"  515  G   A "O3'"  1  1
ATOM 16469 C "C2'"  . G   A 1 511  ? 192.958 185.617 157.361 1.00 0.00 0  515  G   A "C2'"  515  G   A "C2'"  1  1
ATOM 16470 O "O2'"  . G   A 1 511  ? 194.018 185.762 156.394 1.00 0.00 0  515  G   A "O2'"  515  G   A "O2'"  1  1
ATOM 16471 C "C1'"  . G   A 1 511  ? 192.255 186.978 157.446 1.00 0.00 0  515  G   A "C1'"  515  G   A "C1'"  1  1
ATOM 16472 N N9     . G   A 1 511  ? 191.907 187.376 158.809 1.00 0.00 0  515  G   A N9     515  G   A N9     1  1
ATOM 16473 C C8     . G   A 1 511  ? 190.669 187.516 159.377 1.00 0.00 0  515  G   A C8     515  G   A C8     1  1
ATOM 16474 N N7     . G   A 1 511  ? 190.689 187.986 160.592 1.00 0.00 0  515  G   A N7     515  G   A N7     1  1
ATOM 16475 C C5     . G   A 1 511  ? 192.048 188.159 160.856 1.00 0.00 0  515  G   A C5     515  G   A C5     1  1
ATOM 16476 C C6     . G   A 1 511  ? 192.701 188.637 161.978 1.00 0.00 0  515  G   A C6     515  G   A C6     1  1
ATOM 16477 O O6     . G   A 1 511  ? 192.210 189.055 163.073 1.00 0.00 0  515  G   A O6     515  G   A O6     1  1
ATOM 16478 N N1     . G   A 1 511  ? 194.092 188.650 161.861 1.00 0.00 0  515  G   A N1     515  G   A N1     1  1
ATOM 16479 C C2     . G   A 1 511  ? 194.717 188.224 160.719 1.00 0.00 0  515  G   A C2     515  G   A C2     1  1
ATOM 16480 N N2     . G   A 1 511  ? 196.087 188.302 160.765 1.00 0.00 0  515  G   A N2     515  G   A N2     1  1
ATOM 16481 N N3     . G   A 1 511  ? 194.153 187.776 159.648 1.00 0.00 0  515  G   A N3     515  G   A N3     1  1
ATOM 16482 C C4     . G   A 1 511  ? 192.811 187.770 159.778 1.00 0.00 0  515  G   A C4     515  G   A C4     1  1
ATOM 16483 H "H5'"  . G   A 1 511  ? 189.029 186.066 155.272 1.00 0.00 0  515  G   A "H5'"  515  G   A "H5'"  1  1
ATOM 16484 H "H5''" . G   A 1 511  ? 189.526 184.369 155.111 1.00 0.00 0  515  G   A "H5''" 515  G   A "H5''" 1  1
ATOM 16485 H "H4'"  . G   A 1 511  ? 191.499 185.713 154.980 1.00 0.00 0  515  G   A "H4'"  515  G   A "H4'"  1  1
ATOM 16486 H "H3'"  . G   A 1 511  ? 191.265 184.251 157.600 1.00 0.00 0  515  G   A "H3'"  515  G   A "H3'"  1  1
ATOM 16487 H "H2'"  . G   A 1 511  ? 193.311 185.271 158.332 1.00 0.00 0  515  G   A "H2'"  515  G   A "H2'"  1  1
ATOM 16488 H "HO2'" . G   A 1 511  ? 194.303 184.880 156.154 1.00 0.00 0  515  G   A "HO2'" 515  G   A "HO2'" 1  1
ATOM 16489 H "H1'"  . G   A 1 511  ? 192.857 187.776 157.011 1.00 0.00 0  515  G   A "H1'"  515  G   A "H1'"  1  1
ATOM 16490 H H8     . G   A 1 511  ? 189.755 187.259 158.862 1.00 0.00 0  515  G   A H8     515  G   A H8     1  1
ATOM 16491 H H1     . G   A 1 511  ? 194.649 188.980 162.636 1.00 0.00 0  515  G   A H1     515  G   A H1     1  1
ATOM 16492 H H21    . G   A 1 511  ? 196.637 188.012 159.969 1.00 0.00 0  515  G   A H21    515  G   A H21    1  1
ATOM 16493 H H22    . G   A 1 511  ? 196.545 188.650 161.595 1.00 0.00 0  515  G   A H22    515  G   A H22    1  1
ATOM 16494 P P      . U   A 1 512  ? 192.730 182.246 156.771 1.00 0.00 0  516  U   A P      516  U   A P      1  1
ATOM 16495 O OP1    . U   A 1 512  ? 193.267 181.325 155.739 1.00 0.00 0  516  U   A OP1    516  U   A O1P    1  1
ATOM 16496 O OP2    . U   A 1 512  ? 191.565 181.832 157.593 1.00 0.00 -1 516  U   A OP2    516  U   A O2P    1  1
ATOM 16497 O "O5'"  . U   A 1 512  ? 193.958 182.660 157.721 1.00 0.00 0  516  U   A "O5'"  516  U   A "O5'"  1  1
ATOM 16498 C "C5'"  . U   A 1 512  ? 195.214 182.916 157.248 1.00 0.00 0  516  U   A "C5'"  516  U   A "C5'"  1  1
ATOM 16499 C "C4'"  . U   A 1 512  ? 196.159 183.162 158.408 1.00 0.00 0  516  U   A "C4'"  516  U   A "C4'"  1  1
ATOM 16500 O "O4'"  . U   A 1 512  ? 195.732 184.436 159.075 1.00 0.00 0  516  U   A "O4'"  516  U   A "O4'"  1  1
ATOM 16501 C "C3'"  . U   A 1 512  ? 196.127 182.099 159.448 1.00 0.00 0  516  U   A "C3'"  516  U   A "C3'"  1  1
ATOM 16502 O "O3'"  . U   A 1 512  ? 197.040 181.129 159.154 1.00 0.00 0  516  U   A "O3'"  516  U   A "O3'"  1  1
ATOM 16503 C "C2'"  . U   A 1 512  ? 196.428 182.865 160.762 1.00 0.00 0  516  U   A "C2'"  516  U   A "C2'"  1  1
ATOM 16504 O "O2'"  . U   A 1 512  ? 197.866 182.960 160.917 1.00 0.00 0  516  U   A "O2'"  516  U   A "O2'"  1  1
ATOM 16505 C "C1'"  . U   A 1 512  ? 195.887 184.276 160.475 1.00 0.00 0  516  U   A "C1'"  516  U   A "C1'"  1  1
ATOM 16506 N N1     . U   A 1 512  ? 194.587 184.544 161.091 1.00 0.00 0  516  U   A N1     516  U   A N1     1  1
ATOM 16507 C C2     . U   A 1 512  ? 194.561 185.267 162.253 1.00 0.00 0  516  U   A C2     516  U   A C2     1  1
ATOM 16508 O O2     . U   A 1 512  ? 195.574 185.662 162.805 1.00 0.00 0  516  U   A O2     516  U   A O2     1  1
ATOM 16509 N N3     . U   A 1 512  ? 193.309 185.521 162.758 1.00 0.00 0  516  U   A N3     516  U   A N3     1  1
ATOM 16510 C C4     . U   A 1 512  ? 192.096 185.122 162.221 1.00 0.00 0  516  U   A C4     516  U   A C4     1  1
ATOM 16511 O O4     . U   A 1 512  ? 191.052 185.461 162.773 1.00 0.00 0  516  U   A O4     516  U   A O4     1  1
ATOM 16512 C C5     . U   A 1 512  ? 192.212 184.361 161.020 1.00 0.00 0  516  U   A C5     516  U   A C5     1  1
ATOM 16513 C C6     . U   A 1 512  ? 193.413 184.089 160.492 1.00 0.00 0  516  U   A C6     516  U   A C6     1  1
ATOM 16514 H "H5'"  . U   A 1 512  ? 195.196 183.799 156.610 1.00 0.00 0  516  U   A "H5'"  516  U   A "H5'"  1  1
ATOM 16515 H "H5''" . U   A 1 512  ? 195.572 182.065 156.670 1.00 0.00 0  516  U   A "H5''" 516  U   A "H5''" 1  1
ATOM 16516 H "H4'"  . U   A 1 512  ? 197.174 183.194 158.012 1.00 0.00 0  516  U   A "H4'"  516  U   A "H4'"  1  1
ATOM 16517 H "H3'"  . U   A 1 512  ? 195.159 181.598 159.474 1.00 0.00 0  516  U   A "H3'"  516  U   A "H3'"  1  1
ATOM 16518 H "H2'"  . U   A 1 512  ? 195.936 182.398 161.616 1.00 0.00 0  516  U   A "H2'"  516  U   A "H2'"  1  1
ATOM 16519 H "HO2'" . U   A 1 512  ? 198.213 183.337 160.109 1.00 0.00 0  516  U   A "HO2'" 516  U   A "HO2'" 1  1
ATOM 16520 H "H1'"  . U   A 1 512  ? 196.577 185.052 160.807 1.00 0.00 0  516  U   A "H1'"  516  U   A "H1'"  1  1
ATOM 16521 H H3     . U   A 1 512  ? 193.268 186.056 163.613 1.00 0.00 0  516  U   A H3     516  U   A H3     1  1
ATOM 16522 H H5     . U   A 1 512  ? 191.312 183.996 160.526 1.00 0.00 0  516  U   A H5     516  U   A H5     1  1
ATOM 16523 H H6     . U   A 1 512  ? 193.474 183.501 159.577 1.00 0.00 0  516  U   A H6     516  U   A H6     1  1
ATOM 16524 P P      . G   A 1 513  ? 196.671 179.554 159.354 1.00 0.00 0  517  G   A P      517  G   A P      1  1
ATOM 16525 O OP1    . G   A 1 513  ? 197.744 178.740 158.731 1.00 0.00 0  517  G   A OP1    517  G   A O1P    1  1
ATOM 16526 O OP2    . G   A 1 513  ? 195.261 179.361 158.928 1.00 0.00 -1 517  G   A OP2    517  G   A O2P    1  1
ATOM 16527 O "O5'"  . G   A 1 513  ? 196.768 179.357 160.949 1.00 0.00 0  517  G   A "O5'"  517  G   A "O5'"  1  1
ATOM 16528 C "C5'"  . G   A 1 513  ? 197.894 179.767 161.653 1.00 0.00 0  517  G   A "C5'"  517  G   A "C5'"  1  1
ATOM 16529 C "C4'"  . G   A 1 513  ? 197.615 179.710 163.161 1.00 0.00 0  517  G   A "C4'"  517  G   A "C4'"  1  1
ATOM 16530 O "O4'"  . G   A 1 513  ? 196.496 180.623 163.440 1.00 0.00 0  517  G   A "O4'"  517  G   A "O4'"  1  1
ATOM 16531 C "C3'"  . G   A 1 513  ? 197.162 178.355 163.698 1.00 0.00 0  517  G   A "C3'"  517  G   A "C3'"  1  1
ATOM 16532 O "O3'"  . G   A 1 513  ? 197.685 178.168 164.965 1.00 0.00 0  517  G   A "O3'"  517  G   A "O3'"  1  1
ATOM 16533 C "C2'"  . G   A 1 513  ? 195.654 178.447 163.635 1.00 0.00 0  517  G   A "C2'"  517  G   A "C2'"  1  1
ATOM 16534 O "O2'"  . G   A 1 513  ? 195.075 177.641 164.694 1.00 0.00 0  517  G   A "O2'"  517  G   A "O2'"  1  1
ATOM 16535 C "C1'"  . G   A 1 513  ? 195.434 179.903 163.965 1.00 0.00 0  517  G   A "C1'"  517  G   A "C1'"  1  1
ATOM 16536 N N9     . G   A 1 513  ? 194.197 180.431 163.428 1.00 0.00 0  517  G   A N9     517  G   A N9     1  1
ATOM 16537 C C8     . G   A 1 513  ? 193.764 180.292 162.118 1.00 0.00 0  517  G   A C8     517  G   A C8     1  1
ATOM 16538 N N7     . G   A 1 513  ? 192.627 180.863 161.872 1.00 0.00 0  517  G   A N7     517  G   A N7     1  1
ATOM 16539 C C5     . G   A 1 513  ? 192.274 181.426 163.104 1.00 0.00 0  517  G   A C5     517  G   A C5     1  1
ATOM 16540 C C6     . G   A 1 513  ? 191.156 182.172 163.475 1.00 0.00 0  517  G   A C6     517  G   A C6     1  1
ATOM 16541 O O6     . G   A 1 513  ? 190.174 182.522 162.771 1.00 0.00 0  517  G   A O6     517  G   A O6     1  1
ATOM 16542 N N1     . G   A 1 513  ? 191.161 182.565 164.821 1.00 0.00 0  517  G   A N1     517  G   A N1     1  1
ATOM 16543 C C2     . G   A 1 513  ? 192.197 182.226 165.667 1.00 0.00 0  517  G   A C2     517  G   A C2     1  1
ATOM 16544 N N2     . G   A 1 513  ? 192.049 182.686 166.943 1.00 0.00 0  517  G   A N2     517  G   A N2     1  1
ATOM 16545 N N3     . G   A 1 513  ? 193.256 181.532 165.356 1.00 0.00 0  517  G   A N3     517  G   A N3     1  1
ATOM 16546 C C4     . G   A 1 513  ? 193.234 181.162 164.058 1.00 0.00 0  517  G   A C4     517  G   A C4     1  1
ATOM 16547 H "H5'"  . G   A 1 513  ? 198.151 180.790 161.376 1.00 0.00 0  517  G   A "H5'"  517  G   A "H5'"  1  1
ATOM 16548 H "H5''" . G   A 1 513  ? 198.734 179.113 161.420 1.00 0.00 0  517  G   A "H5''" 517  G   A "H5''" 1  1
ATOM 16549 H "H4'"  . G   A 1 513  ? 198.536 179.972 163.683 1.00 0.00 0  517  G   A "H4'"  517  G   A "H4'"  1  1
ATOM 16550 H "H3'"  . G   A 1 513  ? 197.552 177.538 163.091 1.00 0.00 0  517  G   A "H3'"  517  G   A "H3'"  1  1
ATOM 16551 H "H2'"  . G   A 1 513  ? 195.280 178.185 162.646 1.00 0.00 0  517  G   A "H2'"  517  G   A "H2'"  1  1
ATOM 16552 H "HO2'" . G   A 1 513  ? 194.854 178.233 165.412 1.00 0.00 0  517  G   A "HO2'" 517  G   A "HO2'" 1  1
ATOM 16553 H "H1'"  . G   A 1 513  ? 195.432 180.081 165.040 1.00 0.00 0  517  G   A "H1'"  517  G   A "H1'"  1  1
ATOM 16554 H H8     . G   A 1 513  ? 194.325 179.754 161.369 1.00 0.00 0  517  G   A H8     517  G   A H8     1  1
ATOM 16555 H H1     . G   A 1 513  ? 190.388 183.109 165.180 1.00 0.00 0  517  G   A H1     517  G   A H1     1  1
ATOM 16556 H H21    . G   A 1 513  ? 192.755 182.487 167.637 1.00 0.00 0  517  G   A H21    517  G   A H21    1  1
ATOM 16557 H H22    . G   A 1 513  ? 191.231 183.224 167.194 1.00 0.00 0  517  G   A H22    517  G   A H22    1  1
ATOM 16558 P P      . C   A 1 514  ? 198.821 177.114 165.286 1.00 0.00 0  518  C   A P      518  C   A P      1  1
ATOM 16559 O OP1    . C   A 1 514  ? 199.204 176.482 163.999 1.00 0.00 0  518  C   A OP1    518  C   A O1P    1  1
ATOM 16560 O OP2    . C   A 1 514  ? 198.369 176.263 166.417 1.00 0.00 -1 518  C   A OP2    518  C   A O2P    1  1
ATOM 16561 O "O5'"  . C   A 1 514  ? 200.028 178.022 165.811 1.00 0.00 0  518  C   A "O5'"  518  C   A "O5'"  1  1
ATOM 16562 C "C5'"  . C   A 1 514  ? 199.873 178.883 166.887 1.00 0.00 0  518  C   A "C5'"  518  C   A "C5'"  1  1
ATOM 16563 C "C4'"  . C   A 1 514  ? 201.238 179.178 167.518 1.00 0.00 0  518  C   A "C4'"  518  C   A "C4'"  1  1
ATOM 16564 O "O4'"  . C   A 1 514  ? 201.042 180.200 168.567 1.00 0.00 0  518  C   A "O4'"  518  C   A "O4'"  1  1
ATOM 16565 C "C3'"  . C   A 1 514  ? 201.895 178.003 168.233 1.00 0.00 0  518  C   A "C3'"  518  C   A "C3'"  1  1
ATOM 16566 O "O3'"  . C   A 1 514  ? 203.272 178.075 168.051 1.00 0.00 0  518  C   A "O3'"  518  C   A "O3'"  1  1
ATOM 16567 C "C2'"  . C   A 1 514  ? 201.420 178.166 169.668 1.00 0.00 0  518  C   A "C2'"  518  C   A "C2'"  1  1
ATOM 16568 O "O2'"  . C   A 1 514  ? 202.436 177.594 170.542 1.00 0.00 0  518  C   A "O2'"  518  C   A "O2'"  1  1
ATOM 16569 C "C1'"  . C   A 1 514  ? 201.403 179.668 169.803 1.00 0.00 0  518  C   A "C1'"  518  C   A "C1'"  1  1
ATOM 16570 N N1     . C   A 1 514  ? 200.468 180.142 170.825 1.00 0.00 0  518  C   A N1     518  C   A N1     1  1
ATOM 16571 C C2     . C   A 1 514  ? 200.789 180.039 172.168 1.00 0.00 0  518  C   A C2     518  C   A C2     1  1
ATOM 16572 O O2     . C   A 1 514  ? 201.894 179.575 172.483 1.00 0.00 0  518  C   A O2     518  C   A O2     1  1
ATOM 16573 N N3     . C   A 1 514  ? 199.897 180.456 173.098 1.00 0.00 0  518  C   A N3     518  C   A N3     1  1
ATOM 16574 C C4     . C   A 1 514  ? 198.720 180.945 172.715 1.00 0.00 0  518  C   A C4     518  C   A C4     1  1
ATOM 16575 N N4     . C   A 1 514  ? 197.869 181.348 173.667 1.00 0.00 0  518  C   A N4     518  C   A N4     1  1
ATOM 16576 C C5     . C   A 1 514  ? 198.348 181.053 171.342 1.00 0.00 0  518  C   A C5     518  C   A C5     1  1
ATOM 16577 C C6     . C   A 1 514  ? 199.243 180.639 170.436 1.00 0.00 0  518  C   A C6     518  C   A C6     1  1
ATOM 16578 H "H5'"  . C   A 1 514  ? 199.226 178.426 167.636 1.00 0.00 0  518  C   A "H5'"  518  C   A "H5'"  1  1
ATOM 16579 H "H5''" . C   A 1 514  ? 199.426 179.818 166.551 1.00 0.00 0  518  C   A "H5''" 518  C   A "H5''" 1  1
ATOM 16580 H "H4'"  . C   A 1 514  ? 201.915 179.490 166.723 1.00 0.00 0  518  C   A "H4'"  518  C   A "H4'"  1  1
ATOM 16581 H "H3'"  . C   A 1 514  ? 201.586 177.051 167.801 1.00 0.00 0  518  C   A "H3'"  518  C   A "H3'"  1  1
ATOM 16582 H "H2'"  . C   A 1 514  ? 200.434 177.725 169.813 1.00 0.00 0  518  C   A "H2'"  518  C   A "H2'"  1  1
ATOM 16583 H "HO2'" . C   A 1 514  ? 202.339 176.643 170.507 1.00 0.00 0  518  C   A "HO2'" 518  C   A "HO2'" 1  1
ATOM 16584 H "H1'"  . C   A 1 514  ? 202.389 180.067 170.044 1.00 0.00 0  518  C   A "H1'"  518  C   A "H1'"  1  1
ATOM 16585 H H41    . C   A 1 514  ? 196.968 181.726 173.412 1.00 0.00 0  518  C   A H41    518  C   A H41    1  1
ATOM 16586 H H42    . C   A 1 514  ? 198.129 181.274 174.640 1.00 0.00 0  518  C   A H42    518  C   A H42    1  1
ATOM 16587 H H5     . C   A 1 514  ? 197.379 181.453 171.044 1.00 0.00 0  518  C   A H5     518  C   A H5     1  1
ATOM 16588 H H6     . C   A 1 514  ? 198.996 180.697 169.376 1.00 0.00 0  518  C   A H6     518  C   A H6     1  1
ATOM 16589 P P      . C   A 1 515  ? 204.060 177.095 167.088 1.00 0.00 0  519  C   A P      519  C   A P      1  1
ATOM 16590 O OP1    . C   A 1 515  ? 203.423 175.759 167.212 1.00 0.00 0  519  C   A OP1    519  C   A O1P    1  1
ATOM 16591 O OP2    . C   A 1 515  ? 205.514 177.240 167.341 1.00 0.00 -1 519  C   A OP2    519  C   A O2P    1  1
ATOM 16592 O "O5'"  . C   A 1 515  ? 203.753 177.688 165.605 1.00 0.00 0  519  C   A "O5'"  519  C   A "O5'"  1  1
ATOM 16593 C "C5'"  . C   A 1 515  ? 204.345 178.862 165.185 1.00 0.00 0  519  C   A "C5'"  519  C   A "C5'"  1  1
ATOM 16594 C "C4'"  . C   A 1 515  ? 203.984 179.129 163.726 1.00 0.00 0  519  C   A "C4'"  519  C   A "C4'"  1  1
ATOM 16595 O "O4'"  . C   A 1 515  ? 202.515 179.268 163.636 1.00 0.00 0  519  C   A "O4'"  519  C   A "O4'"  1  1
ATOM 16596 C "C3'"  . C   A 1 515  ? 204.536 180.422 163.147 1.00 0.00 0  519  C   A "C3'"  519  C   A "C3'"  1  1
ATOM 16597 O "O3'"  . C   A 1 515  ? 205.813 180.230 162.646 1.00 0.00 0  519  C   A "O3'"  519  C   A "O3'"  1  1
ATOM 16598 C "C2'"  . C   A 1 515  ? 203.511 180.797 162.069 1.00 0.00 0  519  C   A "C2'"  519  C   A "C2'"  1  1
ATOM 16599 O "O2'"  . C   A 1 515  ? 203.807 180.104 160.847 1.00 0.00 0  519  C   A "O2'"  519  C   A "O2'"  1  1
ATOM 16600 C "C1'"  . C   A 1 515  ? 202.200 180.184 162.601 1.00 0.00 0  519  C   A "C1'"  519  C   A "C1'"  1  1
ATOM 16601 N N1     . C   A 1 515  ? 201.257 181.183 163.159 1.00 0.00 0  519  C   A N1     519  C   A N1     1  1
ATOM 16602 C C2     . C   A 1 515  ? 200.737 182.159 162.304 1.00 0.00 0  519  C   A C2     519  C   A C2     1  1
ATOM 16603 O O2     . C   A 1 515  ? 201.126 182.200 161.128 1.00 0.00 0  519  C   A O2     519  C   A O2     1  1
ATOM 16604 N N3     . C   A 1 515  ? 199.829 183.041 162.784 1.00 0.00 0  519  C   A N3     519  C   A N3     1  1
ATOM 16605 C C4     . C   A 1 515  ? 199.442 182.966 164.053 1.00 0.00 0  519  C   A C4     519  C   A C4     1  1
ATOM 16606 N N4     . C   A 1 515  ? 198.529 183.850 164.483 1.00 0.00 0  519  C   A N4     519  C   A N4     1  1
ATOM 16607 C C5     . C   A 1 515  ? 199.959 181.991 164.957 1.00 0.00 0  519  C   A C5     519  C   A C5     1  1
ATOM 16608 C C6     . C   A 1 515  ? 200.861 181.124 164.466 1.00 0.00 0  519  C   A C6     519  C   A C6     1  1
ATOM 16609 H "H5'"  . C   A 1 515  ? 205.428 178.783 165.275 1.00 0.00 0  519  C   A "H5'"  519  C   A "H5'"  1  1
ATOM 16610 H "H5''" . C   A 1 515  ? 203.995 179.692 165.797 1.00 0.00 0  519  C   A "H5''" 519  C   A "H5''" 1  1
ATOM 16611 H "H4'"  . C   A 1 515  ? 204.384 178.312 163.126 1.00 0.00 0  519  C   A "H4'"  519  C   A "H4'"  1  1
ATOM 16612 H "H3'"  . C   A 1 515  ? 204.629 181.191 163.914 1.00 0.00 0  519  C   A "H3'"  519  C   A "H3'"  1  1
ATOM 16613 H "H2'"  . C   A 1 515  ? 203.444 181.877 161.943 1.00 0.00 0  519  C   A "H2'"  519  C   A "H2'"  1  1
ATOM 16614 H "HO2'" . C   A 1 515  ? 202.988 179.723 160.531 1.00 0.00 0  519  C   A "HO2'" 519  C   A "HO2'" 1  1
ATOM 16615 H "H1'"  . C   A 1 515  ? 201.670 179.622 161.832 1.00 0.00 0  519  C   A "H1'"  519  C   A "H1'"  1  1
ATOM 16616 H H41    . C   A 1 515  ? 198.211 183.823 165.441 1.00 0.00 0  519  C   A H41    519  C   A H41    1  1
ATOM 16617 H H42    . C   A 1 515  ? 198.159 184.543 163.848 1.00 0.00 0  519  C   A H42    519  C   A H42    1  1
ATOM 16618 H H5     . C   A 1 515  ? 199.637 181.951 165.997 1.00 0.00 0  519  C   A H5     519  C   A H5     1  1
ATOM 16619 H H6     . C   A 1 515  ? 201.282 180.362 165.123 1.00 0.00 0  519  C   A H6     519  C   A H6     1  1
ATOM 16620 P P      . A   A 1 516  ? 206.882 181.435 162.623 1.00 0.00 0  520  A   A P      520  A   A P      1  1
ATOM 16621 O OP1    . A   A 1 516  ? 208.027 181.013 161.776 1.00 0.00 0  520  A   A OP1    520  A   A O1P    1  1
ATOM 16622 O OP2    . A   A 1 516  ? 207.123 181.874 164.018 1.00 0.00 -1 520  A   A OP2    520  A   A O2P    1  1
ATOM 16623 O "O5'"  . A   A 1 516  ? 206.099 182.586 161.812 1.00 0.00 0  520  A   A "O5'"  520  A   A "O5'"  1  1
ATOM 16624 C "C5'"  . A   A 1 516  ? 205.978 182.553 160.439 1.00 0.00 0  520  A   A "C5'"  520  A   A "C5'"  1  1
ATOM 16625 C "C4'"  . A   A 1 516  ? 205.151 183.744 159.965 1.00 0.00 0  520  A   A "C4'"  520  A   A "C4'"  1  1
ATOM 16626 O "O4'"  . A   A 1 516  ? 203.758 183.575 160.457 1.00 0.00 0  520  A   A "O4'"  520  A   A "O4'"  1  1
ATOM 16627 C "C3'"  . A   A 1 516  ? 205.598 185.085 160.507 1.00 0.00 0  520  A   A "C3'"  520  A   A "C3'"  1  1
ATOM 16628 O "O3'"  . A   A 1 516  ? 206.627 185.614 159.728 1.00 0.00 0  520  A   A "O3'"  520  A   A "O3'"  1  1
ATOM 16629 C "C2'"  . A   A 1 516  ? 204.310 185.915 160.475 1.00 0.00 0  520  A   A "C2'"  520  A   A "C2'"  1  1
ATOM 16630 O "O2'"  . A   A 1 516  ? 204.105 186.416 159.123 1.00 0.00 0  520  A   A "O2'"  520  A   A "O2'"  1  1
ATOM 16631 C "C1'"  . A   A 1 516  ? 203.248 184.861 160.766 1.00 0.00 0  520  A   A "C1'"  520  A   A "C1'"  1  1
ATOM 16632 N N9     . A   A 1 516  ? 202.844 184.892 162.144 1.00 0.00 0  520  A   A N9     520  A   A N9     1  1
ATOM 16633 C C8     . A   A 1 516  ? 203.426 184.181 163.201 1.00 0.00 0  520  A   A C8     520  A   A C8     1  1
ATOM 16634 N N7     . A   A 1 516  ? 202.876 184.424 164.365 1.00 0.00 0  520  A   A N7     520  A   A N7     1  1
ATOM 16635 C C5     . A   A 1 516  ? 201.879 185.347 164.077 1.00 0.00 0  520  A   A C5     520  A   A C5     1  1
ATOM 16636 C C6     . A   A 1 516  ? 200.933 186.004 164.883 1.00 0.00 0  520  A   A C6     520  A   A C6     1  1
ATOM 16637 N N6     . A   A 1 516  ? 200.834 185.826 166.203 1.00 0.00 0  520  A   A N6     520  A   A N6     1  1
ATOM 16638 N N1     . A   A 1 516  ? 200.082 186.859 164.281 1.00 0.00 0  520  A   A N1     520  A   A N1     1  1
ATOM 16639 C C2     . A   A 1 516  ? 200.180 187.041 162.957 1.00 0.00 0  520  A   A C2     520  A   A C2     1  1
ATOM 16640 N N3     . A   A 1 516  ? 201.027 186.482 162.096 1.00 0.00 0  520  A   A N3     520  A   A N3     1  1
ATOM 16641 C C4     . A   A 1 516  ? 201.859 185.637 162.725 1.00 0.00 0  520  A   A C4     520  A   A C4     1  1
ATOM 16642 H "H5'"  . A   A 1 516  ? 205.483 181.632 160.133 1.00 0.00 0  520  A   A "H5'"  520  A   A "H5'"  1  1
ATOM 16643 H "H5''" . A   A 1 516  ? 206.965 182.598 159.979 1.00 0.00 0  520  A   A "H5''" 520  A   A "H5''" 1  1
ATOM 16644 H "H4'"  . A   A 1 516  ? 205.229 183.795 158.879 1.00 0.00 0  520  A   A "H4'"  520  A   A "H4'"  1  1
ATOM 16645 H "H3'"  . A   A 1 516  ? 206.004 184.991 161.514 1.00 0.00 0  520  A   A "H3'"  520  A   A "H3'"  1  1
ATOM 16646 H "H2'"  . A   A 1 516  ? 204.327 186.705 161.226 1.00 0.00 0  520  A   A "H2'"  520  A   A "H2'"  1  1
ATOM 16647 H "HO2'" . A   A 1 516  ? 204.942 186.769 158.820 1.00 0.00 0  520  A   A "HO2'" 520  A   A "HO2'" 1  1
ATOM 16648 H "H1'"  . A   A 1 516  ? 202.356 185.003 160.156 1.00 0.00 0  520  A   A "H1'"  520  A   A "H1'"  1  1
ATOM 16649 H H8     . A   A 1 516  ? 204.251 183.497 163.068 1.00 0.00 0  520  A   A H8     520  A   A H8     1  1
ATOM 16650 H H61    . A   A 1 516  ? 201.461 185.190 166.675 1.00 0.00 0  520  A   A H61    520  A   A H61    1  1
ATOM 16651 H H62    . A   A 1 516  ? 200.133 186.328 166.729 1.00 0.00 0  520  A   A H62    520  A   A H62    1  1
ATOM 16652 H H2     . A   A 1 516  ? 199.467 187.744 162.525 1.00 0.00 0  520  A   A H2     520  A   A H2     1  1
ATOM 16653 P P      . G   A 1 517  ? 207.777 186.504 160.494 1.00 0.00 0  521  G   A P      521  G   A P      1  1
ATOM 16654 O OP1    . G   A 1 517  ? 208.738 186.987 159.471 1.00 0.00 0  521  G   A OP1    521  G   A O1P    1  1
ATOM 16655 O OP2    . G   A 1 517  ? 208.273 185.724 161.657 1.00 0.00 -1 521  G   A OP2    521  G   A O2P    1  1
ATOM 16656 O "O5'"  . G   A 1 517  ? 206.978 187.740 161.051 1.00 0.00 0  521  G   A "O5'"  521  G   A "O5'"  1  1
ATOM 16657 C "C5'"  . G   A 1 517  ? 207.157 188.262 162.341 1.00 0.00 0  521  G   A "C5'"  521  G   A "C5'"  1  1
ATOM 16658 C "C4'"  . G   A 1 517  ? 205.858 188.952 162.812 1.00 0.00 0  521  G   A "C4'"  521  G   A "C4'"  1  1
ATOM 16659 O "O4'"  . G   A 1 517  ? 204.855 187.925 163.024 1.00 0.00 0  521  G   A "O4'"  521  G   A "O4'"  1  1
ATOM 16660 C "C3'"  . G   A 1 517  ? 205.912 189.690 164.178 1.00 0.00 0  521  G   A "C3'"  521  G   A "C3'"  1  1
ATOM 16661 O "O3'"  . G   A 1 517  ? 206.477 191.011 164.074 1.00 0.00 0  521  G   A "O3'"  521  G   A "O3'"  1  1
ATOM 16662 C "C2'"  . G   A 1 517  ? 204.463 189.704 164.584 1.00 0.00 0  521  G   A "C2'"  521  G   A "C2'"  1  1
ATOM 16663 O "O2'"  . G   A 1 517  ? 203.729 190.738 163.796 1.00 0.00 0  521  G   A "O2'"  521  G   A "O2'"  1  1
ATOM 16664 C "C1'"  . G   A 1 517  ? 204.058 188.328 164.124 1.00 0.00 0  521  G   A "C1'"  521  G   A "C1'"  1  1
ATOM 16665 N N9     . G   A 1 517  ? 204.175 187.456 165.232 1.00 0.00 0  521  G   A N9     521  G   A N9     1  1
ATOM 16666 C C8     . G   A 1 517  ? 205.155 186.478 165.413 1.00 0.00 0  521  G   A C8     521  G   A C8     1  1
ATOM 16667 N N7     . G   A 1 517  ? 205.189 185.972 166.611 1.00 0.00 0  521  G   A N7     521  G   A N7     1  1
ATOM 16668 C C5     . G   A 1 517  ? 204.159 186.646 167.275 1.00 0.00 0  521  G   A C5     521  G   A C5     1  1
ATOM 16669 C C6     . G   A 1 517  ? 203.714 186.560 168.588 1.00 0.00 0  521  G   A C6     521  G   A C6     1  1
ATOM 16670 O O6     . G   A 1 517  ? 204.152 185.841 169.527 1.00 0.00 0  521  G   A O6     521  G   A O6     1  1
ATOM 16671 N N1     . G   A 1 517  ? 202.631 187.399 168.876 1.00 0.00 0  521  G   A N1     521  G   A N1     1  1
ATOM 16672 C C2     . G   A 1 517  ? 202.093 188.227 167.920 1.00 0.00 0  521  G   A C2     521  G   A C2     1  1
ATOM 16673 N N2     . G   A 1 517  ? 201.035 188.977 168.356 1.00 0.00 0  521  G   A N2     521  G   A N2     1  1
ATOM 16674 N N3     . G   A 1 517  ? 202.486 188.348 166.689 1.00 0.00 0  521  G   A N3     521  G   A N3     1  1
ATOM 16675 C C4     . G   A 1 517  ? 203.527 187.530 166.431 1.00 0.00 0  521  G   A C4     521  G   A C4     1  1
ATOM 16676 H "H5'"  . G   A 1 517  ? 207.967 188.991 162.335 1.00 0.00 0  521  G   A "H5'"  521  G   A "H5'"  1  1
ATOM 16677 H "H5''" . G   A 1 517  ? 207.406 187.458 163.034 1.00 0.00 0  521  G   A "H5''" 521  G   A "H5''" 1  1
ATOM 16678 H "H4'"  . G   A 1 517  ? 205.579 189.689 162.060 1.00 0.00 0  521  G   A "H4'"  521  G   A "H4'"  1  1
ATOM 16679 H "H3'"  . G   A 1 517  ? 206.537 189.155 164.894 1.00 0.00 0  521  G   A "H3'"  521  G   A "H3'"  1  1
ATOM 16680 H "H2'"  . G   A 1 517  ? 204.353 189.830 165.661 1.00 0.00 0  521  G   A "H2'"  521  G   A "H2'"  1  1
ATOM 16681 H "HO2'" . G   A 1 517  ? 203.557 190.366 162.931 1.00 0.00 0  521  G   A "HO2'" 521  G   A "HO2'" 1  1
ATOM 16682 H "H1'"  . G   A 1 517  ? 203.021 188.300 163.789 1.00 0.00 0  521  G   A "H1'"  521  G   A "H1'"  1  1
ATOM 16683 H H8     . G   A 1 517  ? 205.827 186.168 164.626 1.00 0.00 0  521  G   A H8     521  G   A H8     1  1
ATOM 16684 H H1     . G   A 1 517  ? 202.237 187.395 169.805 1.00 0.00 0  521  G   A H1     521  G   A H1     1  1
ATOM 16685 H H21    . G   A 1 517  ? 200.572 189.614 167.723 1.00 0.00 0  521  G   A H21    521  G   A H21    1  1
ATOM 16686 H H22    . G   A 1 517  ? 200.717 188.895 169.311 1.00 0.00 0  521  G   A H22    521  G   A H22    1  1
ATOM 16687 P P      . C   A 1 518  ? 207.412 191.516 165.305 1.00 0.00 0  522  C   A P      522  C   A P      1  1
ATOM 16688 O OP1    . C   A 1 518  ? 208.554 192.273 164.735 1.00 0.00 0  522  C   A OP1    522  C   A O1P    1  1
ATOM 16689 O OP2    . C   A 1 518  ? 207.670 190.360 166.199 1.00 0.00 -1 522  C   A OP2    522  C   A O2P    1  1
ATOM 16690 O "O5'"  . C   A 1 518  ? 206.447 192.533 166.067 1.00 0.00 0  522  C   A "O5'"  522  C   A "O5'"  1  1
ATOM 16691 C "C5'"  . C   A 1 518  ? 205.239 192.942 165.555 1.00 0.00 0  522  C   A "C5'"  522  C   A "C5'"  1  1
ATOM 16692 C "C4'"  . C   A 1 518  ? 204.270 193.239 166.691 1.00 0.00 0  522  C   A "C4'"  522  C   A "C4'"  1  1
ATOM 16693 O "O4'"  . C   A 1 518  ? 203.806 191.961 167.251 1.00 0.00 0  522  C   A "O4'"  522  C   A "O4'"  1  1
ATOM 16694 C "C3'"  . C   A 1 518  ? 204.866 193.977 167.858 1.00 0.00 0  522  C   A "C3'"  522  C   A "C3'"  1  1
ATOM 16695 O "O3'"  . C   A 1 518  ? 204.860 195.341 167.640 1.00 0.00 0  522  C   A "O3'"  522  C   A "O3'"  1  1
ATOM 16696 C "C2'"  . C   A 1 518  ? 203.975 193.552 169.043 1.00 0.00 0  522  C   A "C2'"  522  C   A "C2'"  1  1
ATOM 16697 O "O2'"  . C   A 1 518  ? 202.808 194.417 169.108 1.00 0.00 0  522  C   A "O2'"  522  C   A "O2'"  1  1
ATOM 16698 C "C1'"  . C   A 1 518  ? 203.489 192.163 168.612 1.00 0.00 0  522  C   A "C1'"  522  C   A "C1'"  1  1
ATOM 16699 N N1     . C   A 1 518  ? 204.101 191.115 169.420 1.00 0.00 0  522  C   A N1     522  C   A N1     1  1
ATOM 16700 C C2     . C   A 1 518  ? 203.656 190.923 170.709 1.00 0.00 0  522  C   A C2     522  C   A C2     1  1
ATOM 16701 O O2     . C   A 1 518  ? 202.727 191.630 171.110 1.00 0.00 0  522  C   A O2     522  C   A O2     1  1
ATOM 16702 N N3     . C   A 1 518  ? 204.249 189.985 171.456 1.00 0.00 0  522  C   A N3     522  C   A N3     1  1
ATOM 16703 C C4     . C   A 1 518  ? 205.228 189.245 171.011 1.00 0.00 0  522  C   A C4     522  C   A C4     1  1
ATOM 16704 N N4     . C   A 1 518  ? 205.776 188.325 171.818 1.00 0.00 0  522  C   A N4     522  C   A N4     1  1
ATOM 16705 C C5     . C   A 1 518  ? 205.720 189.403 169.679 1.00 0.00 0  522  C   A C5     522  C   A C5     1  1
ATOM 16706 C C6     . C   A 1 518  ? 205.131 190.340 168.921 1.00 0.00 0  522  C   A C6     522  C   A C6     1  1
ATOM 16707 H "H5'"  . C   A 1 518  ? 204.820 192.158 164.924 1.00 0.00 0  522  C   A "H5'"  522  C   A "H5'"  1  1
ATOM 16708 H "H5''" . C   A 1 518  ? 205.377 193.844 164.959 1.00 0.00 0  522  C   A "H5''" 522  C   A "H5''" 1  1
ATOM 16709 H "H4'"  . C   A 1 518  ? 203.467 193.860 166.294 1.00 0.00 0  522  C   A "H4'"  522  C   A "H4'"  1  1
ATOM 16710 H "H3'"  . C   A 1 518  ? 205.910 193.705 168.008 1.00 0.00 0  522  C   A "H3'"  522  C   A "H3'"  1  1
ATOM 16711 H "H2'"  . C   A 1 518  ? 204.539 193.524 169.975 1.00 0.00 0  522  C   A "H2'"  522  C   A "H2'"  1  1
ATOM 16712 H "HO2'" . C   A 1 518  ? 202.944 195.128 168.481 1.00 0.00 0  522  C   A "HO2'" 522  C   A "HO2'" 1  1
ATOM 16713 H "H1'"  . C   A 1 518  ? 202.407 192.063 168.704 1.00 0.00 0  522  C   A "H1'"  522  C   A "H1'"  1  1
ATOM 16714 H H41    . C   A 1 518  ? 206.534 187.747 171.484 1.00 0.00 0  522  C   A H41    522  C   A H41    1  1
ATOM 16715 H H42    . C   A 1 518  ? 205.431 188.211 172.760 1.00 0.00 0  522  C   A H42    522  C   A H42    1  1
ATOM 16716 H H5     . C   A 1 518  ? 206.537 188.791 169.297 1.00 0.00 0  522  C   A H5     522  C   A H5     1  1
ATOM 16717 H H6     . C   A 1 518  ? 205.471 190.491 167.897 1.00 0.00 0  522  C   A H6     522  C   A H6     1  1
ATOM 16718 P P      . A   A 1 519  ? 206.106 196.241 168.185 1.00 0.00 0  523  A   A P      523  A   A P      1  1
ATOM 16719 O OP1    . A   A 1 519  ? 205.773 197.669 167.951 1.00 0.00 0  523  A   A OP1    523  A   A O1P    1  1
ATOM 16720 O OP2    . A   A 1 519  ? 207.365 195.680 167.632 1.00 0.00 -1 523  A   A OP2    523  A   A O2P    1  1
ATOM 16721 O "O5'"  . A   A 1 519  ? 206.066 195.981 169.777 1.00 0.00 0  523  A   A "O5'"  523  A   A "O5'"  1  1
ATOM 16722 C "C5'"  . A   A 1 519  ? 204.979 196.375 170.541 1.00 0.00 0  523  A   A "C5'"  523  A   A "C5'"  1  1
ATOM 16723 C "C4'"  . A   A 1 519  ? 205.147 195.877 171.980 1.00 0.00 0  523  A   A "C4'"  523  A   A "C4'"  1  1
ATOM 16724 O "O4'"  . A   A 1 519  ? 204.943 194.413 171.984 1.00 0.00 0  523  A   A "O4'"  523  A   A "O4'"  1  1
ATOM 16725 C "C3'"  . A   A 1 519  ? 206.526 196.084 172.579 1.00 0.00 0  523  A   A "C3'"  523  A   A "C3'"  1  1
ATOM 16726 O "O3'"  . A   A 1 519  ? 206.622 197.364 173.117 1.00 0.00 0  523  A   A "O3'"  523  A   A "O3'"  1  1
ATOM 16727 C "C2'"  . A   A 1 519  ? 206.631 194.953 173.607 1.00 0.00 0  523  A   A "C2'"  523  A   A "C2'"  1  1
ATOM 16728 O "O2'"  . A   A 1 519  ? 205.960 195.355 174.829 1.00 0.00 0  523  A   A "O2'"  523  A   A "O2'"  1  1
ATOM 16729 C "C1'"  . A   A 1 519  ? 205.799 193.843 172.957 1.00 0.00 0  523  A   A "C1'"  523  A   A "C1'"  1  1
ATOM 16730 N N9     . A   A 1 519  ? 206.618 192.838 172.308 1.00 0.00 0  523  A   A N9     523  A   A N9     1  1
ATOM 16731 C C8     . A   A 1 519  ? 207.095 192.853 171.006 1.00 0.00 0  523  A   A C8     523  A   A C8     1  1
ATOM 16732 N N7     . A   A 1 519  ? 207.812 191.800 170.697 1.00 0.00 0  523  A   A N7     523  A   A N7     1  1
ATOM 16733 C C5     . A   A 1 519  ? 207.814 191.044 171.860 1.00 0.00 0  523  A   A C5     523  A   A C5     1  1
ATOM 16734 C C6     . A   A 1 519  ? 208.396 189.805 172.182 1.00 0.00 0  523  A   A C6     523  A   A C6     1  1
ATOM 16735 N N6     . A   A 1 519  ? 209.119 189.079 171.325 1.00 0.00 0  523  A   A N6     523  A   A N6     1  1
ATOM 16736 N N1     . A   A 1 519  ? 208.207 189.331 173.431 1.00 0.00 0  523  A   A N1     523  A   A N1     1  1
ATOM 16737 C C2     . A   A 1 519  ? 207.479 190.054 174.293 1.00 0.00 0  523  A   A C2     523  A   A C2     1  1
ATOM 16738 N N3     . A   A 1 519  ? 206.882 191.230 174.104 1.00 0.00 0  523  A   A N3     523  A   A N3     1  1
ATOM 16739 C C4     . A   A 1 519  ? 207.089 191.674 172.855 1.00 0.00 0  523  A   A C4     523  A   A C4     1  1
ATOM 16740 H "H5'"  . A   A 1 519  ? 204.063 195.958 170.124 1.00 0.00 0  523  A   A "H5'"  523  A   A "H5'"  1  1
ATOM 16741 H "H5''" . A   A 1 519  ? 204.906 197.463 170.546 1.00 0.00 0  523  A   A "H5''" 523  A   A "H5''" 1  1
ATOM 16742 H "H4'"  . A   A 1 519  ? 204.440 196.421 172.607 1.00 0.00 0  523  A   A "H4'"  523  A   A "H4'"  1  1
ATOM 16743 H "H3'"  . A   A 1 519  ? 207.302 196.023 171.817 1.00 0.00 0  523  A   A "H3'"  523  A   A "H3'"  1  1
ATOM 16744 H "H2'"  . A   A 1 519  ? 207.667 194.655 173.767 1.00 0.00 0  523  A   A "H2'"  523  A   A "H2'"  1  1
ATOM 16745 H "HO2'" . A   A 1 519  ? 205.156 194.839 174.893 1.00 0.00 0  523  A   A "HO2'" 523  A   A "HO2'" 1  1
ATOM 16746 H "H1'"  . A   A 1 519  ? 205.162 193.335 173.681 1.00 0.00 0  523  A   A "H1'"  523  A   A "H1'"  1  1
ATOM 16747 H H8     . A   A 1 519  ? 206.894 193.656 170.312 1.00 0.00 0  523  A   A H8     523  A   A H8     1  1
ATOM 16748 H H61    . A   A 1 519  ? 209.272 189.414 170.384 1.00 0.00 0  523  A   A H61    523  A   A H61    1  1
ATOM 16749 H H62    . A   A 1 519  ? 209.511 188.195 171.616 1.00 0.00 0  523  A   A H62    523  A   A H62    1  1
ATOM 16750 H H2     . A   A 1 519  ? 207.360 189.621 175.286 1.00 0.00 0  523  A   A H2     523  A   A H2     1  1
ATOM 16751 P P      . G   A 1 520  ? 208.074 198.015 173.399 1.00 0.00 0  524  G   A P      524  G   A P      1  1
ATOM 16752 O OP1    . G   A 1 520  ? 207.965 199.483 173.199 1.00 0.00 0  524  G   A OP1    524  G   A O1P    1  1
ATOM 16753 O OP2    . G   A 1 520  ? 209.081 197.243 172.628 1.00 0.00 -1 524  G   A OP2    524  G   A O2P    1  1
ATOM 16754 O "O5'"  . G   A 1 520  ? 208.336 197.760 174.966 1.00 0.00 0  524  G   A "O5'"  524  G   A "O5'"  1  1
ATOM 16755 C "C5'"  . G   A 1 520  ? 209.479 198.218 175.600 1.00 0.00 0  524  G   A "C5'"  524  G   A "C5'"  1  1
ATOM 16756 C "C4'"  . G   A 1 520  ? 209.114 198.816 176.960 1.00 0.00 0  524  G   A "C4'"  524  G   A "C4'"  1  1
ATOM 16757 O "O4'"  . G   A 1 520  ? 208.273 200.005 176.728 1.00 0.00 0  524  G   A "O4'"  524  G   A "O4'"  1  1
ATOM 16758 C "C3'"  . G   A 1 520  ? 208.275 197.922 177.867 1.00 0.00 0  524  G   A "C3'"  524  G   A "C3'"  1  1
ATOM 16759 O "O3'"  . G   A 1 520  ? 209.106 197.039 178.570 1.00 0.00 0  524  G   A "O3'"  524  G   A "O3'"  1  1
ATOM 16760 C "C2'"  . G   A 1 520  ? 207.531 198.926 178.737 1.00 0.00 0  524  G   A "C2'"  524  G   A "C2'"  1  1
ATOM 16761 O "O2'"  . G   A 1 520  ? 208.397 199.388 179.802 1.00 0.00 0  524  G   A "O2'"  524  G   A "O2'"  1  1
ATOM 16762 C "C1'"  . G   A 1 520  ? 207.327 200.094 177.773 1.00 0.00 0  524  G   A "C1'"  524  G   A "C1'"  1  1
ATOM 16763 N N9     . G   A 1 520  ? 206.010 200.111 177.182 1.00 0.00 0  524  G   A N9     524  G   A N9     1  1
ATOM 16764 C C8     . G   A 1 520  ? 205.681 199.777 175.882 1.00 0.00 0  524  G   A C8     524  G   A C8     1  1
ATOM 16765 N N7     . G   A 1 520  ? 204.412 199.866 175.614 1.00 0.00 0  524  G   A N7     524  G   A N7     1  1
ATOM 16766 C C5     . G   A 1 520  ? 203.847 200.284 176.818 1.00 0.00 0  524  G   A C5     524  G   A C5     1  1
ATOM 16767 C C6     . G   A 1 520  ? 202.518 200.549 177.155 1.00 0.00 0  524  G   A C6     524  G   A C6     1  1
ATOM 16768 O O6     . G   A 1 520  ? 201.489 200.475 176.432 1.00 0.00 0  524  G   A O6     524  G   A O6     1  1
ATOM 16769 N N1     . G   A 1 520  ? 202.342 200.950 178.487 1.00 0.00 0  524  G   A N1     524  G   A N1     1  1
ATOM 16770 C C2     . G   A 1 520  ? 203.412 201.058 179.354 1.00 0.00 0  524  G   A C2     524  G   A C2     1  1
ATOM 16771 N N2     . G   A 1 520  ? 203.070 201.462 180.610 1.00 0.00 0  524  G   A N2     524  G   A N2     1  1
ATOM 16772 N N3     . G   A 1 520  ? 204.666 200.813 179.075 1.00 0.00 0  524  G   A N3     524  G   A N3     1  1
ATOM 16773 C C4     . G   A 1 520  ? 204.814 200.432 177.790 1.00 0.00 0  524  G   A C4     524  G   A C4     1  1
ATOM 16774 H "H5'"  . G   A 1 520  ? 209.958 198.984 174.990 1.00 0.00 0  524  G   A "H5'"  524  G   A "H5'"  1  1
ATOM 16775 H "H5''" . G   A 1 520  ? 210.175 197.393 175.748 1.00 0.00 0  524  G   A "H5''" 524  G   A "H5''" 1  1
ATOM 16776 H "H4'"  . G   A 1 520  ? 210.041 199.032 177.491 1.00 0.00 0  524  G   A "H4'"  524  G   A "H4'"  1  1
ATOM 16777 H "H3'"  . G   A 1 520  ? 207.596 197.294 177.288 1.00 0.00 0  524  G   A "H3'"  524  G   A "H3'"  1  1
ATOM 16778 H "H2'"  . G   A 1 520  ? 206.588 198.517 179.099 1.00 0.00 0  524  G   A "H2'"  524  G   A "H2'"  1  1
ATOM 16779 H "HO2'" . G   A 1 520  ? 207.950 200.118 180.231 1.00 0.00 0  524  G   A "HO2'" 524  G   A "HO2'" 1  1
ATOM 16780 H "H1'"  . G   A 1 520  ? 207.483 201.056 178.260 1.00 0.00 0  524  G   A "H1'"  524  G   A "H1'"  1  1
ATOM 16781 H H8     . G   A 1 520  ? 206.415 199.470 175.151 1.00 0.00 0  524  G   A H8     524  G   A H8     1  1
ATOM 16782 H H1     . G   A 1 520  ? 201.412 201.165 178.819 1.00 0.00 0  524  G   A H1     524  G   A H1     1  1
ATOM 16783 H H21    . G   A 1 520  ? 203.782 201.570 181.317 1.00 0.00 0  524  G   A H21    524  G   A H21    1  1
ATOM 16784 H H22    . G   A 1 520  ? 202.103 201.653 180.833 1.00 0.00 0  524  G   A H22    524  G   A H22    1  1
ATOM 16785 P P      . C   A 1 521  ? 208.781 195.455 178.573 1.00 0.00 0  525  C   A P      525  C   A P      1  1
ATOM 16786 O OP1    . C   A 1 521  ? 210.062 194.723 178.727 1.00 0.00 0  525  C   A OP1    525  C   A O1P    1  1
ATOM 16787 O OP2    . C   A 1 521  ? 207.904 195.166 177.409 1.00 0.00 -1 525  C   A OP2    525  C   A O2P    1  1
ATOM 16788 O "O5'"  . C   A 1 521  ? 207.948 195.266 179.930 1.00 0.00 0  525  C   A "O5'"  525  C   A "O5'"  1  1
ATOM 16789 C "C5'"  . C   A 1 521  ? 208.412 195.694 181.151 1.00 0.00 0  525  C   A "C5'"  525  C   A "C5'"  1  1
ATOM 16790 C "C4'"  . C   A 1 521  ? 207.245 195.902 182.105 1.00 0.00 0  525  C   A "C4'"  525  C   A "C4'"  1  1
ATOM 16791 O "O4'"  . C   A 1 521  ? 206.495 197.096 181.648 1.00 0.00 0  525  C   A "O4'"  525  C   A "O4'"  1  1
ATOM 16792 C "C3'"  . C   A 1 521  ? 206.243 194.776 182.131 1.00 0.00 0  525  C   A "C3'"  525  C   A "C3'"  1  1
ATOM 16793 O "O3'"  . C   A 1 521  ? 206.613 193.793 183.042 1.00 0.00 0  525  C   A "O3'"  525  C   A "O3'"  1  1
ATOM 16794 C "C2'"  . C   A 1 521  ? 204.933 195.487 182.506 1.00 0.00 0  525  C   A "C2'"  525  C   A "C2'"  1  1
ATOM 16795 O "O2'"  . C   A 1 521  ? 204.881 195.657 183.944 1.00 0.00 0  525  C   A "O2'"  525  C   A "O2'"  1  1
ATOM 16796 C "C1'"  . C   A 1 521  ? 205.116 196.873 181.878 1.00 0.00 0  525  C   A "C1'"  525  C   A "C1'"  1  1
ATOM 16797 N N1     . C   A 1 521  ? 204.412 197.018 180.605 1.00 0.00 0  525  C   A N1     525  C   A N1     1  1
ATOM 16798 C C2     . C   A 1 521  ? 203.042 197.234 180.603 1.00 0.00 0  525  C   A C2     525  C   A C2     1  1
ATOM 16799 O O2     . C   A 1 521  ? 202.452 197.271 181.690 1.00 0.00 0  525  C   A O2     525  C   A O2     1  1
ATOM 16800 N N3     . C   A 1 521  ? 202.395 197.400 179.430 1.00 0.00 0  525  C   A N3     525  C   A N3     1  1
ATOM 16801 C C4     . C   A 1 521  ? 203.068 197.349 178.285 1.00 0.00 0  525  C   A C4     525  C   A C4     1  1
ATOM 16802 N N4     . C   A 1 521  ? 202.388 197.523 177.144 1.00 0.00 0  525  C   A N4     525  C   A N4     1  1
ATOM 16803 C C5     . C   A 1 521  ? 204.475 197.116 178.238 1.00 0.00 0  525  C   A C5     525  C   A C5     1  1
ATOM 16804 C C6     . C   A 1 521  ? 205.104 196.952 179.414 1.00 0.00 0  525  C   A C6     525  C   A C6     1  1
ATOM 16805 H "H5'"  . C   A 1 521  ? 208.948 196.636 181.033 1.00 0.00 0  525  C   A "H5'"  525  C   A "H5'"  1  1
ATOM 16806 H "H5''" . C   A 1 521  ? 209.088 194.949 181.571 1.00 0.00 0  525  C   A "H5''" 525  C   A "H5''" 1  1
ATOM 16807 H "H4'"  . C   A 1 521  ? 207.648 195.996 183.113 1.00 0.00 0  525  C   A "H4'"  525  C   A "H4'"  1  1
ATOM 16808 H "H3'"  . C   A 1 521  ? 206.180 194.277 181.164 1.00 0.00 0  525  C   A "H3'"  525  C   A "H3'"  1  1
ATOM 16809 H "H2'"  . C   A 1 521  ? 204.066 194.961 182.106 1.00 0.00 0  525  C   A "H2'"  525  C   A "H2'"  1  1
ATOM 16810 H "HO2'" . C   A 1 521  ? 204.347 194.944 184.296 1.00 0.00 0  525  C   A "HO2'" 525  C   A "HO2'" 1  1
ATOM 16811 H "H1'"  . C   A 1 521  ? 204.772 197.668 182.539 1.00 0.00 0  525  C   A "H1'"  525  C   A "H1'"  1  1
ATOM 16812 H H41    . C   A 1 521  ? 202.872 197.490 176.258 1.00 0.00 0  525  C   A H41    525  C   A H41    1  1
ATOM 16813 H H42    . C   A 1 521  ? 201.392 197.688 177.170 1.00 0.00 0  525  C   A H42    525  C   A H42    1  1
ATOM 16814 H H5     . C   A 1 521  ? 205.015 197.075 177.292 1.00 0.00 0  525  C   A H5     525  C   A H5     1  1
ATOM 16815 H H6     . C   A 1 521  ? 206.177 196.763 179.424 1.00 0.00 0  525  C   A H6     525  C   A H6     1  1
ATOM 16816 P P      . C   A 1 522  ? 206.368 192.226 182.654 1.00 0.00 0  526  C   A P      526  C   A P      1  1
ATOM 16817 O OP1    . C   A 1 522  ? 207.170 191.394 183.585 1.00 0.00 0  526  C   A OP1    526  C   A O1P    1  1
ATOM 16818 O OP2    . C   A 1 522  ? 206.559 192.080 181.188 1.00 0.00 -1 526  C   A OP2    526  C   A O2P    1  1
ATOM 16819 O "O5'"  . C   A 1 522  ? 204.808 192.012 183.012 1.00 0.00 0  526  C   A "O5'"  526  C   A "O5'"  1  1
ATOM 16820 C "C5'"  . C   A 1 522  ? 204.323 192.277 184.283 1.00 0.00 0  526  C   A "C5'"  526  C   A "C5'"  1  1
ATOM 16821 C "C4'"  . C   A 1 522  ? 202.790 192.267 184.267 1.00 0.00 0  526  C   A "C4'"  526  C   A "C4'"  1  1
ATOM 16822 O "O4'"  . C   A 1 522  ? 202.345 193.452 183.519 1.00 0.00 0  526  C   A "O4'"  526  C   A "O4'"  1  1
ATOM 16823 C "C3'"  . C   A 1 522  ? 202.148 191.085 183.553 1.00 0.00 0  526  C   A "C3'"  526  C   A "C3'"  1  1
ATOM 16824 O "O3'"  . C   A 1 522  ? 202.009 190.008 184.425 1.00 0.00 0  526  C   A "O3'"  526  C   A "O3'"  1  1
ATOM 16825 C "C2'"  . C   A 1 522  ? 200.813 191.656 183.056 1.00 0.00 0  526  C   A "C2'"  526  C   A "C2'"  1  1
ATOM 16826 O "O2'"  . C   A 1 522  ? 199.841 191.575 184.113 1.00 0.00 0  526  C   A "O2'"  526  C   A "O2'"  1  1
ATOM 16827 C "C1'"  . C   A 1 522  ? 201.133 193.144 182.846 1.00 0.00 0  526  C   A "C1'"  526  C   A "C1'"  1  1
ATOM 16828 N N1     . C   A 1 522  ? 201.306 193.517 181.432 1.00 0.00 0  526  C   A N1     526  C   A N1     1  1
ATOM 16829 C C2     . C   A 1 522  ? 200.179 193.851 180.682 1.00 0.00 0  526  C   A C2     526  C   A C2     1  1
ATOM 16830 O O2     . C   A 1 522  ? 199.063 193.787 181.219 1.00 0.00 0  526  C   A O2     526  C   A O2     1  1
ATOM 16831 N N3     . C   A 1 522  ? 200.348 194.232 179.407 1.00 0.00 0  526  C   A N3     526  C   A N3     1  1
ATOM 16832 C C4     . C   A 1 522  ? 201.546 194.292 178.859 1.00 0.00 0  526  C   A C4     526  C   A C4     1  1
ATOM 16833 N N4     . C   A 1 522  ? 201.648 194.689 177.581 1.00 0.00 0  526  C   A N4     526  C   A N4     1  1
ATOM 16834 C C5     . C   A 1 522  ? 202.721 193.945 179.587 1.00 0.00 0  526  C   A C5     526  C   A C5     1  1
ATOM 16835 C C6     . C   A 1 522  ? 202.554 193.561 180.866 1.00 0.00 0  526  C   A C6     526  C   A C6     1  1
ATOM 16836 H "H5'"  . C   A 1 522  ? 204.670 193.255 184.614 1.00 0.00 0  526  C   A "H5'"  526  C   A "H5'"  1  1
ATOM 16837 H "H5''" . C   A 1 522  ? 204.677 191.518 184.980 1.00 0.00 0  526  C   A "H5''" 526  C   A "H5''" 1  1
ATOM 16838 H "H4'"  . C   A 1 522  ? 202.444 192.244 185.300 1.00 0.00 0  526  C   A "H4'"  526  C   A "H4'"  1  1
ATOM 16839 H "H3'"  . C   A 1 522  ? 202.774 190.728 182.735 1.00 0.00 0  526  C   A "H3'"  526  C   A "H3'"  1  1
ATOM 16840 H "H2'"  . C   A 1 522  ? 200.488 191.167 182.138 1.00 0.00 0  526  C   A "H2'"  526  C   A "H2'"  1  1
ATOM 16841 H "HO2'" . C   A 1 522  ? 198.991 191.409 183.703 1.00 0.00 0  526  C   A "HO2'" 526  C   A "HO2'" 1  1
ATOM 16842 H "H1'"  . C   A 1 522  ? 200.363 193.790 183.268 1.00 0.00 0  526  C   A "H1'"  526  C   A "H1'"  1  1
ATOM 16843 H H41    . C   A 1 522  ? 202.555 194.741 177.139 1.00 0.00 0  526  C   A H41    526  C   A H41    1  1
ATOM 16844 H H42    . C   A 1 522  ? 200.818 194.937 177.061 1.00 0.00 0  526  C   A H42    526  C   A H42    1  1
ATOM 16845 H H5     . C   A 1 522  ? 203.709 193.989 179.129 1.00 0.00 0  526  C   A H5     526  C   A H5     1  1
ATOM 16846 H H6     . C   A 1 522  ? 203.426 193.282 181.458 1.00 0.00 0  526  C   A H6     526  C   A H6     1  1
ATOM 16847 P P      . G   A 1 523  ? 201.905 188.501 183.850 1.00 0.00 0  527  G   A P      527  G   A P      1  1
ATOM 16848 O OP1    . G   A 1 523  ? 200.575 187.965 184.230 1.00 0.00 0  527  G   A OP1    527  G   A O1P    1  1
ATOM 16849 O OP2    . G   A 1 523  ? 203.132 187.753 184.227 1.00 0.00 -1 527  G   A OP2    527  G   A O2P    1  1
ATOM 16850 O "O5'"  . G   A 1 523  ? 201.885 188.709 182.248 1.00 0.00 0  527  G   A "O5'"  527  G   A "O5'"  1  1
ATOM 16851 C "C5'"  . G   A 1 523  ? 200.975 188.050 181.459 1.00 0.00 0  527  G   A "C5'"  527  G   A "C5'"  1  1
ATOM 16852 C "C4'"  . G   A 1 523  ? 200.259 189.044 180.561 1.00 0.00 0  527  G   A "C4'"  527  G   A "C4'"  1  1
ATOM 16853 O "O4'"  . G   A 1 523  ? 201.274 190.004 180.052 1.00 0.00 0  527  G   A "O4'"  527  G   A "O4'"  1  1
ATOM 16854 C "C3'"  . G   A 1 523  ? 199.606 188.440 179.318 1.00 0.00 0  527  G   A "C3'"  527  G   A "C3'"  1  1
ATOM 16855 O "O3'"  . G   A 1 523  ? 198.302 188.019 179.590 1.00 0.00 0  527  G   A "O3'"  527  G   A "O3'"  1  1
ATOM 16856 C "C2'"  . G   A 1 523  ? 199.680 189.577 178.310 1.00 0.00 0  527  G   A "C2'"  527  G   A "C2'"  1  1
ATOM 16857 O "O2'"  . G   A 1 523  ? 198.616 190.572 178.579 1.00 0.00 0  527  G   A "O2'"  527  G   A "O2'"  1  1
ATOM 16858 C "C1'"  . G   A 1 523  ? 201.015 190.197 178.680 1.00 0.00 0  527  G   A "C1'"  527  G   A "C1'"  1  1
ATOM 16859 N N9     . G   A 1 523  ? 202.047 189.627 177.908 1.00 0.00 0  527  G   A N9     527  G   A N9     1  1
ATOM 16860 C C8     . G   A 1 523  ? 202.962 188.656 178.344 1.00 0.00 0  527  G   A C8     527  G   A C8     1  1
ATOM 16861 N N7     . G   A 1 523  ? 203.757 188.218 177.413 1.00 0.00 0  527  G   A N7     527  G   A N7     1  1
ATOM 16862 C C5     . G   A 1 523  ? 203.351 188.927 176.281 1.00 0.00 0  527  G   A C5     527  G   A C5     1  1
ATOM 16863 C C6     . G   A 1 523  ? 203.835 188.920 174.985 1.00 0.00 0  527  G   A C6     527  G   A C6     1  1
ATOM 16864 O O6     . G   A 1 523  ? 204.788 188.240 174.497 1.00 0.00 0  527  G   A O6     527  G   A O6     1  1
ATOM 16865 N N1     . G   A 1 523  ? 203.154 189.786 174.124 1.00 0.00 0  527  G   A N1     527  G   A N1     1  1
ATOM 16866 C C2     . G   A 1 523  ? 202.118 190.571 174.569 1.00 0.00 0  527  G   A C2     527  G   A C2     1  1
ATOM 16867 N N2     . G   A 1 523  ? 201.537 191.348 173.608 1.00 0.00 0  527  G   A N2     527  G   A N2     1  1
ATOM 16868 N N3     . G   A 1 523  ? 201.657 190.632 175.773 1.00 0.00 0  527  G   A N3     527  G   A N3     1  1
ATOM 16869 C C4     . G   A 1 523  ? 202.309 189.777 176.581 1.00 0.00 0  527  G   A C4     527  G   A C4     1  1
ATOM 16870 H "H5'"  . G   A 1 523  ? 200.241 187.542 182.085 1.00 0.00 0  527  G   A "H5'"  527  G   A "H5'"  1  1
ATOM 16871 H "H5''" . G   A 1 523  ? 201.486 187.314 180.839 1.00 0.00 0  527  G   A "H5''" 527  G   A "H5''" 1  1
ATOM 16872 H "H4'"  . G   A 1 523  ? 199.466 189.512 181.144 1.00 0.00 0  527  G   A "H4'"  527  G   A "H4'"  1  1
ATOM 16873 H "H3'"  . G   A 1 523  ? 200.142 187.553 178.980 1.00 0.00 0  527  G   A "H3'"  527  G   A "H3'"  1  1
ATOM 16874 H "H2'"  . G   A 1 523  ? 199.666 189.202 177.287 1.00 0.00 0  527  G   A "H2'"  527  G   A "H2'"  1  1
ATOM 16875 H "HO2'" . G   A 1 523  ? 197.859 190.328 178.047 1.00 0.00 0  527  G   A "HO2'" 527  G   A "HO2'" 1  1
ATOM 16876 H "H1'"  . G   A 1 523  ? 201.026 191.273 178.505 1.00 0.00 0  527  G   A "H1'"  527  G   A "H1'"  1  1
ATOM 16877 H H8     . G   A 1 523  ? 203.002 188.303 179.364 1.00 0.00 0  527  G   A H8     527  G   A H8     1  1
ATOM 16878 H H1     . G   A 1 523  ? 203.430 189.836 173.154 1.00 0.00 0  527  G   A H1     527  G   A H1     1  1
ATOM 16879 H H21    . G   A 1 523  ? 200.764 191.953 173.846 1.00 0.00 0  527  G   A H21    527  G   A H21    1  1
ATOM 16880 H H22    . G   A 1 523  ? 201.880 191.318 172.659 1.00 0.00 0  527  G   A H22    527  G   A H22    1  1
ATOM 16881 P P      . C   A 1 524  ? 197.640 186.929 178.564 1.00 0.00 0  528  C   A P      528  C   A P      1  1
ATOM 16882 O OP1    . C   A 1 524  ? 196.324 186.507 179.108 1.00 0.00 0  528  C   A OP1    528  C   A O1P    1  1
ATOM 16883 O OP2    . C   A 1 524  ? 198.665 185.902 178.249 1.00 0.00 -1 528  C   A OP2    528  C   A O2P    1  1
ATOM 16884 O "O5'"  . C   A 1 524  ? 197.390 187.835 177.167 1.00 0.00 0  528  C   A "O5'"  528  C   A "O5'"  1  1
ATOM 16885 C "C5'"  . C   A 1 524  ? 197.391 187.178 175.989 1.00 0.00 0  528  C   A "C5'"  528  C   A "C5'"  1  1
ATOM 16886 C "C4'"  . C   A 1 524  ? 197.225 188.153 174.867 1.00 0.00 0  528  C   A "C4'"  528  C   A "C4'"  1  1
ATOM 16887 O "O4'"  . C   A 1 524  ? 198.502 189.021 174.734 1.00 0.00 0  528  C   A "O4'"  528  C   A "O4'"  1  1
ATOM 16888 C "C3'"  . C   A 1 524  ? 197.048 187.481 173.555 1.00 0.00 0  528  C   A "C3'"  528  C   A "C3'"  1  1
ATOM 16889 O "O3'"  . C   A 1 524  ? 195.732 187.196 173.401 1.00 0.00 0  528  C   A "O3'"  528  C   A "O3'"  1  1
ATOM 16890 C "C2'"  . C   A 1 524  ? 197.638 188.496 172.549 1.00 0.00 0  528  C   A "C2'"  528  C   A "C2'"  1  1
ATOM 16891 O "O2'"  . C   A 1 524  ? 196.655 189.584 172.297 1.00 0.00 0  528  C   A "O2'"  528  C   A "O2'"  1  1
ATOM 16892 C "C1'"  . C   A 1 524  ? 198.794 189.079 173.351 1.00 0.00 0  528  C   A "C1'"  528  C   A "C1'"  1  1
ATOM 16893 N N1     . C   A 1 524  ? 199.991 188.361 173.065 1.00 0.00 0  528  C   A N1     528  C   A N1     1  1
ATOM 16894 C C2     . C   A 1 524  ? 200.574 188.354 171.817 1.00 0.00 0  528  C   A C2     528  C   A C2     1  1
ATOM 16895 O O2     . C   A 1 524  ? 200.112 189.121 170.962 1.00 0.00 0  528  C   A O2     528  C   A O2     1  1
ATOM 16896 N N3     . C   A 1 524  ? 201.628 187.559 171.583 1.00 0.00 0  528  C   A N3     528  C   A N3     1  1
ATOM 16897 C C4     . C   A 1 524  ? 202.110 186.760 172.512 1.00 0.00 0  528  C   A C4     528  C   A C4     1  1
ATOM 16898 N N4     . C   A 1 524  ? 203.151 185.975 172.211 1.00 0.00 0  528  C   A N4     528  C   A N4     1  1
ATOM 16899 C C5     . C   A 1 524  ? 201.557 186.717 173.823 1.00 0.00 0  528  C   A C5     528  C   A C5     1  1
ATOM 16900 C C6     . C   A 1 524  ? 200.510 187.519 174.068 1.00 0.00 0  528  C   A C6     528  C   A C6     1  1
ATOM 16901 H "H5'"  . C   A 1 524  ? 196.569 186.462 175.964 1.00 0.00 0  528  C   A "H5'"  528  C   A "H5'"  1  1
ATOM 16902 H "H5''" . C   A 1 524  ? 198.333 186.646 175.863 1.00 0.00 0  528  C   A "H5''" 528  C   A "H5''" 1  1
ATOM 16903 H "H4'"  . C   A 1 524  ? 196.320 188.731 175.055 1.00 0.00 0  528  C   A "H4'"  528  C   A "H4'"  1  1
ATOM 16904 H "H3'"  . C   A 1 524  ? 197.566 186.522 173.527 1.00 0.00 0  528  C   A "H3'"  528  C   A "H3'"  1  1
ATOM 16905 H "H2'"  . C   A 1 524  ? 197.973 188.003 171.636 1.00 0.00 0  528  C   A "H2'"  528  C   A "H2'"  1  1
ATOM 16906 H "HO2'" . C   A 1 524  ? 196.055 189.601 173.042 1.00 0.00 0  528  C   A "HO2'" 528  C   A "HO2'" 1  1
ATOM 16907 H "H1'"  . C   A 1 524  ? 198.971 190.127 173.109 1.00 0.00 0  528  C   A "H1'"  528  C   A "H1'"  1  1
ATOM 16908 H H41    . C   A 1 524  ? 203.538 185.359 172.912 1.00 0.00 0  528  C   A H41    528  C   A H41    1  1
ATOM 16909 H H42    . C   A 1 524  ? 203.549 185.998 171.283 1.00 0.00 0  528  C   A H42    528  C   A H42    1  1
ATOM 16910 H H5     . C   A 1 524  ? 201.966 186.063 174.593 1.00 0.00 0  528  C   A H5     528  C   A H5     1  1
ATOM 16911 H H6     . C   A 1 524  ? 200.055 187.518 175.059 1.00 0.00 0  528  C   A H6     528  C   A H6     1  1
ATOM 16912 P P      . G   A 1 525  ? 195.315 185.580 173.388 1.00 0.00 0  529  G   A P      529  G   A P      1  1
ATOM 16913 O OP1    . G   A 1 525  ? 193.840 185.470 173.289 1.00 0.00 0  529  G   A OP1    529  G   A O1P    1  1
ATOM 16914 O OP2    . G   A 1 525  ? 196.026 184.927 174.519 1.00 0.00 -1 529  G   A OP2    529  G   A O2P    1  1
ATOM 16915 O "O5'"  . G   A 1 525  ? 195.982 185.059 172.001 1.00 0.00 0  529  G   A "O5'"  529  G   A "O5'"  1  1
ATOM 16916 C "C5'"  . G   A 1 525  ? 195.776 185.805 170.838 1.00 0.00 0  529  G   A "C5'"  529  G   A "C5'"  1  1
ATOM 16917 C "C4'"  . G   A 1 525  ? 196.604 185.211 169.684 1.00 0.00 0  529  G   A "C4'"  529  G   A "C4'"  1  1
ATOM 16918 O "O4'"  . G   A 1 525  ? 198.004 185.648 169.819 1.00 0.00 0  529  G   A "O4'"  529  G   A "O4'"  1  1
ATOM 16919 C "C3'"  . G   A 1 525  ? 196.715 183.683 169.656 1.00 0.00 0  529  G   A "C3'"  529  G   A "C3'"  1  1
ATOM 16920 O "O3'"  . G   A 1 525  ? 195.552 183.092 169.103 1.00 0.00 0  529  G   A "O3'"  529  G   A "O3'"  1  1
ATOM 16921 C "C2'"  . G   A 1 525  ? 197.965 183.462 168.830 1.00 0.00 0  529  G   A "C2'"  529  G   A "C2'"  1  1
ATOM 16922 O "O2'"  . G   A 1 525  ? 197.676 183.627 167.417 1.00 0.00 0  529  G   A "O2'"  529  G   A "O2'"  1  1
ATOM 16923 C "C1'"  . G   A 1 525  ? 198.826 184.645 169.254 1.00 0.00 0  529  G   A "C1'"  529  G   A "C1'"  1  1
ATOM 16924 N N9     . G   A 1 525  ? 199.825 184.248 170.212 1.00 0.00 0  529  G   A N9     529  G   A N9     1  1
ATOM 16925 C C8     . G   A 1 525  ? 199.686 184.190 171.587 1.00 0.00 0  529  G   A C8     529  G   A C8     1  1
ATOM 16926 N N7     . G   A 1 525  ? 200.731 183.728 172.210 1.00 0.00 0  529  G   A N7     529  G   A N7     1  1
ATOM 16927 C C5     . G   A 1 525  ? 201.635 183.461 171.176 1.00 0.00 0  529  G   A C5     529  G   A C5     1  1
ATOM 16928 C C6     . G   A 1 525  ? 202.930 182.946 171.211 1.00 0.00 0  529  G   A C6     529  G   A C6     1  1
ATOM 16929 O O6     . G   A 1 525  ? 203.606 182.579 172.206 1.00 0.00 0  529  G   A O6     529  G   A O6     1  1
ATOM 16930 N N1     . G   A 1 525  ? 203.528 182.829 169.948 1.00 0.00 0  529  G   A N1     529  G   A N1     1  1
ATOM 16931 C C2     . G   A 1 525  ? 202.859 183.201 168.799 1.00 0.00 0  529  G   A C2     529  G   A C2     1  1
ATOM 16932 N N2     . G   A 1 525  ? 203.578 183.031 167.654 1.00 0.00 0  529  G   A N2     529  G   A N2     1  1
ATOM 16933 N N3     . G   A 1 525  ? 201.648 183.678 168.728 1.00 0.00 0  529  G   A N3     529  G   A N3     1  1
ATOM 16934 C C4     . G   A 1 525  ? 201.090 183.784 169.953 1.00 0.00 0  529  G   A C4     529  G   A C4     1  1
ATOM 16935 H "H5'"  . G   A 1 525  ? 196.081 186.838 171.002 1.00 0.00 0  529  G   A "H5'"  529  G   A "H5'"  1  1
ATOM 16936 H "H5''" . G   A 1 525  ? 194.720 185.783 170.568 1.00 0.00 0  529  G   A "H5''" 529  G   A "H5''" 1  1
ATOM 16937 H "H4'"  . G   A 1 525  ? 196.139 185.516 168.746 1.00 0.00 0  529  G   A "H4'"  529  G   A "H4'"  1  1
ATOM 16938 H "H3'"  . G   A 1 525  ? 196.808 183.274 170.662 1.00 0.00 0  529  G   A "H3'"  529  G   A "H3'"  1  1
ATOM 16939 H "H2'"  . G   A 1 525  ? 198.431 182.505 169.062 1.00 0.00 0  529  G   A "H2'"  529  G   A "H2'"  1  1
ATOM 16940 H "HO2'" . G   A 1 525  ? 198.368 184.175 167.048 1.00 0.00 0  529  G   A "HO2'" 529  G   A "HO2'" 1  1
ATOM 16941 H "H1'"  . G   A 1 525  ? 199.341 185.098 168.407 1.00 0.00 0  529  G   A "H1'"  529  G   A "H1'"  1  1
ATOM 16942 H H8     . G   A 1 525  ? 198.788 184.501 172.100 1.00 0.00 0  529  G   A H8     529  G   A H8     1  1
ATOM 16943 H H1     . G   A 1 525  ? 204.468 182.466 169.879 1.00 0.00 0  529  G   A H1     529  G   A H1     1  1
ATOM 16944 H H21    . G   A 1 525  ? 203.172 183.274 166.762 1.00 0.00 0  529  G   A H21    529  G   A H21    1  1
ATOM 16945 H H22    . G   A 1 525  ? 204.518 182.663 167.697 1.00 0.00 0  529  G   A H22    529  G   A H22    1  1
ATOM 16946 P P      . G   A 1 526  ? 194.801 181.926 169.928 1.00 0.00 0  530  G   A P      530  G   A P      1  1
ATOM 16947 O OP1    . G   A 1 526  ? 193.463 181.726 169.318 1.00 0.00 0  530  G   A OP1    530  G   A O1P    1  1
ATOM 16948 O OP2    . G   A 1 526  ? 194.908 182.247 171.375 1.00 0.00 -1 530  G   A OP2    530  G   A O2P    1  1
ATOM 16949 O "O5'"  . G   A 1 526  ? 195.686 180.598 169.639 1.00 0.00 0  530  G   A "O5'"  530  G   A "O5'"  1  1
ATOM 16950 C "C5'"  . G   A 1 526  ? 195.818 180.134 168.326 1.00 0.00 0  530  G   A "C5'"  530  G   A "C5'"  1  1
ATOM 16951 C "C4'"  . G   A 1 526  ? 195.938 178.597 168.323 1.00 0.00 0  530  G   A "C4'"  530  G   A "C4'"  1  1
ATOM 16952 O "O4'"  . G   A 1 526  ? 197.221 178.238 168.917 1.00 0.00 0  530  G   A "O4'"  530  G   A "O4'"  1  1
ATOM 16953 C "C3'"  . G   A 1 526  ? 194.918 177.847 169.168 1.00 0.00 0  530  G   A "C3'"  530  G   A "C3'"  1  1
ATOM 16954 O "O3'"  . G   A 1 526  ? 193.749 177.687 168.444 1.00 0.00 0  530  G   A "O3'"  530  G   A "O3'"  1  1
ATOM 16955 C "C2'"  . G   A 1 526  ? 195.635 176.536 169.515 1.00 0.00 0  530  G   A "C2'"  530  G   A "C2'"  1  1
ATOM 16956 O "O2'"  . G   A 1 526  ? 195.426 175.576 168.467 1.00 0.00 0  530  G   A "O2'"  530  G   A "O2'"  1  1
ATOM 16957 C "C1'"  . G   A 1 526  ? 197.118 176.934 169.462 1.00 0.00 0  530  G   A "C1'"  530  G   A "C1'"  1  1
ATOM 16958 N N9     . G   A 1 526  ? 197.782 176.966 170.770 1.00 0.00 0  530  G   A N9     530  G   A N9     1  1
ATOM 16959 C C8     . G   A 1 526  ? 199.064 176.505 171.025 1.00 0.00 0  530  G   A C8     530  G   A C8     1  1
ATOM 16960 N N7     . G   A 1 526  ? 199.436 176.625 172.262 1.00 0.00 0  530  G   A N7     530  G   A N7     1  1
ATOM 16961 C C5     . G   A 1 526  ? 198.324 177.201 172.883 1.00 0.00 0  530  G   A C5     530  G   A C5     1  1
ATOM 16962 C C6     . G   A 1 526  ? 198.120 177.570 174.211 1.00 0.00 0  530  G   A C6     530  G   A C6     1  1
ATOM 16963 O O6     . G   A 1 526  ? 198.910 177.470 175.188 1.00 0.00 0  530  G   A O6     530  G   A O6     1  1
ATOM 16964 N N1     . G   A 1 526  ? 196.857 178.125 174.456 1.00 0.00 0  530  G   A N1     530  G   A N1     1  1
ATOM 16965 C C2     . G   A 1 526  ? 195.928 178.274 173.445 1.00 0.00 0  530  G   A C2     530  G   A C2     1  1
ATOM 16966 N N2     . G   A 1 526  ? 194.749 178.830 173.851 1.00 0.00 0  530  G   A N2     530  G   A N2     1  1
ATOM 16967 N N3     . G   A 1 526  ? 196.083 177.942 172.191 1.00 0.00 0  530  G   A N3     530  G   A N3     1  1
ATOM 16968 C C4     . G   A 1 526  ? 197.306 177.410 171.975 1.00 0.00 0  530  G   A C4     530  G   A C4     1  1
ATOM 16969 H "H5'"  . G   A 1 526  ? 196.712 180.563 167.871 1.00 0.00 0  530  G   A "H5'"  530  G   A "H5'"  1  1
ATOM 16970 H "H5''" . G   A 1 526  ? 194.946 180.425 167.741 1.00 0.00 0  530  G   A "H5''" 530  G   A "H5''" 1  1
ATOM 16971 H "H4'"  . G   A 1 526  ? 195.819 178.253 167.296 1.00 0.00 0  530  G   A "H4'"  530  G   A "H4'"  1  1
ATOM 16972 H "H3'"  . G   A 1 526  ? 194.643 178.415 170.057 1.00 0.00 0  530  G   A "H3'"  530  G   A "H3'"  1  1
ATOM 16973 H "H2'"  . G   A 1 526  ? 195.338 176.169 170.497 1.00 0.00 0  530  G   A "H2'"  530  G   A "H2'"  1  1
ATOM 16974 H "HO2'" . G   A 1 526  ? 195.916 175.878 167.703 1.00 0.00 0  530  G   A "HO2'" 530  G   A "HO2'" 1  1
ATOM 16975 H "H1'"  . G   A 1 526  ? 197.694 176.274 168.814 1.00 0.00 0  530  G   A "H1'"  530  G   A "H1'"  1  1
ATOM 16976 H H8     . G   A 1 526  ? 199.699 176.083 170.260 1.00 0.00 0  530  G   A H8     530  G   A H8     1  1
ATOM 16977 H H1     . G   A 1 526  ? 196.621 178.422 175.392 1.00 0.00 0  530  G   A H1     530  G   A H1     1  1
ATOM 16978 H H21    . G   A 1 526  ? 194.006 178.980 173.183 1.00 0.00 0  530  G   A H21    530  G   A H21    1  1
ATOM 16979 H H22    . G   A 1 526  ? 194.619 179.090 174.818 1.00 0.00 0  530  G   A H22    530  G   A H22    1  1
ATOM 16980 P P      . U   A 1 527  ? 192.428 177.095 169.100 1.00 0.00 0  531  U   A P      531  U   A P      1  1
ATOM 16981 O OP1    . U   A 1 527  ? 192.501 177.377 170.555 1.00 0.00 0  531  U   A OP1    531  U   A O1P    1  1
ATOM 16982 O OP2    . U   A 1 527  ? 192.238 175.697 168.630 1.00 0.00 -1 531  U   A OP2    531  U   A O2P    1  1
ATOM 16983 O "O5'"  . U   A 1 527  ? 191.287 177.996 168.440 1.00 0.00 0  531  U   A "O5'"  531  U   A "O5'"  1  1
ATOM 16984 C "C5'"  . U   A 1 527  ? 191.411 178.470 167.139 1.00 0.00 0  531  U   A "C5'"  531  U   A "C5'"  1  1
ATOM 16985 C "C4'"  . U   A 1 527  ? 190.200 179.349 166.786 1.00 0.00 0  531  U   A "C4'"  531  U   A "C4'"  1  1
ATOM 16986 O "O4'"  . U   A 1 527  ? 190.362 179.797 165.396 1.00 0.00 0  531  U   A "O4'"  531  U   A "O4'"  1  1
ATOM 16987 C "C3'"  . U   A 1 527  ? 188.846 178.650 166.815 1.00 0.00 0  531  U   A "C3'"  531  U   A "C3'"  1  1
ATOM 16988 O "O3'"  . U   A 1 527  ? 187.897 179.596 167.193 1.00 0.00 0  531  U   A "O3'"  531  U   A "O3'"  1  1
ATOM 16989 C "C2'"  . U   A 1 527  ? 188.706 178.070 165.391 1.00 0.00 0  531  U   A "C2'"  531  U   A "C2'"  1  1
ATOM 16990 O "O2'"  . U   A 1 527  ? 187.283 178.155 164.984 1.00 0.00 0  531  U   A "O2'"  531  U   A "O2'"  1  1
ATOM 16991 C "C1'"  . U   A 1 527  ? 189.523 179.075 164.555 1.00 0.00 0  531  U   A "C1'"  531  U   A "C1'"  1  1
ATOM 16992 N N1     . U   A 1 527  ? 190.292 178.391 163.548 1.00 0.00 0  531  U   A N1     531  U   A N1     1  1
ATOM 16993 C C2     . U   A 1 527  ? 190.054 178.543 162.234 1.00 0.00 0  531  U   A C2     531  U   A C2     1  1
ATOM 16994 O O2     . U   A 1 527  ? 189.165 179.267 161.820 1.00 0.00 0  531  U   A O2     531  U   A O2     1  1
ATOM 16995 N N3     . U   A 1 527  ? 190.874 177.837 161.387 1.00 0.00 0  531  U   A N3     531  U   A N3     1  1
ATOM 16996 C C4     . U   A 1 527  ? 191.912 176.985 161.746 1.00 0.00 0  531  U   A C4     531  U   A C4     1  1
ATOM 16997 O O4     . U   A 1 527  ? 192.562 176.428 160.868 1.00 0.00 0  531  U   A O4     531  U   A O4     1  1
ATOM 16998 C C5     . U   A 1 527  ? 192.103 176.865 163.151 1.00 0.00 0  531  U   A C5     531  U   A C5     1  1
ATOM 16999 C C6     . U   A 1 527  ? 191.330 177.534 164.007 1.00 0.00 0  531  U   A C6     531  U   A C6     1  1
ATOM 17000 H "H5'"  . U   A 1 527  ? 191.458 177.632 166.443 1.00 0.00 0  531  U   A "H5'"  531  U   A "H5'"  1  1
ATOM 17001 H "H5''" . U   A 1 527  ? 192.321 179.062 167.046 1.00 0.00 0  531  U   A "H5''" 531  U   A "H5''" 1  1
ATOM 17002 H "H4'"  . U   A 1 527  ? 190.156 180.164 167.508 1.00 0.00 0  531  U   A "H4'"  531  U   A "H4'"  1  1
ATOM 17003 H "H3'"  . U   A 1 527  ? 188.815 177.876 167.581 1.00 0.00 0  531  U   A "H3'"  531  U   A "H3'"  1  1
ATOM 17004 H "H2'"  . U   A 1 527  ? 189.108 177.059 165.333 1.00 0.00 0  531  U   A "H2'"  531  U   A "H2'"  1  1
ATOM 17005 H "HO2'" . U   A 1 527  ? 186.983 179.043 165.182 1.00 0.00 0  531  U   A "HO2'" 531  U   A "HO2'" 1  1
ATOM 17006 H "H1'"  . U   A 1 527  ? 188.883 179.799 164.049 1.00 0.00 0  531  U   A "H1'"  531  U   A "H1'"  1  1
ATOM 17007 H H3     . U   A 1 527  ? 190.705 177.950 160.398 1.00 0.00 0  531  U   A H3     531  U   A H3     1  1
ATOM 17008 H H5     . U   A 1 527  ? 192.892 176.217 163.533 1.00 0.00 0  531  U   A H5     531  U   A H5     1  1
ATOM 17009 H H6     . U   A 1 527  ? 191.496 177.421 165.078 1.00 0.00 0  531  U   A H6     531  U   A H6     1  1
ATOM 17010 P P      . A   A 1 528  ? 187.418 179.705 168.723 1.00 0.00 0  532  A   A P      532  A   A P      1  1
ATOM 17011 O OP1    . A   A 1 528  ? 188.640 179.808 169.561 1.00 0.00 0  532  A   A OP1    532  A   A O1P    1  1
ATOM 17012 O OP2    . A   A 1 528  ? 186.437 178.623 168.987 1.00 0.00 -1 532  A   A OP2    532  A   A O2P    1  1
ATOM 17013 O "O5'"  . A   A 1 528  ? 186.635 181.104 168.780 1.00 0.00 0  532  A   A "O5'"  532  A   A "O5'"  1  1
ATOM 17014 C "C5'"  . A   A 1 528  ? 185.608 181.393 167.894 1.00 0.00 0  532  A   A "C5'"  532  A   A "C5'"  1  1
ATOM 17015 C "C4'"  . A   A 1 528  ? 186.087 182.412 166.856 1.00 0.00 0  532  A   A "C4'"  532  A   A "C4'"  1  1
ATOM 17016 O "O4'"  . A   A 1 528  ? 184.995 182.648 165.901 1.00 0.00 0  532  A   A "O4'"  532  A   A "O4'"  1  1
ATOM 17017 C "C3'"  . A   A 1 528  ? 186.419 183.824 167.394 1.00 0.00 0  532  A   A "C3'"  532  A   A "C3'"  1  1
ATOM 17018 O "O3'"  . A   A 1 528  ? 187.480 184.351 166.663 1.00 0.00 0  532  A   A "O3'"  532  A   A "O3'"  1  1
ATOM 17019 C "C2'"  . A   A 1 528  ? 185.120 184.550 167.253 1.00 0.00 0  532  A   A "C2'"  532  A   A "C2'"  1  1
ATOM 17020 O "O2'"  . A   A 1 528  ? 185.355 185.978 167.091 1.00 0.00 0  532  A   A "O2'"  532  A   A "O2'"  1  1
ATOM 17021 C "C1'"  . A   A 1 528  ? 184.635 183.995 165.941 1.00 0.00 0  532  A   A "C1'"  532  A   A "C1'"  1  1
ATOM 17022 N N9     . A   A 1 528  ? 183.178 184.082 165.736 1.00 0.00 0  532  A   A N9     532  A   A N9     1  1
ATOM 17023 C C8     . A   A 1 528  ? 182.204 184.218 166.694 1.00 0.00 0  532  A   A C8     532  A   A C8     1  1
ATOM 17024 N N7     . A   A 1 528  ? 180.991 184.244 166.208 1.00 0.00 0  532  A   A N7     532  A   A N7     1  1
ATOM 17025 C C5     . A   A 1 528  ? 181.182 184.119 164.836 1.00 0.00 0  532  A   A C5     532  A   A C5     1  1
ATOM 17026 C C6     . A   A 1 528  ? 180.284 184.079 163.754 1.00 0.00 0  532  A   A C6     532  A   A C6     1  1
ATOM 17027 N N6     . A   A 1 528  ? 178.960 184.164 163.884 1.00 0.00 0  532  A   A N6     532  A   A N6     1  1
ATOM 17028 N N1     . A   A 1 528  ? 180.804 183.946 162.516 1.00 0.00 0  532  A   A N1     532  A   A N1     1  1
ATOM 17029 C C2     . A   A 1 528  ? 182.133 183.860 162.379 1.00 0.00 0  532  A   A C2     532  A   A C2     1  1
ATOM 17030 N N3     . A   A 1 528  ? 183.074 183.887 163.319 1.00 0.00 0  532  A   A N3     532  A   A N3     1  1
ATOM 17031 C C4     . A   A 1 528  ? 182.528 184.019 164.538 1.00 0.00 0  532  A   A C4     532  A   A C4     1  1
ATOM 17032 H "H5'"  . A   A 1 528  ? 184.758 181.808 168.437 1.00 0.00 0  532  A   A "H5'"  532  A   A "H5'"  1  1
ATOM 17033 H "H5''" . A   A 1 528  ? 185.294 180.483 167.383 1.00 0.00 0  532  A   A "H5''" 532  A   A "H5''" 1  1
ATOM 17034 H "H4'"  . A   A 1 528  ? 186.995 182.022 166.397 1.00 0.00 0  532  A   A "H4'"  532  A   A "H4'"  1  1
ATOM 17035 H "H3'"  . A   A 1 528  ? 186.760 183.784 168.429 1.00 0.00 0  532  A   A "H3'"  532  A   A "H3'"  1  1
ATOM 17036 H "H2'"  . A   A 1 528  ? 184.444 184.320 168.077 1.00 0.00 0  532  A   A "H2'"  532  A   A "H2'"  1  1
ATOM 17037 H "HO2'" . A   A 1 528  ? 185.492 186.140 166.157 1.00 0.00 0  532  A   A "HO2'" 532  A   A "HO2'" 1  1
ATOM 17038 H "H1'"  . A   A 1 528  ? 185.118 184.476 165.091 1.00 0.00 0  532  A   A "H1'"  532  A   A "H1'"  1  1
ATOM 17039 H H8     . A   A 1 528  ? 182.419 184.296 167.749 1.00 0.00 0  532  A   A H8     532  A   A H8     1  1
ATOM 17040 H H61    . A   A 1 528  ? 178.549 184.265 164.801 1.00 0.00 0  532  A   A H61    532  A   A H61    1  1
ATOM 17041 H H62    . A   A 1 528  ? 178.369 184.129 163.066 1.00 0.00 0  532  A   A H62    532  A   A H62    1  1
ATOM 17042 H H2     . A   A 1 528  ? 182.494 183.754 161.356 1.00 0.00 0  532  A   A H2     532  A   A H2     1  1
ATOM 17043 P P      . A   A 1 529  ? 188.984 184.310 167.115 1.00 0.00 0  533  A   A P      533  A   A P      1  1
ATOM 17044 O OP1    . A   A 1 529  ? 189.805 184.882 166.016 1.00 0.00 0  533  A   A OP1    533  A   A O1P    1  1
ATOM 17045 O OP2    . A   A 1 529  ? 189.284 182.949 167.624 1.00 0.00 -1 533  A   A OP2    533  A   A O2P    1  1
ATOM 17046 O "O5'"  . A   A 1 529  ? 189.034 185.361 168.339 1.00 0.00 0  533  A   A "O5'"  533  A   A "O5'"  1  1
ATOM 17047 C "C5'"  . A   A 1 529  ? 188.934 186.724 168.119 1.00 0.00 0  533  A   A "C5'"  533  A   A "C5'"  1  1
ATOM 17048 C "C4'"  . A   A 1 529  ? 189.908 187.467 169.033 1.00 0.00 0  533  A   A "C4'"  533  A   A "C4'"  1  1
ATOM 17049 O "O4'"  . A   A 1 529  ? 191.284 186.955 168.781 1.00 0.00 0  533  A   A "O4'"  533  A   A "O4'"  1  1
ATOM 17050 C "C3'"  . A   A 1 529  ? 190.014 188.977 168.786 1.00 0.00 0  533  A   A "C3'"  533  A   A "C3'"  1  1
ATOM 17051 O "O3'"  . A   A 1 529  ? 190.192 189.655 169.991 1.00 0.00 0  533  A   A "O3'"  533  A   A "O3'"  1  1
ATOM 17052 C "C2'"  . A   A 1 529  ? 191.185 189.083 167.840 1.00 0.00 0  533  A   A "C2'"  533  A   A "C2'"  1  1
ATOM 17053 O "O2'"  . A   A 1 529  ? 191.848 190.387 167.987 1.00 0.00 0  533  A   A "O2'"  533  A   A "O2'"  1  1
ATOM 17054 C "C1'"  . A   A 1 529  ? 192.089 188.023 168.407 1.00 0.00 0  533  A   A "C1'"  533  A   A "C1'"  1  1
ATOM 17055 N N9     . A   A 1 529  ? 193.110 187.527 167.471 1.00 0.00 0  533  A   A N9     533  A   A N9     1  1
ATOM 17056 C C8     . A   A 1 529  ? 192.916 186.835 166.303 1.00 0.00 0  533  A   A C8     533  A   A C8     1  1
ATOM 17057 N N7     . A   A 1 529  ? 194.026 186.535 165.677 1.00 0.00 0  533  A   A N7     533  A   A N7     1  1
ATOM 17058 C C5     . A   A 1 529  ? 195.018 187.070 166.491 1.00 0.00 0  533  A   A C5     533  A   A C5     1  1
ATOM 17059 C C6     . A   A 1 529  ? 196.421 187.093 166.384 1.00 0.00 0  533  A   A C6     533  A   A C6     1  1
ATOM 17060 N N6     . A   A 1 529  ? 197.098 186.544 165.374 1.00 0.00 0  533  A   A N6     533  A   A N6     1  1
ATOM 17061 N N1     . A   A 1 529  ? 197.112 187.708 167.368 1.00 0.00 0  533  A   A N1     533  A   A N1     1  1
ATOM 17062 C C2     . A   A 1 529  ? 196.437 188.261 168.384 1.00 0.00 0  533  A   A C2     533  A   A C2     1  1
ATOM 17063 N N3     . A   A 1 529  ? 195.123 188.305 168.588 1.00 0.00 0  533  A   A N3     533  A   A N3     1  1
ATOM 17064 C C4     . A   A 1 529  ? 194.462 187.686 167.597 1.00 0.00 0  533  A   A C4     533  A   A C4     1  1
ATOM 17065 H "H5'"  . A   A 1 529  ? 187.919 187.059 168.331 1.00 0.00 0  533  A   A "H5'"  533  A   A "H5'"  1  1
ATOM 17066 H "H5''" . A   A 1 529  ? 189.176 186.950 167.081 1.00 0.00 0  533  A   A "H5''" 533  A   A "H5''" 1  1
ATOM 17067 H "H4'"  . A   A 1 529  ? 189.572 187.334 170.062 1.00 0.00 0  533  A   A "H4'"  533  A   A "H4'"  1  1
ATOM 17068 H "H3'"  . A   A 1 529  ? 189.096 189.374 168.353 1.00 0.00 0  533  A   A "H3'"  533  A   A "H3'"  1  1
ATOM 17069 H "H2'"  . A   A 1 529  ? 190.888 188.868 166.814 1.00 0.00 0  533  A   A "H2'"  533  A   A "H2'"  1  1
ATOM 17070 H "HO2'" . A   A 1 529  ? 191.413 190.846 168.706 1.00 0.00 0  533  A   A "HO2'" 533  A   A "HO2'" 1  1
ATOM 17071 H "H1'"  . A   A 1 529  ? 192.602 188.363 169.307 1.00 0.00 0  533  A   A "H1'"  533  A   A "H1'"  1  1
ATOM 17072 H H8     . A   A 1 529  ? 191.938 186.562 165.934 1.00 0.00 0  533  A   A H8     533  A   A H8     1  1
ATOM 17073 H H61    . A   A 1 529  ? 196.601 186.077 164.629 1.00 0.00 0  533  A   A H61    533  A   A H61    1  1
ATOM 17074 H H62    . A   A 1 529  ? 198.106 186.595 165.354 1.00 0.00 0  533  A   A H62    533  A   A H62    1  1
ATOM 17075 H H2     . A   A 1 529  ? 197.048 188.741 169.148 1.00 0.00 0  533  A   A H2     533  A   A H2     1  1
ATOM 17076 P P      . U   A 1 530  ? 188.988 190.164 170.886 1.00 0.00 0  534  U   A P      534  U   A P      1  1
ATOM 17077 O OP1    . U   A 1 530  ? 189.350 189.931 172.308 1.00 0.00 0  534  U   A OP1    534  U   A O1P    1  1
ATOM 17078 O OP2    . U   A 1 530  ? 187.735 189.582 170.343 1.00 0.00 -1 534  U   A OP2    534  U   A O2P    1  1
ATOM 17079 O "O5'"  . U   A 1 530  ? 188.970 191.771 170.626 1.00 0.00 0  534  U   A "O5'"  534  U   A "O5'"  1  1
ATOM 17080 C "C5'"  . U   A 1 530  ? 188.702 192.253 169.340 1.00 0.00 0  534  U   A "C5'"  534  U   A "C5'"  1  1
ATOM 17081 C "C4'"  . U   A 1 530  ? 189.121 193.735 169.238 1.00 0.00 0  534  U   A "C4'"  534  U   A "C4'"  1  1
ATOM 17082 O "O4'"  . U   A 1 530  ? 188.246 194.514 170.104 1.00 0.00 0  534  U   A "O4'"  534  U   A "O4'"  1  1
ATOM 17083 C "C3'"  . U   A 1 530  ? 190.527 194.074 169.734 1.00 0.00 0  534  U   A "C3'"  534  U   A "C3'"  1  1
ATOM 17084 O "O3'"  . U   A 1 530  ? 191.485 193.835 168.744 1.00 0.00 0  534  U   A "O3'"  534  U   A "O3'"  1  1
ATOM 17085 C "C2'"  . U   A 1 530  ? 190.415 195.550 170.118 1.00 0.00 0  534  U   A "C2'"  534  U   A "C2'"  1  1
ATOM 17086 O "O2'"  . U   A 1 530  ? 190.601 196.383 168.950 1.00 0.00 0  534  U   A "O2'"  534  U   A "O2'"  1  1
ATOM 17087 C "C1'"  . U   A 1 530  ? 188.936 195.682 170.523 1.00 0.00 0  534  U   A "C1'"  534  U   A "C1'"  1  1
ATOM 17088 N N1     . U   A 1 530  ? 188.735 195.832 171.988 1.00 0.00 0  534  U   A N1     534  U   A N1     1  1
ATOM 17089 C C2     . U   A 1 530  ? 188.483 197.113 172.440 1.00 0.00 0  534  U   A C2     534  U   A C2     1  1
ATOM 17090 O O2     . U   A 1 530  ? 188.436 198.083 171.704 1.00 0.00 0  534  U   A O2     534  U   A O2     1  1
ATOM 17091 N N3     . U   A 1 530  ? 188.292 197.215 173.796 1.00 0.00 0  534  U   A N3     534  U   A N3     1  1
ATOM 17092 C C4     . U   A 1 530  ? 188.324 196.188 174.721 1.00 0.00 0  534  U   A C4     534  U   A C4     1  1
ATOM 17093 O O4     . U   A 1 530  ? 188.131 196.444 175.908 1.00 0.00 0  534  U   A O4     534  U   A O4     1  1
ATOM 17094 C C5     . U   A 1 530  ? 188.587 194.904 174.159 1.00 0.00 0  534  U   A C5     534  U   A C5     1  1
ATOM 17095 C C6     . U   A 1 530  ? 188.782 194.756 172.840 1.00 0.00 0  534  U   A C6     534  U   A C6     1  1
ATOM 17096 H "H5'"  . U   A 1 530  ? 187.637 192.168 169.128 1.00 0.00 0  534  U   A "H5'"  534  U   A "H5'"  1  1
ATOM 17097 H "H5''" . U   A 1 530  ? 189.260 191.674 168.604 1.00 0.00 0  534  U   A "H5''" 534  U   A "H5''" 1  1
ATOM 17098 H "H4'"  . U   A 1 530  ? 189.072 194.026 168.189 1.00 0.00 0  534  U   A "H4'"  534  U   A "H4'"  1  1
ATOM 17099 H "H3'"  . U   A 1 530  ? 190.811 193.448 170.580 1.00 0.00 0  534  U   A "H3'"  534  U   A "H3'"  1  1
ATOM 17100 H "H2'"  . U   A 1 530  ? 191.093 195.802 170.934 1.00 0.00 0  534  U   A "H2'"  534  U   A "H2'"  1  1
ATOM 17101 H "HO2'" . U   A 1 530  ? 190.321 195.873 168.190 1.00 0.00 0  534  U   A "HO2'" 534  U   A "HO2'" 1  1
ATOM 17102 H "H1'"  . U   A 1 530  ? 188.453 196.528 170.034 1.00 0.00 0  534  U   A "H1'"  534  U   A "H1'"  1  1
ATOM 17103 H H3     . U   A 1 530  ? 188.108 198.140 174.157 1.00 0.00 0  534  U   A H3     534  U   A H3     1  1
ATOM 17104 H H5     . U   A 1 530  ? 188.630 194.031 174.811 1.00 0.00 0  534  U   A H5     534  U   A H5     1  1
ATOM 17105 H H6     . U   A 1 530  ? 188.981 193.763 172.437 1.00 0.00 0  534  U   A H6     534  U   A H6     1  1
ATOM 17106 P P      . A   A 1 531  ? 192.816 193.014 169.036 1.00 0.00 0  535  A   A P      535  A   A P      1  1
ATOM 17107 O OP1    . A   A 1 531  ? 193.559 192.872 167.757 1.00 0.00 0  535  A   A OP1    535  A   A O1P    1  1
ATOM 17108 O OP2    . A   A 1 531  ? 192.445 191.802 169.807 1.00 0.00 -1 535  A   A OP2    535  A   A O2P    1  1
ATOM 17109 O "O5'"  . A   A 1 531  ? 193.674 193.982 169.988 1.00 0.00 0  535  A   A "O5'"  535  A   A "O5'"  1  1
ATOM 17110 C "C5'"  . A   A 1 531  ? 194.420 195.035 169.479 1.00 0.00 0  535  A   A "C5'"  535  A   A "C5'"  1  1
ATOM 17111 C "C4'"  . A   A 1 531  ? 195.895 194.853 169.848 1.00 0.00 0  535  A   A "C4'"  535  A   A "C4'"  1  1
ATOM 17112 O "O4'"  . A   A 1 531  ? 195.984 194.698 171.310 1.00 0.00 0  535  A   A "O4'"  535  A   A "O4'"  1  1
ATOM 17113 C "C3'"  . A   A 1 531  ? 196.565 193.600 169.286 1.00 0.00 0  535  A   A "C3'"  535  A   A "C3'"  1  1
ATOM 17114 O "O3'"  . A   A 1 531  ? 197.887 193.885 168.978 1.00 0.00 0  535  A   A "O3'"  535  A   A "O3'"  1  1
ATOM 17115 C "C2'"  . A   A 1 531  ? 196.371 192.587 170.388 1.00 0.00 0  535  A   A "C2'"  535  A   A "C2'"  1  1
ATOM 17116 O "O2'"  . A   A 1 531  ? 197.447 191.607 170.318 1.00 0.00 0  535  A   A "O2'"  535  A   A "O2'"  1  1
ATOM 17117 C "C1'"  . A   A 1 531  ? 196.548 193.456 171.599 1.00 0.00 0  535  A   A "C1'"  535  A   A "C1'"  1  1
ATOM 17118 N N9     . A   A 1 531  ? 195.913 192.930 172.808 1.00 0.00 0  535  A   A N9     535  A   A N9     1  1
ATOM 17119 C C8     . A   A 1 531  ? 194.564 192.729 173.010 1.00 0.00 0  535  A   A C8     535  A   A C8     1  1
ATOM 17120 N N7     . A   A 1 531  ? 194.275 192.253 174.194 1.00 0.00 0  535  A   A N7     535  A   A N7     1  1
ATOM 17121 C C5     . A   A 1 531  ? 195.515 192.125 174.810 1.00 0.00 0  535  A   A C5     535  A   A C5     1  1
ATOM 17122 C C6     . A   A 1 531  ? 195.896 191.677 176.086 1.00 0.00 0  535  A   A C6     535  A   A C6     1  1
ATOM 17123 N N6     . A   A 1 531  ? 195.030 191.258 177.014 1.00 0.00 0  535  A   A N6     535  A   A N6     1  1
ATOM 17124 N N1     . A   A 1 531  ? 197.212 191.674 176.380 1.00 0.00 0  535  A   A N1     535  A   A N1     1  1
ATOM 17125 C C2     . A   A 1 531  ? 198.082 192.097 175.455 1.00 0.00 0  535  A   A C2     535  A   A C2     1  1
ATOM 17126 N N3     . A   A 1 531  ? 197.843 192.544 174.225 1.00 0.00 0  535  A   A N3     535  A   A N3     1  1
ATOM 17127 C C4     . A   A 1 531  ? 196.527 192.534 173.961 1.00 0.00 0  535  A   A C4     535  A   A C4     1  1
ATOM 17128 H "H5'"  . A   A 1 531  ? 194.062 195.977 169.894 1.00 0.00 0  535  A   A "H5'"  535  A   A "H5'"  1  1
ATOM 17129 H "H5''" . A   A 1 531  ? 194.324 195.064 168.393 1.00 0.00 0  535  A   A "H5''" 535  A   A "H5''" 1  1
ATOM 17130 H "H4'"  . A   A 1 531  ? 196.446 195.711 169.463 1.00 0.00 0  535  A   A "H4'"  535  A   A "H4'"  1  1
ATOM 17131 H "H3'"  . A   A 1 531  ? 196.102 193.287 168.350 1.00 0.00 0  535  A   A "H3'"  535  A   A "H3'"  1  1
ATOM 17132 H "H2'"  . A   A 1 531  ? 195.379 192.135 170.343 1.00 0.00 0  535  A   A "H2'"  535  A   A "H2'"  1  1
ATOM 17133 H "HO2'" . A   A 1 531  ? 197.141 190.889 169.765 1.00 0.00 0  535  A   A "HO2'" 535  A   A "HO2'" 1  1
ATOM 17134 H "H1'"  . A   A 1 531  ? 197.599 193.630 171.825 1.00 0.00 0  535  A   A "H1'"  535  A   A "H1'"  1  1
ATOM 17135 H H8     . A   A 1 531  ? 193.816 192.945 172.261 1.00 0.00 0  535  A   A H8     535  A   A H8     1  1
ATOM 17136 H H61    . A   A 1 531  ? 194.040 191.253 176.815 1.00 0.00 0  535  A   A H61    535  A   A H61    1  1
ATOM 17137 H H62    . A   A 1 531  ? 195.366 190.948 177.914 1.00 0.00 0  535  A   A H62    535  A   A H62    1  1
ATOM 17138 H H2     . A   A 1 531  ? 199.131 192.072 175.751 1.00 0.00 0  535  A   A H2     535  A   A H2     1  1
ATOM 17139 P P      . C   A 1 532  ? 198.344 194.524 167.606 1.00 0.00 0  536  C   A P      536  C   A P      1  1
ATOM 17140 O OP1    . C   A 1 532  ? 199.482 195.438 167.878 1.00 0.00 0  536  C   A OP1    536  C   A O1P    1  1
ATOM 17141 O OP2    . C   A 1 532  ? 197.134 195.043 166.919 1.00 0.00 -1 536  C   A OP2    536  C   A O2P    1  1
ATOM 17142 O "O5'"  . C   A 1 532  ? 198.934 193.270 166.805 1.00 0.00 0  536  C   A "O5'"  536  C   A "O5'"  1  1
ATOM 17143 C "C5'"  . C   A 1 532  ? 200.209 192.796 166.983 1.00 0.00 0  536  C   A "C5'"  536  C   A "C5'"  1  1
ATOM 17144 C "C4'"  . C   A 1 532  ? 200.536 191.777 165.903 1.00 0.00 0  536  C   A "C4'"  536  C   A "C4'"  1  1
ATOM 17145 O "O4'"  . C   A 1 532  ? 199.692 190.587 166.166 1.00 0.00 0  536  C   A "O4'"  536  C   A "O4'"  1  1
ATOM 17146 C "C3'"  . C   A 1 532  ? 200.231 192.231 164.514 1.00 0.00 0  536  C   A "C3'"  536  C   A "C3'"  1  1
ATOM 17147 O "O3'"  . C   A 1 532  ? 201.331 192.833 163.969 1.00 0.00 0  536  C   A "O3'"  536  C   A "O3'"  1  1
ATOM 17148 C "C2'"  . C   A 1 532  ? 199.802 190.932 163.797 1.00 0.00 0  536  C   A "C2'"  536  C   A "C2'"  1  1
ATOM 17149 O "O2'"  . C   A 1 532  ? 200.979 190.237 163.326 1.00 0.00 0  536  C   A "O2'"  536  C   A "O2'"  1  1
ATOM 17150 C "C1'"  . C   A 1 532  ? 199.203 190.096 164.934 1.00 0.00 0  536  C   A "C1'"  536  C   A "C1'"  1  1
ATOM 17151 N N1     . C   A 1 532  ? 197.741 190.139 165.000 1.00 0.00 0  536  C   A N1     536  C   A N1     1  1
ATOM 17152 C C2     . C   A 1 532  ? 196.981 189.660 163.937 1.00 0.00 0  536  C   A C2     536  C   A C2     1  1
ATOM 17153 O O2     . C   A 1 532  ? 197.565 189.237 162.933 1.00 0.00 0  536  C   A O2     536  C   A O2     1  1
ATOM 17154 N N3     . C   A 1 532  ? 195.661 189.685 164.073 1.00 0.00 0  536  C   A N3     536  C   A N3     1  1
ATOM 17155 C C4     . C   A 1 532  ? 195.045 190.130 165.127 1.00 0.00 0  536  C   A C4     536  C   A C4     1  1
ATOM 17156 N N4     . C   A 1 532  ? 193.705 190.106 165.183 1.00 0.00 0  536  C   A N4     536  C   A N4     1  1
ATOM 17157 C C5     . C   A 1 532  ? 195.783 190.646 166.231 1.00 0.00 0  536  C   A C5     536  C   A C5     1  1
ATOM 17158 C C6     . C   A 1 532  ? 197.121 190.638 166.124 1.00 0.00 0  536  C   A C6     536  C   A C6     1  1
ATOM 17159 H "H5'"  . C   A 1 532  ? 200.293 192.320 167.960 1.00 0.00 0  536  C   A "H5'"  536  C   A "H5'"  1  1
ATOM 17160 H "H5''" . C   A 1 532  ? 200.921 193.619 166.925 1.00 0.00 0  536  C   A "H5''" 536  C   A "H5''" 1  1
ATOM 17161 H "H4'"  . C   A 1 532  ? 201.606 191.574 165.947 1.00 0.00 0  536  C   A "H4'"  536  C   A "H4'"  1  1
ATOM 17162 H "H3'"  . C   A 1 532  ? 199.444 192.986 164.507 1.00 0.00 0  536  C   A "H3'"  536  C   A "H3'"  1  1
ATOM 17163 H "H2'"  . C   A 1 532  ? 199.080 191.134 163.005 1.00 0.00 0  536  C   A "H2'"  536  C   A "H2'"  1  1
ATOM 17164 H "HO2'" . C   A 1 532  ? 201.708 190.507 163.884 1.00 0.00 0  536  C   A "HO2'" 536  C   A "HO2'" 1  1
ATOM 17165 H "H1'"  . C   A 1 532  ? 199.501 189.050 164.871 1.00 0.00 0  536  C   A "H1'"  536  C   A "H1'"  1  1
ATOM 17166 H H41    . C   A 1 532  ? 193.227 190.452 166.004 1.00 0.00 0  536  C   A H41    536  C   A H41    1  1
ATOM 17167 H H42    . C   A 1 532  ? 193.173 189.744 164.405 1.00 0.00 0  536  C   A H42    536  C   A H42    1  1
ATOM 17168 H H5     . C   A 1 532  ? 195.284 191.028 167.121 1.00 0.00 0  536  C   A H5     536  C   A H5     1  1
ATOM 17169 H H6     . C   A 1 532  ? 197.724 191.035 166.940 1.00 0.00 0  536  C   A H6     536  C   A H6     1  1
ATOM 17170 P P      . G   A 1 533  ? 201.223 194.314 163.322 1.00 0.00 0  537  G   A P      537  G   A P      1  1
ATOM 17171 O OP1    . G   A 1 533  ? 202.601 194.800 163.053 1.00 0.00 0  537  G   A OP1    537  G   A O1P    1  1
ATOM 17172 O OP2    . G   A 1 533  ? 200.315 195.121 164.176 1.00 0.00 -1 537  G   A OP2    537  G   A O2P    1  1
ATOM 17173 O "O5'"  . G   A 1 533  ? 200.517 194.045 161.899 1.00 0.00 0  537  G   A "O5'"  537  G   A "O5'"  1  1
ATOM 17174 C "C5'"  . G   A 1 533  ? 201.232 193.505 160.841 1.00 0.00 0  537  G   A "C5'"  537  G   A "C5'"  1  1
ATOM 17175 C "C4'"  . G   A 1 533  ? 200.280 193.165 159.690 1.00 0.00 0  537  G   A "C4'"  537  G   A "C4'"  1  1
ATOM 17176 O "O4'"  . G   A 1 533  ? 199.450 192.019 160.101 1.00 0.00 0  537  G   A "O4'"  537  G   A "O4'"  1  1
ATOM 17177 C "C3'"  . G   A 1 533  ? 199.278 194.250 159.327 1.00 0.00 0  537  G   A "C3'"  537  G   A "C3'"  1  1
ATOM 17178 O "O3'"  . G   A 1 533  ? 199.834 195.193 158.456 1.00 0.00 0  537  G   A "O3'"  537  G   A "O3'"  1  1
ATOM 17179 C "C2'"  . G   A 1 533  ? 198.128 193.461 158.697 1.00 0.00 0  537  G   A "C2'"  537  G   A "C2'"  1  1
ATOM 17180 O "O2'"  . G   A 1 533  ? 198.438 193.138 157.293 1.00 0.00 0  537  G   A "O2'"  537  G   A "O2'"  1  1
ATOM 17181 C "C1'"  . G   A 1 533  ? 198.181 192.154 159.489 1.00 0.00 0  537  G   A "C1'"  537  G   A "C1'"  1  1
ATOM 17182 N N9     . G   A 1 533  ? 197.158 192.118 160.500 1.00 0.00 0  537  G   A N9     537  G   A N9     1  1
ATOM 17183 C C8     . G   A 1 533  ? 197.293 192.378 161.855 1.00 0.00 0  537  G   A C8     537  G   A C8     1  1
ATOM 17184 N N7     . G   A 1 533  ? 196.181 192.297 162.528 1.00 0.00 0  537  G   A N7     537  G   A N7     1  1
ATOM 17185 C C5     . G   A 1 533  ? 195.236 191.962 161.556 1.00 0.00 0  537  G   A C5     537  G   A C5     1  1
ATOM 17186 C C6     . G   A 1 533  ? 193.862 191.736 161.659 1.00 0.00 0  537  G   A C6     537  G   A C6     1  1
ATOM 17187 O O6     . G   A 1 533  ? 193.128 191.782 162.676 1.00 0.00 0  537  G   A O6     537  G   A O6     1  1
ATOM 17188 N N1     . G   A 1 533  ? 193.249 191.416 160.437 1.00 0.00 0  537  G   A N1     537  G   A N1     1  1
ATOM 17189 C C2     . G   A 1 533  ? 193.975 191.344 159.265 1.00 0.00 0  537  G   A C2     537  G   A C2     1  1
ATOM 17190 N N2     . G   A 1 533  ? 193.236 191.019 158.168 1.00 0.00 0  537  G   A N2     537  G   A N2     1  1
ATOM 17191 N N3     . G   A 1 533  ? 195.252 191.555 159.131 1.00 0.00 0  537  G   A N3     537  G   A N3     1  1
ATOM 17192 C C4     . G   A 1 533  ? 195.824 191.857 160.314 1.00 0.00 0  537  G   A C4     537  G   A C4     1  1
ATOM 17193 H "H5'"  . G   A 1 533  ? 201.740 192.596 161.164 1.00 0.00 0  537  G   A "H5'"  537  G   A "H5'"  1  1
ATOM 17194 H "H5''" . G   A 1 533  ? 201.973 194.223 160.491 1.00 0.00 0  537  G   A "H5''" 537  G   A "H5''" 1  1
ATOM 17195 H "H4'"  . G   A 1 533  ? 200.882 192.974 158.802 1.00 0.00 0  537  G   A "H4'"  537  G   A "H4'"  1  1
ATOM 17196 H "H3'"  . G   A 1 533  ? 198.962 194.809 160.207 1.00 0.00 0  537  G   A "H3'"  537  G   A "H3'"  1  1
ATOM 17197 H "H2'"  . G   A 1 533  ? 197.177 193.981 158.816 1.00 0.00 0  537  G   A "H2'"  537  G   A "H2'"  1  1
ATOM 17198 H "HO2'" . G   A 1 533  ? 199.362 192.892 157.256 1.00 0.00 0  537  G   A "HO2'" 537  G   A "HO2'" 1  1
ATOM 17199 H "H1'"  . G   A 1 533  ? 198.044 191.283 158.848 1.00 0.00 0  537  G   A "H1'"  537  G   A "H1'"  1  1
ATOM 17200 H H8     . G   A 1 533  ? 198.239 192.627 162.314 1.00 0.00 0  537  G   A H8     537  G   A H8     1  1
ATOM 17201 H H1     . G   A 1 533  ? 192.256 191.234 160.415 1.00 0.00 0  537  G   A H1     537  G   A H1     1  1
ATOM 17202 H H21    . G   A 1 533  ? 193.680 190.944 157.264 1.00 0.00 0  537  G   A H21    537  G   A H21    1  1
ATOM 17203 H H22    . G   A 1 533  ? 192.244 190.853 158.259 1.00 0.00 0  537  G   A H22    537  G   A H22    1  1
ATOM 17204 P P      . G   A 1 534  ? 199.182 196.681 158.398 1.00 0.00 0  538  G   A P      538  G   A P      1  1
ATOM 17205 O OP1    . G   A 1 534  ? 200.104 197.570 157.651 1.00 0.00 0  538  G   A OP1    538  G   A O1P    1  1
ATOM 17206 O OP2    . G   A 1 534  ? 198.765 197.046 159.777 1.00 0.00 -1 538  G   A OP2    538  G   A O2P    1  1
ATOM 17207 O "O5'"  . G   A 1 534  ? 197.860 196.462 157.492 1.00 0.00 0  538  G   A "O5'"  538  G   A "O5'"  1  1
ATOM 17208 C "C5'"  . G   A 1 534  ? 197.971 196.049 156.169 1.00 0.00 0  538  G   A "C5'"  538  G   A "C5'"  1  1
ATOM 17209 C "C4'"  . G   A 1 534  ? 196.575 195.799 155.582 1.00 0.00 0  538  G   A "C4'"  538  G   A "C4'"  1  1
ATOM 17210 O "O4'"  . G   A 1 534  ? 195.995 194.629 156.264 1.00 0.00 0  538  G   A "O4'"  538  G   A "O4'"  1  1
ATOM 17211 C "C3'"  . G   A 1 534  ? 195.556 196.915 155.803 1.00 0.00 0  538  G   A "C3'"  538  G   A "C3'"  1  1
ATOM 17212 O "O3'"  . G   A 1 534  ? 195.670 197.913 154.818 1.00 0.00 0  538  G   A "O3'"  538  G   A "O3'"  1  1
ATOM 17213 C "C2'"  . G   A 1 534  ? 194.225 196.169 155.761 1.00 0.00 0  538  G   A "C2'"  538  G   A "C2'"  1  1
ATOM 17214 O "O2'"  . G   A 1 534  ? 193.846 195.949 154.376 1.00 0.00 0  538  G   A "O2'"  538  G   A "O2'"  1  1
ATOM 17215 C "C1'"  . G   A 1 534  ? 194.598 194.824 156.374 1.00 0.00 0  538  G   A "C1'"  538  G   A "C1'"  1  1
ATOM 17216 N N9     . G   A 1 534  ? 194.229 194.744 157.762 1.00 0.00 0  538  G   A N9     538  G   A N9     1  1
ATOM 17217 C C8     . G   A 1 534  ? 195.054 194.913 158.861 1.00 0.00 0  538  G   A C8     538  G   A C8     1  1
ATOM 17218 N N7     . G   A 1 534  ? 194.445 194.810 160.007 1.00 0.00 0  538  G   A N7     538  G   A N7     1  1
ATOM 17219 C C5     . G   A 1 534  ? 193.119 194.558 159.650 1.00 0.00 0  538  G   A C5     538  G   A C5     1  1
ATOM 17220 C C6     . G   A 1 534  ? 191.986 194.357 160.444 1.00 0.00 0  538  G   A C6     538  G   A C6     1  1
ATOM 17221 O O6     . G   A 1 534  ? 191.892 194.355 161.697 1.00 0.00 0  538  G   A O6     538  G   A O6     1  1
ATOM 17222 N N1     . G   A 1 534  ? 190.815 194.130 159.706 1.00 0.00 0  538  G   A N1     538  G   A N1     1  1
ATOM 17223 C C2     . G   A 1 534  ? 190.825 194.119 158.323 1.00 0.00 0  538  G   A C2     538  G   A C2     1  1
ATOM 17224 N N2     . G   A 1 534  ? 189.611 193.879 157.759 1.00 0.00 0  538  G   A N2     538  G   A N2     1  1
ATOM 17225 N N3     . G   A 1 534  ? 191.858 194.309 157.554 1.00 0.00 0  538  G   A N3     538  G   A N3     1  1
ATOM 17226 C C4     . G   A 1 534  ? 192.975 194.521 158.279 1.00 0.00 0  538  G   A C4     538  G   A C4     1  1
ATOM 17227 H "H5'"  . G   A 1 534  ? 198.551 195.128 156.116 1.00 0.00 0  538  G   A "H5'"  538  G   A "H5'"  1  1
ATOM 17228 H "H5''" . G   A 1 534  ? 198.472 196.820 155.582 1.00 0.00 0  538  G   A "H5''" 538  G   A "H5''" 1  1
ATOM 17229 H "H4'"  . G   A 1 534  ? 196.682 195.670 154.505 1.00 0.00 0  538  G   A "H4'"  538  G   A "H4'"  1  1
ATOM 17230 H "H3'"  . G   A 1 534  ? 195.718 197.417 156.757 1.00 0.00 0  538  G   A "H3'"  538  G   A "H3'"  1  1
ATOM 17231 H "H2'"  . G   A 1 534  ? 193.459 196.689 156.336 1.00 0.00 0  538  G   A "H2'"  538  G   A "H2'"  1  1
ATOM 17232 H "HO2'" . G   A 1 534  ? 193.533 196.787 154.034 1.00 0.00 0  538  G   A "HO2'" 538  G   A "HO2'" 1  1
ATOM 17233 H "H1'"  . G   A 1 534  ? 194.120 193.993 155.855 1.00 0.00 0  538  G   A "H1'"  538  G   A "H1'"  1  1
ATOM 17234 H H8     . G   A 1 534  ? 196.112 195.113 158.775 1.00 0.00 0  538  G   A H8     538  G   A H8     1  1
ATOM 17235 H H1     . G   A 1 534  ? 189.946 193.972 160.196 1.00 0.00 0  538  G   A H1     538  G   A H1     1  1
ATOM 17236 H H21    . G   A 1 534  ? 189.517 193.851 156.754 1.00 0.00 0  538  G   A H21    538  G   A H21    1  1
ATOM 17237 H H22    . G   A 1 534  ? 188.802 193.729 158.346 1.00 0.00 0  538  G   A H22    538  G   A H22    1  1
ATOM 17238 P P      . A   A 1 535  ? 195.086 199.392 155.121 1.00 0.00 0  539  A   A P      539  A   A P      1  1
ATOM 17239 O OP1    . A   A 1 535  ? 195.409 200.259 153.963 1.00 0.00 0  539  A   A OP1    539  A   A O1P    1  1
ATOM 17240 O OP2    . A   A 1 535  ? 195.518 199.798 156.483 1.00 0.00 -1 539  A   A OP2    539  A   A O2P    1  1
ATOM 17241 O "O5'"  . A   A 1 535  ? 193.486 199.164 155.121 1.00 0.00 0  539  A   A "O5'"  539  A   A "O5'"  1  1
ATOM 17242 C "C5'"  . A   A 1 535  ? 192.811 198.840 153.953 1.00 0.00 0  539  A   A "C5'"  539  A   A "C5'"  1  1
ATOM 17243 C "C4'"  . A   A 1 535  ? 191.336 198.563 154.267 1.00 0.00 0  539  A   A "C4'"  539  A   A "C4'"  1  1
ATOM 17244 O "O4'"  . A   A 1 535  ? 191.283 197.445 155.222 1.00 0.00 0  539  A   A "O4'"  539  A   A "O4'"  1  1
ATOM 17245 C "C3'"  . A   A 1 535  ? 190.590 199.698 154.942 1.00 0.00 0  539  A   A "C3'"  539  A   A "C3'"  1  1
ATOM 17246 O "O3'"  . A   A 1 535  ? 190.101 200.582 153.983 1.00 0.00 0  539  A   A "O3'"  539  A   A "O3'"  1  1
ATOM 17247 C "C2'"  . A   A 1 535  ? 189.508 198.969 155.746 1.00 0.00 0  539  A   A "C2'"  539  A   A "C2'"  1  1
ATOM 17248 O "O2'"  . A   A 1 535  ? 188.393 198.660 154.875 1.00 0.00 0  539  A   A "O2'"  539  A   A "O2'"  1  1
ATOM 17249 C "C1'"  . A   A 1 535  ? 190.198 197.654 156.106 1.00 0.00 0  539  A   A "C1'"  539  A   A "C1'"  1  1
ATOM 17250 N N9     . A   A 1 535  ? 190.713 197.638 157.463 1.00 0.00 0  539  A   A N9     539  A   A N9     1  1
ATOM 17251 C C8     . A   A 1 535  ? 192.030 197.785 157.861 1.00 0.00 0  539  A   A C8     539  A   A C8     1  1
ATOM 17252 N N7     . A   A 1 535  ? 192.199 197.709 159.160 1.00 0.00 0  539  A   A N7     539  A   A N7     1  1
ATOM 17253 C C5     . A   A 1 535  ? 190.919 197.510 159.653 1.00 0.00 0  539  A   A C5     539  A   A C5     1  1
ATOM 17254 C C6     . A   A 1 535  ? 190.418 197.350 160.958 1.00 0.00 0  539  A   A C6     539  A   A C6     1  1
ATOM 17255 N N6     . A   A 1 535  ? 191.181 197.363 162.054 1.00 0.00 0  539  A   A N6     539  A   A N6     1  1
ATOM 17256 N N1     . A   A 1 535  ? 189.090 197.172 161.101 1.00 0.00 0  539  A   A N1     539  A   A N1     1  1
ATOM 17257 C C2     . A   A 1 535  ? 188.317 197.163 160.007 1.00 0.00 0  539  A   A C2     539  A   A C2     1  1
ATOM 17258 N N3     . A   A 1 535  ? 188.671 197.308 158.733 1.00 0.00 0  539  A   A N3     539  A   A N3     1  1
ATOM 17259 C C4     . A   A 1 535  ? 189.996 197.477 158.621 1.00 0.00 0  539  A   A C4     539  A   A C4     1  1
ATOM 17260 H "H5'"  . A   A 1 535  ? 193.253 197.951 153.504 1.00 0.00 0  539  A   A "H5'"  539  A   A "H5'"  1  1
ATOM 17261 H "H5''" . A   A 1 535  ? 192.877 199.668 153.246 1.00 0.00 0  539  A   A "H5''" 539  A   A "H5''" 1  1
ATOM 17262 H "H4'"  . A   A 1 535  ? 190.826 198.360 153.325 1.00 0.00 0  539  A   A "H4'"  539  A   A "H4'"  1  1
ATOM 17263 H "H3'"  . A   A 1 535  ? 191.252 200.285 155.579 1.00 0.00 0  539  A   A "H3'"  539  A   A "H3'"  1  1
ATOM 17264 H "H2'"  . A   A 1 535  ? 189.215 199.540 156.627 1.00 0.00 0  539  A   A "H2'"  539  A   A "H2'"  1  1
ATOM 17265 H "HO2'" . A   A 1 535  ? 188.304 199.388 154.259 1.00 0.00 0  539  A   A "HO2'" 539  A   A "HO2'" 1  1
ATOM 17266 H "H1'"  . A   A 1 535  ? 189.530 196.800 155.994 1.00 0.00 0  539  A   A "H1'"  539  A   A "H1'"  1  1
ATOM 17267 H H8     . A   A 1 535  ? 192.842 197.946 157.168 1.00 0.00 0  539  A   A H8     539  A   A H8     1  1
ATOM 17268 H H61    . A   A 1 535  ? 192.179 197.494 161.973 1.00 0.00 0  539  A   A H61    539  A   A H61    1  1
ATOM 17269 H H62    . A   A 1 535  ? 190.760 197.243 162.964 1.00 0.00 0  539  A   A H62    539  A   A H62    1  1
ATOM 17270 H H2     . A   A 1 535  ? 187.252 197.017 160.185 1.00 0.00 0  539  A   A H2     539  A   A H2     1  1
ATOM 17271 P P      . G   A 1 536  ? 189.871 202.137 154.349 1.00 0.00 0  540  G   A P      540  G   A P      1  1
ATOM 17272 O OP1    . G   A 1 536  ? 189.584 202.866 153.088 1.00 0.00 0  540  G   A OP1    540  G   A O1P    1  1
ATOM 17273 O OP2    . G   A 1 536  ? 190.994 202.579 155.213 1.00 0.00 -1 540  G   A OP2    540  G   A O2P    1  1
ATOM 17274 O "O5'"  . G   A 1 536  ? 188.508 202.112 155.198 1.00 0.00 0  540  G   A "O5'"  540  G   A "O5'"  1  1
ATOM 17275 C "C5'"  . G   A 1 536  ? 187.282 201.882 154.616 1.00 0.00 0  540  G   A "C5'"  540  G   A "C5'"  1  1
ATOM 17276 C "C4'"  . G   A 1 536  ? 186.208 201.787 155.692 1.00 0.00 0  540  G   A "C4'"  540  G   A "C4'"  1  1
ATOM 17277 O "O4'"  . G   A 1 536  ? 186.478 200.561 156.498 1.00 0.00 0  540  G   A "O4'"  540  G   A "O4'"  1  1
ATOM 17278 C "C3'"  . G   A 1 536  ? 186.198 202.933 156.682 1.00 0.00 0  540  G   A "C3'"  540  G   A "C3'"  1  1
ATOM 17279 O "O3'"  . G   A 1 536  ? 185.436 204.011 156.229 1.00 0.00 0  540  G   A "O3'"  540  G   A "O3'"  1  1
ATOM 17280 C "C2'"  . G   A 1 536  ? 185.617 202.291 157.938 1.00 0.00 0  540  G   A "C2'"  540  G   A "C2'"  1  1
ATOM 17281 O "O2'"  . G   A 1 536  ? 184.160 202.201 157.844 1.00 0.00 0  540  G   A "O2'"  540  G   A "O2'"  1  1
ATOM 17282 C "C1'"  . G   A 1 536  ? 186.156 200.865 157.840 1.00 0.00 0  540  G   A "C1'"  540  G   A "C1'"  1  1
ATOM 17283 N N9     . G   A 1 536  ? 187.308 200.717 158.663 1.00 0.00 0  540  G   A N9     540  G   A N9     1  1
ATOM 17284 C C8     . G   A 1 536  ? 188.649 200.837 158.276 1.00 0.00 0  540  G   A C8     540  G   A C8     1  1
ATOM 17285 N N7     . G   A 1 536  ? 189.499 200.733 159.256 1.00 0.00 0  540  G   A N7     540  G   A N7     1  1
ATOM 17286 C C5     . G   A 1 536  ? 188.683 200.528 160.373 1.00 0.00 0  540  G   A C5     540  G   A C5     1  1
ATOM 17287 C C6     . G   A 1 536  ? 189.000 200.363 161.717 1.00 0.00 0  540  G   A C6     540  G   A C6     1  1
ATOM 17288 O O6     . G   A 1 536  ? 190.142 200.354 162.275 1.00 0.00 0  540  G   A O6     540  G   A O6     1  1
ATOM 17289 N N1     . G   A 1 536  ? 187.880 200.175 162.535 1.00 0.00 0  540  G   A N1     540  G   A N1     1  1
ATOM 17290 C C2     . G   A 1 536  ? 186.599 200.176 162.014 1.00 0.00 0  540  G   A C2     540  G   A C2     1  1
ATOM 17291 N N2     . G   A 1 536  ? 185.617 199.969 162.925 1.00 0.00 0  540  G   A N2     540  G   A N2     1  1
ATOM 17292 N N3     . G   A 1 536  ? 186.270 200.353 160.790 1.00 0.00 0  540  G   A N3     540  G   A N3     1  1
ATOM 17293 C C4     . G   A 1 536  ? 187.354 200.515 160.011 1.00 0.00 0  540  G   A C4     540  G   A C4     1  1
ATOM 17294 H "H5'"  . G   A 1 536  ? 187.308 200.948 154.054 1.00 0.00 0  540  G   A "H5'"  540  G   A "H5'"  1  1
ATOM 17295 H "H5''" . G   A 1 536  ? 187.036 202.699 153.937 1.00 0.00 0  540  G   A "H5''" 540  G   A "H5''" 1  1
ATOM 17296 H "H4'"  . G   A 1 536  ? 185.236 201.781 155.197 1.00 0.00 0  540  G   A "H4'"  540  G   A "H4'"  1  1
ATOM 17297 H "H3'"  . G   A 1 536  ? 187.202 203.325 156.845 1.00 0.00 0  540  G   A "H3'"  540  G   A "H3'"  1  1
ATOM 17298 H "H2'"  . G   A 1 536  ? 185.955 202.802 158.839 1.00 0.00 0  540  G   A "H2'"  540  G   A "H2'"  1  1
ATOM 17299 H "HO2'" . G   A 1 536  ? 183.802 202.549 158.661 1.00 0.00 0  540  G   A "HO2'" 540  G   A "HO2'" 1  1
ATOM 17300 H "H1'"  . G   A 1 536  ? 185.421 200.128 158.164 1.00 0.00 0  540  G   A "H1'"  540  G   A "H1'"  1  1
ATOM 17301 H H8     . G   A 1 536  ? 188.952 201.002 157.253 1.00 0.00 0  540  G   A H8     540  G   A H8     1  1
ATOM 17302 H H1     . G   A 1 536  ? 188.011 200.036 163.526 1.00 0.00 0  540  G   A H1     540  G   A H1     1  1
ATOM 17303 H H21    . G   A 1 536  ? 184.650 199.957 162.632 1.00 0.00 0  540  G   A H21    540  G   A H21    1  1
ATOM 17304 H H22    . G   A 1 536  ? 185.851 199.825 163.896 1.00 0.00 0  540  G   A H22    540  G   A H22    1  1
ATOM 17305 P P      . G   A 1 537  ? 185.976 205.528 156.628 1.00 0.00 0  541  G   A P      541  G   A P      1  1
ATOM 17306 O OP1    . G   A 1 537  ? 185.107 206.514 155.937 1.00 0.00 0  541  G   A OP1    541  G   A O1P    1  1
ATOM 17307 O OP2    . G   A 1 537  ? 187.446 205.577 156.427 1.00 0.00 -1 541  G   A OP2    541  G   A O2P    1  1
ATOM 17308 O "O5'"  . G   A 1 537  ? 185.668 205.618 158.219 1.00 0.00 0  541  G   A "O5'"  541  G   A "O5'"  1  1
ATOM 17309 C "C5'"  . G   A 1 537  ? 184.347 205.621 158.672 1.00 0.00 0  541  G   A "C5'"  541  G   A "C5'"  1  1
ATOM 17310 C "C4'"  . G   A 1 537  ? 184.313 205.363 160.190 1.00 0.00 0  541  G   A "C4'"  541  G   A "C4'"  1  1
ATOM 17311 O "O4'"  . G   A 1 537  ? 184.994 204.093 160.442 1.00 0.00 0  541  G   A "O4'"  541  G   A "O4'"  1  1
ATOM 17312 C "C3'"  . G   A 1 537  ? 185.062 206.376 161.061 1.00 0.00 0  541  G   A "C3'"  541  G   A "C3'"  1  1
ATOM 17313 O "O3'"  . G   A 1 537  ? 184.254 207.488 161.340 1.00 0.00 0  541  G   A "O3'"  541  G   A "O3'"  1  1
ATOM 17314 C "C2'"  . G   A 1 537  ? 185.428 205.561 162.298 1.00 0.00 0  541  G   A "C2'"  541  G   A "C2'"  1  1
ATOM 17315 O "O2'"  . G   A 1 537  ? 184.273 205.476 163.208 1.00 0.00 0  541  G   A "O2'"  541  G   A "O2'"  1  1
ATOM 17316 C "C1'"  . G   A 1 537  ? 185.650 204.178 161.693 1.00 0.00 0  541  G   A "C1'"  541  G   A "C1'"  1  1
ATOM 17317 N N9     . G   A 1 537  ? 187.047 203.916 161.524 1.00 0.00 0  541  G   A N9     541  G   A N9     1  1
ATOM 17318 C C8     . G   A 1 537  ? 187.773 203.913 160.341 1.00 0.00 0  541  G   A C8     541  G   A C8     1  1
ATOM 17319 N N7     . G   A 1 537  ? 189.050 203.719 160.500 1.00 0.00 0  541  G   A N7     541  G   A N7     1  1
ATOM 17320 C C5     . G   A 1 537  ? 189.190 203.580 161.882 1.00 0.00 0  541  G   A C5     541  G   A C5     1  1
ATOM 17321 C C6     . G   A 1 537  ? 190.321 203.365 162.667 1.00 0.00 0  541  G   A C6     541  G   A C6     1  1
ATOM 17322 O O6     . G   A 1 537  ? 191.524 203.240 162.308 1.00 0.00 0  541  G   A O6     541  G   A O6     1  1
ATOM 17323 N N1     . G   A 1 537  ? 190.046 203.281 164.040 1.00 0.00 0  541  G   A N1     541  G   A N1     1  1
ATOM 17324 C C2     . G   A 1 537  ? 188.761 203.415 164.526 1.00 0.00 0  541  G   A C2     541  G   A C2     1  1
ATOM 17325 N N2     . G   A 1 537  ? 188.650 203.300 165.880 1.00 0.00 0  541  G   A N2     541  G   A N2     1  1
ATOM 17326 N N3     . G   A 1 537  ? 187.689 203.629 163.827 1.00 0.00 0  541  G   A N3     541  G   A N3     1  1
ATOM 17327 C C4     . G   A 1 537  ? 187.971 203.697 162.512 1.00 0.00 0  541  G   A C4     541  G   A C4     1  1
ATOM 17328 H "H5'"  . G   A 1 537  ? 183.781 204.839 158.165 1.00 0.00 0  541  G   A "H5'"  541  G   A "H5'"  1  1
ATOM 17329 H "H5''" . G   A 1 537  ? 183.887 206.587 158.464 1.00 0.00 0  541  G   A "H5''" 541  G   A "H5''" 1  1
ATOM 17330 H "H4'"  . G   A 1 537  ? 183.271 205.373 160.509 1.00 0.00 0  541  G   A "H4'"  541  G   A "H4'"  1  1
ATOM 17331 H "H3'"  . G   A 1 537  ? 185.942 206.767 160.549 1.00 0.00 0  541  G   A "H3'"  541  G   A "H3'"  1  1
ATOM 17332 H "H2'"  . G   A 1 537  ? 186.324 205.951 162.780 1.00 0.00 0  541  G   A "H2'"  541  G   A "H2'"  1  1
ATOM 17333 H "HO2'" . G   A 1 537  ? 183.505 205.276 162.673 1.00 0.00 0  541  G   A "HO2'" 541  G   A "HO2'" 1  1
ATOM 17334 H "H1'"  . G   A 1 537  ? 185.238 203.388 162.320 1.00 0.00 0  541  G   A "H1'"  541  G   A "H1'"  1  1
ATOM 17335 H H8     . G   A 1 537  ? 187.317 204.060 159.373 1.00 0.00 0  541  G   A H8     541  G   A H8     1  1
ATOM 17336 H H1     . G   A 1 537  ? 190.804 203.118 164.687 1.00 0.00 0  541  G   A H1     541  G   A H1     1  1
ATOM 17337 H H21    . G   A 1 537  ? 187.745 203.382 166.321 1.00 0.00 0  541  G   A H21    541  G   A H21    1  1
ATOM 17338 H H22    . G   A 1 537  ? 189.472 203.133 166.441 1.00 0.00 0  541  G   A H22    541  G   A H22    1  1
ATOM 17339 P P      . G   A 1 538  ? 184.937 208.909 161.689 1.00 0.00 0  542  G   A P      542  G   A P      1  1
ATOM 17340 O OP1    . G   A 1 538  ? 183.861 209.928 161.750 1.00 0.00 0  542  G   A OP1    542  G   A O1P    1  1
ATOM 17341 O OP2    . G   A 1 538  ? 186.082 209.105 160.763 1.00 0.00 -1 542  G   A OP2    542  G   A O2P    1  1
ATOM 17342 O "O5'"  . G   A 1 538  ? 185.525 208.699 163.189 1.00 0.00 0  542  G   A "O5'"  542  G   A "O5'"  1  1
ATOM 17343 C "C5'"  . G   A 1 538  ? 184.641 208.415 164.242 1.00 0.00 0  542  G   A "C5'"  542  G   A "C5'"  1  1
ATOM 17344 C "C4'"  . G   A 1 538  ? 185.440 208.041 165.511 1.00 0.00 0  542  G   A "C4'"  542  G   A "C4'"  1  1
ATOM 17345 O "O4'"  . G   A 1 538  ? 186.194 206.827 165.219 1.00 0.00 0  542  G   A "O4'"  542  G   A "O4'"  1  1
ATOM 17346 C "C3'"  . G   A 1 538  ? 186.507 209.047 165.964 1.00 0.00 0  542  G   A "C3'"  542  G   A "C3'"  1  1
ATOM 17347 O "O3'"  . G   A 1 538  ? 185.935 210.059 166.756 1.00 0.00 0  542  G   A "O3'"  542  G   A "O3'"  1  1
ATOM 17348 C "C2'"  . G   A 1 538  ? 187.502 208.171 166.711 1.00 0.00 0  542  G   A "C2'"  542  G   A "C2'"  1  1
ATOM 17349 O "O2'"  . G   A 1 538  ? 187.021 207.921 168.054 1.00 0.00 0  542  G   A "O2'"  542  G   A "O2'"  1  1
ATOM 17350 C "C1'"  . G   A 1 538  ? 187.413 206.863 165.935 1.00 0.00 0  542  G   A "C1'"  542  G   A "C1'"  1  1
ATOM 17351 N N9     . G   A 1 538  ? 188.504 206.706 165.000 1.00 0.00 0  542  G   A N9     542  G   A N9     1  1
ATOM 17352 C C8     . G   A 1 538  ? 188.439 206.704 163.625 1.00 0.00 0  542  G   A C8     542  G   A C8     1  1
ATOM 17353 N N7     . G   A 1 538  ? 189.590 206.547 163.037 1.00 0.00 0  542  G   A N7     542  G   A N7     1  1
ATOM 17354 C C5     . G   A 1 538  ? 190.490 206.446 164.099 1.00 0.00 0  542  G   A C5     542  G   A C5     1  1
ATOM 17355 C C6     . G   A 1 538  ? 191.869 206.263 164.109 1.00 0.00 0  542  G   A C6     542  G   A C6     1  1
ATOM 17356 O O6     . G   A 1 538  ? 192.659 206.137 163.131 1.00 0.00 0  542  G   A O6     542  G   A O6     1  1
ATOM 17357 N N1     . G   A 1 538  ? 192.424 206.218 165.396 1.00 0.00 0  542  G   A N1     542  G   A N1     1  1
ATOM 17358 C C2     . G   A 1 538  ? 191.642 206.344 166.519 1.00 0.00 0  542  G   A C2     542  G   A C2     1  1
ATOM 17359 N N2     . G   A 1 538  ? 192.335 206.278 167.696 1.00 0.00 0  542  G   A N2     542  G   A N2     1  1
ATOM 17360 N N3     . G   A 1 538  ? 190.354 206.514 166.554 1.00 0.00 0  542  G   A N3     542  G   A N3     1  1
ATOM 17361 C C4     . G   A 1 538  ? 189.836 206.554 165.309 1.00 0.00 0  542  G   A C4     542  G   A C4     1  1
ATOM 17362 H "H5'"  . G   A 1 538  ? 183.995 207.581 163.967 1.00 0.00 0  542  G   A "H5'"  542  G   A "H5'"  1  1
ATOM 17363 H "H5''" . G   A 1 538  ? 184.024 209.289 164.453 1.00 0.00 0  542  G   A "H5''" 542  G   A "H5''" 1  1
ATOM 17364 H "H4'"  . G   A 1 538  ? 184.733 207.931 166.333 1.00 0.00 0  542  G   A "H4'"  542  G   A "H4'"  1  1
ATOM 17365 H "H3'"  . G   A 1 538  ? 186.961 209.555 165.113 1.00 0.00 0  542  G   A "H3'"  542  G   A "H3'"  1  1
ATOM 17366 H "H2'"  . G   A 1 538  ? 188.504 208.599 166.689 1.00 0.00 0  542  G   A "H2'"  542  G   A "H2'"  1  1
ATOM 17367 H "HO2'" . G   A 1 538  ? 186.225 208.439 168.171 1.00 0.00 0  542  G   A "HO2'" 542  G   A "HO2'" 1  1
ATOM 17368 H "H1'"  . G   A 1 538  ? 187.416 205.996 166.596 1.00 0.00 0  542  G   A "H1'"  542  G   A "H1'"  1  1
ATOM 17369 H H8     . G   A 1 538  ? 187.514 206.821 163.080 1.00 0.00 0  542  G   A H8     542  G   A H8     1  1
ATOM 17370 H H1     . G   A 1 538  ? 193.420 206.090 165.500 1.00 0.00 0  542  G   A H1     542  G   A H1     1  1
ATOM 17371 H H21    . G   A 1 538  ? 191.846 206.361 168.576 1.00 0.00 0  542  G   A H21    542  G   A H21    1  1
ATOM 17372 H H22    . G   A 1 538  ? 193.336 206.147 167.685 1.00 0.00 0  542  G   A H22    542  G   A H22    1  1
ATOM 17373 P P      . U   A 1 539  ? 186.761 211.399 167.073 1.00 0.00 0  543  U   A P      543  U   A P      1  1
ATOM 17374 O OP1    . U   A 1 539  ? 185.937 212.232 167.985 1.00 0.00 0  543  U   A OP1    543  U   A O1P    1  1
ATOM 17375 O OP2    . U   A 1 539  ? 187.226 211.962 165.781 1.00 0.00 -1 543  U   A OP2    543  U   A O2P    1  1
ATOM 17376 O "O5'"  . U   A 1 539  ? 188.048 210.878 167.914 1.00 0.00 0  543  U   A "O5'"  543  U   A "O5'"  1  1
ATOM 17377 C "C5'"  . U   A 1 539  ? 187.910 210.516 169.252 1.00 0.00 0  543  U   A "C5'"  543  U   A "C5'"  1  1
ATOM 17378 C "C4'"  . U   A 1 539  ? 189.297 210.316 169.885 1.00 0.00 0  543  U   A "C4'"  543  U   A "C4'"  1  1
ATOM 17379 O "O4'"  . U   A 1 539  ? 189.954 209.193 169.200 1.00 0.00 0  543  U   A "O4'"  543  U   A "O4'"  1  1
ATOM 17380 C "C3'"  . U   A 1 539  ? 190.271 211.480 169.726 1.00 0.00 0  543  U   A "C3'"  543  U   A "C3'"  1  1
ATOM 17381 O "O3'"  . U   A 1 539  ? 190.078 212.453 170.720 1.00 0.00 0  543  U   A "O3'"  543  U   A "O3'"  1  1
ATOM 17382 C "C2'"  . U   A 1 539  ? 191.632 210.796 169.811 1.00 0.00 0  543  U   A "C2'"  543  U   A "C2'"  1  1
ATOM 17383 O "O2'"  . U   A 1 539  ? 191.952 210.568 171.209 1.00 0.00 0  543  U   A "O2'"  543  U   A "O2'"  1  1
ATOM 17384 C "C1'"  . U   A 1 539  ? 191.350 209.455 169.149 1.00 0.00 0  543  U   A "C1'"  543  U   A "C1'"  1  1
ATOM 17385 N N1     . U   A 1 539  ? 191.802 209.445 167.765 1.00 0.00 0  543  U   A N1     543  U   A N1     1  1
ATOM 17386 C C2     . U   A 1 539  ? 193.131 209.302 167.502 1.00 0.00 0  543  U   A C2     543  U   A C2     1  1
ATOM 17387 O O2     . U   A 1 539  ? 193.958 209.137 168.385 1.00 0.00 0  543  U   A O2     543  U   A O2     1  1
ATOM 17388 N N3     . U   A 1 539  ? 193.478 209.349 166.174 1.00 0.00 0  543  U   A N3     543  U   A N3     1  1
ATOM 17389 C C4     . U   A 1 539  ? 192.628 209.536 165.098 1.00 0.00 0  543  U   A C4     543  U   A C4     1  1
ATOM 17390 O O4     . U   A 1 539  ? 193.095 209.553 163.962 1.00 0.00 0  543  U   A O4     543  U   A O4     1  1
ATOM 17391 C C5     . U   A 1 539  ? 191.255 209.679 165.456 1.00 0.00 0  543  U   A C5     543  U   A C5     1  1
ATOM 17392 C C6     . U   A 1 539  ? 190.873 209.634 166.737 1.00 0.00 0  543  U   A C6     543  U   A C6     1  1
ATOM 17393 H "H5'"  . U   A 1 539  ? 187.346 209.586 169.327 1.00 0.00 0  543  U   A "H5'"  543  U   A "H5'"  1  1
ATOM 17394 H "H5''" . U   A 1 539  ? 187.380 211.299 169.794 1.00 0.00 0  543  U   A "H5''" 543  U   A "H5''" 1  1
ATOM 17395 H "H4'"  . U   A 1 539  ? 189.158 210.156 170.954 1.00 0.00 0  543  U   A "H4'"  543  U   A "H4'"  1  1
ATOM 17396 H "H3'"  . U   A 1 539  ? 190.125 211.992 168.775 1.00 0.00 0  543  U   A "H3'"  543  U   A "H3'"  1  1
ATOM 17397 H "H2'"  . U   A 1 539  ? 192.398 211.366 169.285 1.00 0.00 0  543  U   A "H2'"  543  U   A "H2'"  1  1
ATOM 17398 H "HO2'" . U   A 1 539  ? 191.698 211.356 171.688 1.00 0.00 0  543  U   A "HO2'" 543  U   A "HO2'" 1  1
ATOM 17399 H "H1'"  . U   A 1 539  ? 191.845 208.633 169.665 1.00 0.00 0  543  U   A "H1'"  543  U   A "H1'"  1  1
ATOM 17400 H H3     . U   A 1 539  ? 194.458 209.235 165.959 1.00 0.00 0  543  U   A H3     543  U   A H3     1  1
ATOM 17401 H H5     . U   A 1 539  ? 190.508 209.828 164.677 1.00 0.00 0  543  U   A H5     543  U   A H5     1  1
ATOM 17402 H H6     . U   A 1 539  ? 189.817 209.746 166.984 1.00 0.00 0  543  U   A H6     543  U   A H6     1  1
ATOM 17403 P P      . G   A 1 540  ? 190.414 214.000 170.388 1.00 0.00 0  544  G   A P      544  G   A P      1  1
ATOM 17404 O OP1    . G   A 1 540  ? 189.874 214.831 171.494 1.00 0.00 0  544  G   A OP1    544  G   A O1P    1  1
ATOM 17405 O OP2    . G   A 1 540  ? 189.990 214.272 168.991 1.00 0.00 -1 544  G   A OP2    544  G   A O2P    1  1
ATOM 17406 O "O5'"  . G   A 1 540  ? 192.034 214.058 170.463 1.00 0.00 0  544  G   A "O5'"  544  G   A "O5'"  1  1
ATOM 17407 C "C5'"  . G   A 1 540  ? 192.681 213.753 171.661 1.00 0.00 0  544  G   A "C5'"  544  G   A "C5'"  1  1
ATOM 17408 C "C4'"  . G   A 1 540  ? 194.170 213.468 171.392 1.00 0.00 0  544  G   A "C4'"  544  G   A "C4'"  1  1
ATOM 17409 O "O4'"  . G   A 1 540  ? 194.258 212.403 170.388 1.00 0.00 0  544  G   A "O4'"  544  G   A "O4'"  1  1
ATOM 17410 C "C3'"  . G   A 1 540  ? 194.956 214.614 170.796 1.00 0.00 0  544  G   A "C3'"  544  G   A "C3'"  1  1
ATOM 17411 O "O3'"  . G   A 1 540  ? 195.364 215.437 171.818 1.00 0.00 0  544  G   A "O3'"  544  G   A "O3'"  1  1
ATOM 17412 C "C2'"  . G   A 1 540  ? 196.084 213.915 170.021 1.00 0.00 0  544  G   A "C2'"  544  G   A "C2'"  1  1
ATOM 17413 O "O2'"  . G   A 1 540  ? 197.175 213.653 170.931 1.00 0.00 0  544  G   A "O2'"  544  G   A "O2'"  1  1
ATOM 17414 C "C1'"  . G   A 1 540  ? 195.449 212.580 169.641 1.00 0.00 0  544  G   A "C1'"  544  G   A "C1'"  1  1
ATOM 17415 N N9     . G   A 1 540  ? 195.117 212.502 168.231 1.00 0.00 0  544  G   A N9     544  G   A N9     1  1
ATOM 17416 C C8     . G   A 1 540  ? 193.876 212.548 167.640 1.00 0.00 0  544  G   A C8     544  G   A C8     1  1
ATOM 17417 N N7     . G   A 1 540  ? 193.900 212.442 166.343 1.00 0.00 0  544  G   A N7     544  G   A N7     1  1
ATOM 17418 C C5     . G   A 1 540  ? 195.261 212.319 166.045 1.00 0.00 0  544  G   A C5     544  G   A C5     1  1
ATOM 17419 C C6     . G   A 1 540  ? 195.920 212.165 164.823 1.00 0.00 0  544  G   A C6     544  G   A C6     1  1
ATOM 17420 O O6     . G   A 1 540  ? 195.431 212.093 163.665 1.00 0.00 0  544  G   A O6     544  G   A O6     1  1
ATOM 17421 N N1     . G   A 1 540  ? 197.315 212.080 164.940 1.00 0.00 0  544  G   A N1     544  G   A N1     1  1
ATOM 17422 C C2     . G   A 1 540  ? 197.939 212.141 166.171 1.00 0.00 0  544  G   A C2     544  G   A C2     1  1
ATOM 17423 N N2     . G   A 1 540  ? 199.296 212.054 166.117 1.00 0.00 0  544  G   A N2     544  G   A N2     1  1
ATOM 17424 N N3     . G   A 1 540  ? 197.357 212.274 167.329 1.00 0.00 0  544  G   A N3     544  G   A N3     1  1
ATOM 17425 C C4     . G   A 1 540  ? 196.016 212.360 167.197 1.00 0.00 0  544  G   A C4     544  G   A C4     1  1
ATOM 17426 H "H5'"  . G   A 1 540  ? 192.225 212.872 172.113 1.00 0.00 0  544  G   A "H5'"  544  G   A "H5'"  1  1
ATOM 17427 H "H5''" . G   A 1 540  ? 192.597 214.592 172.351 1.00 0.00 0  544  G   A "H5''" 544  G   A "H5''" 1  1
ATOM 17428 H "H4'"  . G   A 1 540  ? 194.641 213.216 172.342 1.00 0.00 0  544  G   A "H4'"  544  G   A "H4'"  1  1
ATOM 17429 H "H3'"  . G   A 1 540  ? 194.331 215.230 170.150 1.00 0.00 0  544  G   A "H3'"  544  G   A "H3'"  1  1
ATOM 17430 H "H2'"  . G   A 1 540  ? 196.386 214.494 169.148 1.00 0.00 0  544  G   A "H2'"  544  G   A "H2'"  1  1
ATOM 17431 H "HO2'" . G   A 1 540  ? 197.225 212.705 171.049 1.00 0.00 0  544  G   A "HO2'" 544  G   A "HO2'" 1  1
ATOM 17432 H "H1'"  . G   A 1 540  ? 196.098 211.738 169.876 1.00 0.00 0  544  G   A "H1'"  544  G   A "H1'"  1  1
ATOM 17433 H H8     . G   A 1 540  ? 192.962 212.663 168.203 1.00 0.00 0  544  G   A H8     544  G   A H8     1  1
ATOM 17434 H H1     . G   A 1 540  ? 197.875 211.972 164.107 1.00 0.00 0  544  G   A H1     544  G   A H1     1  1
ATOM 17435 H H21    . G   A 1 540  ? 199.839 212.093 166.967 1.00 0.00 0  544  G   A H21    544  G   A H21    1  1
ATOM 17436 H H22    . G   A 1 540  ? 199.759 211.950 165.225 1.00 0.00 0  544  G   A H22    544  G   A H22    1  1
ATOM 17437 P P      . C   A 1 541  ? 195.499 217.011 171.661 1.00 0.00 0  545  C   A P      545  C   A P      1  1
ATOM 17438 O OP1    . C   A 1 541  ? 196.036 217.549 172.939 1.00 0.00 0  545  C   A OP1    545  C   A O1P    1  1
ATOM 17439 O OP2    . C   A 1 541  ? 194.210 217.520 171.134 1.00 0.00 -1 545  C   A OP2    545  C   A O2P    1  1
ATOM 17440 O "O5'"  . C   A 1 541  ? 196.636 217.208 170.493 1.00 0.00 0  545  C   A "O5'"  545  C   A "O5'"  1  1
ATOM 17441 C "C5'"  . C   A 1 541  ? 197.993 217.214 170.924 1.00 0.00 0  545  C   A "C5'"  545  C   A "C5'"  1  1
ATOM 17442 C "C4'"  . C   A 1 541  ? 198.944 217.128 169.687 1.00 0.00 0  545  C   A "C4'"  545  C   A "C4'"  1  1
ATOM 17443 O "O4'"  . C   A 1 541  ? 198.595 215.972 168.928 1.00 0.00 0  545  C   A "O4'"  545  C   A "O4'"  1  1
ATOM 17444 C "C3'"  . C   A 1 541  ? 198.848 218.254 168.621 1.00 0.00 0  545  C   A "C3'"  545  C   A "C3'"  1  1
ATOM 17445 O "O3'"  . C   A 1 541  ? 199.534 219.471 168.991 1.00 0.00 0  545  C   A "O3'"  545  C   A "O3'"  1  1
ATOM 17446 C "C2'"  . C   A 1 541  ? 199.481 217.602 167.417 1.00 0.00 0  545  C   A "C2'"  545  C   A "C2'"  1  1
ATOM 17447 O "O2'"  . C   A 1 541  ? 200.933 217.633 167.528 1.00 0.00 0  545  C   A "O2'"  545  C   A "O2'"  1  1
ATOM 17448 C "C1'"  . C   A 1 541  ? 199.034 216.160 167.593 1.00 0.00 0  545  C   A "C1'"  545  C   A "C1'"  1  1
ATOM 17449 N N1     . C   A 1 541  ? 197.972 215.843 166.633 1.00 0.00 0  545  C   A N1     545  C   A N1     1  1
ATOM 17450 C C2     . C   A 1 541  ? 198.330 215.621 165.311 1.00 0.00 0  545  C   A C2     545  C   A C2     1  1
ATOM 17451 O O2     . C   A 1 541  ? 199.531 215.614 165.019 1.00 0.00 0  545  C   A O2     545  C   A O2     1  1
ATOM 17452 N N3     . C   A 1 541  ? 197.370 215.414 164.383 1.00 0.00 0  545  C   A N3     545  C   A N3     1  1
ATOM 17453 C C4     . C   A 1 541  ? 196.091 215.415 164.751 1.00 0.00 0  545  C   A C4     545  C   A C4     1  1
ATOM 17454 N N4     . C   A 1 541  ? 195.169 215.220 163.796 1.00 0.00 0  545  C   A N4     545  C   A N4     1  1
ATOM 17455 C C5     . C   A 1 541  ? 195.684 215.616 166.106 1.00 0.00 0  545  C   A C5     545  C   A C5     1  1
ATOM 17456 C C6     . C   A 1 541  ? 196.656 215.824 167.007 1.00 0.00 0  545  C   A C6     545  C   A C6     1  1
ATOM 17457 H "H5'"  . C   A 1 541  ? 198.178 216.360 171.576 1.00 0.00 0  545  C   A "H5'"  545  C   A "H5'"  1  1
ATOM 17458 H "H5''" . C   A 1 541  ? 198.203 218.133 171.472 1.00 0.00 0  545  C   A "H5''" 545  C   A "H5''" 1  1
ATOM 17459 H "H4'"  . C   A 1 541  ? 199.970 217.119 170.053 1.00 0.00 0  545  C   A "H4'"  545  C   A "H4'"  1  1
ATOM 17460 H "H3'"  . C   A 1 541  ? 197.812 218.540 168.439 1.00 0.00 0  545  C   A "H3'"  545  C   A "H3'"  1  1
ATOM 17461 H "H2'"  . C   A 1 541  ? 199.114 218.040 166.489 1.00 0.00 0  545  C   A "H2'"  545  C   A "H2'"  1  1
ATOM 17462 H "HO2'" . C   A 1 541  ? 201.177 218.514 167.814 1.00 0.00 0  545  C   A "HO2'" 545  C   A "HO2'" 1  1
ATOM 17463 H "H1'"  . C   A 1 541  ? 199.851 215.457 167.427 1.00 0.00 0  545  C   A "H1'"  545  C   A "H1'"  1  1
ATOM 17464 H H41    . C   A 1 541  ? 194.188 215.215 164.035 1.00 0.00 0  545  C   A H41    545  C   A H41    1  1
ATOM 17465 H H42    . C   A 1 541  ? 195.457 215.078 162.838 1.00 0.00 0  545  C   A H42    545  C   A H42    1  1
ATOM 17466 H H5     . C   A 1 541  ? 194.633 215.601 166.394 1.00 0.00 0  545  C   A H5     545  C   A H5     1  1
ATOM 17467 H H6     . C   A 1 541  ? 196.391 215.979 168.053 1.00 0.00 0  545  C   A H6     545  C   A H6     1  1
ATOM 17468 P P      . A   A 1 542  ? 199.232 220.821 168.214 1.00 0.00 0  546  A   A P      546  A   A P      1  1
ATOM 17469 O OP1    . A   A 1 542  ? 200.060 221.886 168.834 1.00 0.00 0  546  A   A OP1    546  A   A O1P    1  1
ATOM 17470 O OP2    . A   A 1 542  ? 197.758 220.986 168.142 1.00 0.00 -1 546  A   A OP2    546  A   A O2P    1  1
ATOM 17471 O "O5'"  . A   A 1 542  ? 199.811 220.563 166.728 1.00 0.00 0  546  A   A "O5'"  546  A   A "O5'"  1  1
ATOM 17472 C "C5'"  . A   A 1 542  ? 201.151 220.335 166.496 1.00 0.00 0  546  A   A "C5'"  546  A   A "C5'"  1  1
ATOM 17473 C "C4'"  . A   A 1 542  ? 201.373 220.001 165.024 1.00 0.00 0  546  A   A "C4'"  546  A   A "C4'"  1  1
ATOM 17474 O "O4'"  . A   A 1 542  ? 200.506 218.843 164.666 1.00 0.00 0  546  A   A "O4'"  546  A   A "O4'"  1  1
ATOM 17475 C "C3'"  . A   A 1 542  ? 200.982 221.092 164.076 1.00 0.00 0  546  A   A "C3'"  546  A   A "C3'"  1  1
ATOM 17476 O "O3'"  . A   A 1 542  ? 202.020 221.983 163.933 1.00 0.00 0  546  A   A "O3'"  546  A   A "O3'"  1  1
ATOM 17477 C "C2'"  . A   A 1 542  ? 200.622 220.330 162.784 1.00 0.00 0  546  A   A "C2'"  546  A   A "C2'"  1  1
ATOM 17478 O "O2'"  . A   A 1 542  ? 201.829 220.066 162.030 1.00 0.00 0  546  A   A "O2'"  546  A   A "O2'"  1  1
ATOM 17479 C "C1'"  . A   A 1 542  ? 200.114 218.987 163.314 1.00 0.00 0  546  A   A "C1'"  546  A   A "C1'"  1  1
ATOM 17480 N N9     . A   A 1 542  ? 198.668 218.861 163.256 1.00 0.00 0  546  A   A N9     546  A   A N9     1  1
ATOM 17481 C C8     . A   A 1 542  ? 197.778 218.902 164.314 1.00 0.00 0  546  A   A C8     546  A   A C8     1  1
ATOM 17482 N N7     . A   A 1 542  ? 196.525 218.738 163.956 1.00 0.00 0  546  A   A N7     546  A   A N7     1  1
ATOM 17483 C C5     . A   A 1 542  ? 196.588 218.583 162.580 1.00 0.00 0  546  A   A C5     546  A   A C5     1  1
ATOM 17484 C C6     . A   A 1 542  ? 195.598 218.366 161.605 1.00 0.00 0  546  A   A C6     546  A   A C6     1  1
ATOM 17485 N N6     . A   A 1 542  ? 194.297 218.255 161.882 1.00 0.00 0  546  A   A N6     546  A   A N6     1  1
ATOM 17486 N N1     . A   A 1 542  ? 195.993 218.262 160.321 1.00 0.00 0  546  A   A N1     546  A   A N1     1  1
ATOM 17487 C C2     . A   A 1 542  ? 197.301 218.366 160.039 1.00 0.00 0  546  A   A C2     546  A   A C2     1  1
ATOM 17488 N N3     . A   A 1 542  ? 198.322 218.565 160.870 1.00 0.00 0  546  A   A N3     546  A   A N3     1  1
ATOM 17489 C C4     . A   A 1 542  ? 197.895 218.666 162.137 1.00 0.00 0  546  A   A C4     546  A   A C4     1  1
ATOM 17490 H "H5'"  . A   A 1 542  ? 201.495 219.500 167.107 1.00 0.00 0  546  A   A "H5'"  546  A   A "H5'"  1  1
ATOM 17491 H "H5''" . A   A 1 542  ? 201.727 221.224 166.751 1.00 0.00 0  546  A   A "H5''" 546  A   A "H5''" 1  1
ATOM 17492 H "H4'"  . A   A 1 542  ? 202.437 219.814 164.879 1.00 0.00 0  546  A   A "H4'"  546  A   A "H4'"  1  1
ATOM 17493 H "H3'"  . A   A 1 542  ? 200.143 221.672 164.462 1.00 0.00 0  546  A   A "H3'"  546  A   A "H3'"  1  1
ATOM 17494 H "H2'"  . A   A 1 542  ? 199.865 220.861 162.207 1.00 0.00 0  546  A   A "H2'"  546  A   A "H2'"  1  1
ATOM 17495 H "HO2'" . A   A 1 542  ? 202.563 220.409 162.540 1.00 0.00 0  546  A   A "HO2'" 546  A   A "HO2'" 1  1
ATOM 17496 H "H1'"  . A   A 1 542  ? 200.542 218.145 162.770 1.00 0.00 0  546  A   A "H1'"  546  A   A "H1'"  1  1
ATOM 17497 H H8     . A   A 1 542  ? 198.085 219.056 165.339 1.00 0.00 0  546  A   A H8     546  A   A H8     1  1
ATOM 17498 H H61    . A   A 1 542  ? 193.976 218.326 162.837 1.00 0.00 0  546  A   A H61    546  A   A H61    1  1
ATOM 17499 H H62    . A   A 1 542  ? 193.633 218.100 161.136 1.00 0.00 0  546  A   A H62    546  A   A H62    1  1
ATOM 17500 H H2     . A   A 1 542  ? 197.563 218.276 158.985 1.00 0.00 0  546  A   A H2     546  A   A H2     1  1
ATOM 17501 P P      . A   A 1 543  ? 201.746 223.476 163.365 1.00 0.00 0  547  A   A P      547  A   A P      1  1
ATOM 17502 O OP1    . A   A 1 543  ? 202.906 224.323 163.747 1.00 0.00 0  547  A   A OP1    547  A   A O1P    1  1
ATOM 17503 O OP2    . A   A 1 543  ? 200.378 223.881 163.775 1.00 0.00 -1 547  A   A OP2    547  A   A O2P    1  1
ATOM 17504 O "O5'"  . A   A 1 543  ? 201.789 223.307 161.766 1.00 0.00 0  547  A   A "O5'"  547  A   A "O5'"  1  1
ATOM 17505 C "C5'"  . A   A 1 543  ? 202.894 223.721 161.030 1.00 0.00 0  547  A   A "C5'"  547  A   A "C5'"  1  1
ATOM 17506 C "C4'"  . A   A 1 543  ? 203.967 222.623 161.037 1.00 0.00 0  547  A   A "C4'"  547  A   A "C4'"  1  1
ATOM 17507 O "O4'"  . A   A 1 543  ? 203.484 221.476 160.238 1.00 0.00 0  547  A   A "O4'"  547  A   A "O4'"  1  1
ATOM 17508 C "C3'"  . A   A 1 543  ? 205.320 222.984 160.360 1.00 0.00 0  547  A   A "C3'"  547  A   A "C3'"  1  1
ATOM 17509 O "O3'"  . A   A 1 543  ? 206.368 222.397 161.048 1.00 0.00 0  547  A   A "O3'"  547  A   A "O3'"  1  1
ATOM 17510 C "C2'"  . A   A 1 543  ? 205.149 222.480 158.967 1.00 0.00 0  547  A   A "C2'"  547  A   A "C2'"  1  1
ATOM 17511 O "O2'"  . A   A 1 543  ? 206.455 222.174 158.382 1.00 0.00 0  547  A   A "O2'"  547  A   A "O2'"  1  1
ATOM 17512 C "C1'"  . A   A 1 543  ? 204.418 221.202 159.241 1.00 0.00 0  547  A   A "C1'"  547  A   A "C1'"  1  1
ATOM 17513 N N9     . A   A 1 543  ? 203.708 220.636 158.072 1.00 0.00 0  547  A   A N9     547  A   A N9     1  1
ATOM 17514 C C8     . A   A 1 543  ? 202.938 221.283 157.149 1.00 0.00 0  547  A   A C8     547  A   A C8     1  1
ATOM 17515 N N7     . A   A 1 543  ? 202.472 220.498 156.210 1.00 0.00 0  547  A   A N7     547  A   A N7     1  1
ATOM 17516 C C5     . A   A 1 543  ? 202.971 219.245 156.549 1.00 0.00 0  547  A   A C5     547  A   A C5     1  1
ATOM 17517 C C6     . A   A 1 543  ? 202.842 217.980 155.950 1.00 0.00 0  547  A   A C6     547  A   A C6     1  1
ATOM 17518 N N6     . A   A 1 543  ? 202.145 217.755 154.835 1.00 0.00 0  547  A   A N6     547  A   A N6     1  1
ATOM 17519 N N1     . A   A 1 543  ? 203.462 216.940 156.545 1.00 0.00 0  547  A   A N1     547  A   A N1     1  1
ATOM 17520 C C2     . A   A 1 543  ? 204.169 217.162 157.661 1.00 0.00 0  547  A   A C2     547  A   A C2     1  1
ATOM 17521 N N3     . A   A 1 543  ? 204.366 218.305 158.311 1.00 0.00 0  547  A   A N3     547  A   A N3     1  1
ATOM 17522 C C4     . A   A 1 543  ? 203.732 219.318 157.698 1.00 0.00 0  547  A   A C4     547  A   A C4     1  1
ATOM 17523 H "H5'"  . A   A 1 543  ? 203.310 224.629 161.467 1.00 0.00 0  547  A   A "H5'"  547  A   A "H5'"  1  1
ATOM 17524 H "H5''" . A   A 1 543  ? 202.598 223.924 160.001 1.00 0.00 0  547  A   A "H5''" 547  A   A "H5''" 1  1
ATOM 17525 H "H4'"  . A   A 1 543  ? 204.184 222.374 162.076 1.00 0.00 0  547  A   A "H4'"  547  A   A "H4'"  1  1
ATOM 17526 H "H3'"  . A   A 1 543  ? 205.506 224.057 160.391 1.00 0.00 0  547  A   A "H3'"  547  A   A "H3'"  1  1
ATOM 17527 H "H2'"  . A   A 1 543  ? 204.562 223.172 158.363 1.00 0.00 0  547  A   A "H2'"  547  A   A "H2'"  1  1
ATOM 17528 H "HO2'" . A   A 1 543  ? 206.559 221.222 158.394 1.00 0.00 0  547  A   A "HO2'" 547  A   A "HO2'" 1  1
ATOM 17529 H "H1'"  . A   A 1 543  ? 205.080 220.430 159.633 1.00 0.00 0  547  A   A "H1'"  547  A   A "H1'"  1  1
ATOM 17530 H H8     . A   A 1 543  ? 202.733 222.342 157.190 1.00 0.00 0  547  A   A H8     547  A   A H8     1  1
ATOM 17531 H H61    . A   A 1 543  ? 201.672 218.518 154.373 1.00 0.00 0  547  A   A H61    547  A   A H61    1  1
ATOM 17532 H H62    . A   A 1 543  ? 202.090 216.822 154.454 1.00 0.00 0  547  A   A H62    547  A   A H62    1  1
ATOM 17533 H H2     . A   A 1 543  ? 204.650 216.285 158.095 1.00 0.00 0  547  A   A H2     547  A   A H2     1  1
ATOM 17534 P P      . G   A 1 544  ? 206.836 222.840 162.491 1.00 0.00 0  548  G   A P      548  G   A P      1  1
ATOM 17535 O OP1    . G   A 1 544  ? 206.770 224.324 162.506 1.00 0.00 0  548  G   A OP1    548  G   A O1P    1  1
ATOM 17536 O OP2    . G   A 1 544  ? 208.118 222.159 162.805 1.00 0.00 -1 548  G   A OP2    548  G   A O2P    1  1
ATOM 17537 O "O5'"  . G   A 1 544  ? 205.696 222.234 163.471 1.00 0.00 0  548  G   A "O5'"  548  G   A "O5'"  1  1
ATOM 17538 C "C5'"  . G   A 1 544  ? 205.854 221.021 164.103 1.00 0.00 0  548  G   A "C5'"  548  G   A "C5'"  1  1
ATOM 17539 C "C4'"  . G   A 1 544  ? 204.913 219.994 163.490 1.00 0.00 0  548  G   A "C4'"  548  G   A "C4'"  1  1
ATOM 17540 O "O4'"  . G   A 1 544  ? 205.346 219.740 162.084 1.00 0.00 0  548  G   A "O4'"  548  G   A "O4'"  1  1
ATOM 17541 C "C3'"  . G   A 1 544  ? 204.931 218.636 164.160 1.00 0.00 0  548  G   A "C3'"  548  G   A "C3'"  1  1
ATOM 17542 O "O3'"  . G   A 1 544  ? 204.046 218.602 165.226 1.00 0.00 0  548  G   A "O3'"  548  G   A "O3'"  1  1
ATOM 17543 C "C2'"  . G   A 1 544  ? 204.554 217.674 163.021 1.00 0.00 0  548  G   A "C2'"  548  G   A "C2'"  1  1
ATOM 17544 O "O2'"  . G   A 1 544  ? 203.110 217.664 162.877 1.00 0.00 0  548  G   A "O2'"  548  G   A "O2'"  1  1
ATOM 17545 C "C1'"  . G   A 1 544  ? 205.152 218.364 161.803 1.00 0.00 0  548  G   A "C1'"  548  G   A "C1'"  1  1
ATOM 17546 N N9     . G   A 1 544  ? 206.411 217.794 161.426 1.00 0.00 0  548  G   A N9     548  G   A N9     1  1
ATOM 17547 C C8     . G   A 1 544  ? 207.658 218.401 161.524 1.00 0.00 0  548  G   A C8     548  G   A C8     1  1
ATOM 17548 N N7     . G   A 1 544  ? 208.649 217.651 161.134 1.00 0.00 0  548  G   A N7     548  G   A N7     1  1
ATOM 17549 C C5     . G   A 1 544  ? 208.033 216.458 160.756 1.00 0.00 0  548  G   A C5     548  G   A C5     1  1
ATOM 17550 C C6     . G   A 1 544  ? 208.570 215.286 160.243 1.00 0.00 0  548  G   A C6     548  G   A C6     1  1
ATOM 17551 O O6     . G   A 1 544  ? 209.777 215.014 159.990 1.00 0.00 0  548  G   A O6     548  G   A O6     1  1
ATOM 17552 N N1     . G   A 1 544  ? 207.619 214.292 159.987 1.00 0.00 0  548  G   A N1     548  G   A N1     1  1
ATOM 17553 C C2     . G   A 1 544  ? 206.282 214.503 160.223 1.00 0.00 0  548  G   A C2     548  G   A C2     1  1
ATOM 17554 N N2     . G   A 1 544  ? 205.491 213.427 159.923 1.00 0.00 0  548  G   A N2     548  G   A N2     1  1
ATOM 17555 N N3     . G   A 1 544  ? 205.734 215.587 160.692 1.00 0.00 0  548  G   A N3     548  G   A N3     1  1
ATOM 17556 C C4     . G   A 1 544  ? 206.667 216.530 160.941 1.00 0.00 0  548  G   A C4     548  G   A C4     1  1
ATOM 17557 H "H5'"  . G   A 1 544  ? 205.627 221.124 165.164 1.00 0.00 0  548  G   A "H5'"  548  G   A "H5'"  1  1
ATOM 17558 H "H5''" . G   A 1 544  ? 206.882 220.676 163.990 1.00 0.00 0  548  G   A "H5''" 548  G   A "H5''" 1  1
ATOM 17559 H "H4'"  . G   A 1 544  ? 203.897 220.378 163.572 1.00 0.00 0  548  G   A "H4'"  548  G   A "H4'"  1  1
ATOM 17560 H "H3'"  . G   A 1 544  ? 205.912 218.414 164.580 1.00 0.00 0  548  G   A "H3'"  548  G   A "H3'"  1  1
ATOM 17561 H "H2'"  . G   A 1 544  ? 204.974 216.681 163.184 1.00 0.00 0  548  G   A "H2'"  548  G   A "H2'"  1  1
ATOM 17562 H "HO2'" . G   A 1 544  ? 202.866 218.470 162.422 1.00 0.00 0  548  G   A "HO2'" 548  G   A "HO2'" 1  1
ATOM 17563 H "H1'"  . G   A 1 544  ? 204.491 218.309 160.938 1.00 0.00 0  548  G   A "H1'"  548  G   A "H1'"  1  1
ATOM 17564 H H8     . G   A 1 544  ? 207.794 219.408 161.892 1.00 0.00 0  548  G   A H8     548  G   A H8     1  1
ATOM 17565 H H1     . G   A 1 544  ? 207.922 213.400 159.622 1.00 0.00 0  548  G   A H1     548  G   A H1     1  1
ATOM 17566 H H21    . G   A 1 544  ? 204.493 213.478 160.065 1.00 0.00 0  548  G   A H21    548  G   A H21    1  1
ATOM 17567 H H22    . G   A 1 544  ? 205.906 212.581 159.559 1.00 0.00 0  548  G   A H22    548  G   A H22    1  1
ATOM 17568 P P      . C   A 1 545  ? 204.436 217.699 166.539 1.00 0.00 0  549  C   A P      549  C   A P      1  1
ATOM 17569 O OP1    . C   A 1 545  ? 203.428 217.970 167.594 1.00 0.00 0  549  C   A OP1    549  C   A O1P    1  1
ATOM 17570 O OP2    . C   A 1 545  ? 205.878 217.901 166.834 1.00 0.00 -1 549  C   A OP2    549  C   A O2P    1  1
ATOM 17571 O "O5'"  . C   A 1 545  ? 204.218 216.179 166.025 1.00 0.00 0  549  C   A "O5'"  549  C   A "O5'"  1  1
ATOM 17572 C "C5'"  . C   A 1 545  ? 202.934 215.705 165.756 1.00 0.00 0  549  C   A "C5'"  549  C   A "C5'"  1  1
ATOM 17573 C "C4'"  . C   A 1 545  ? 203.008 214.255 165.248 1.00 0.00 0  549  C   A "C4'"  549  C   A "C4'"  1  1
ATOM 17574 O "O4'"  . C   A 1 545  ? 203.734 214.271 163.981 1.00 0.00 0  549  C   A "O4'"  549  C   A "O4'"  1  1
ATOM 17575 C "C3'"  . C   A 1 545  ? 203.785 213.273 166.127 1.00 0.00 0  549  C   A "C3'"  549  C   A "C3'"  1  1
ATOM 17576 O "O3'"  . C   A 1 545  ? 202.965 212.742 167.131 1.00 0.00 0  549  C   A "O3'"  549  C   A "O3'"  1  1
ATOM 17577 C "C2'"  . C   A 1 545  ? 204.277 212.226 165.128 1.00 0.00 0  549  C   A "C2'"  549  C   A "C2'"  1  1
ATOM 17578 O "O2'"  . C   A 1 545  ? 203.202 211.263 164.855 1.00 0.00 0  549  C   A "O2'"  549  C   A "O2'"  1  1
ATOM 17579 C "C1'"  . C   A 1 545  ? 204.487 213.073 163.872 1.00 0.00 0  549  C   A "C1'"  549  C   A "C1'"  1  1
ATOM 17580 N N1     . C   A 1 545  ? 205.892 213.403 163.679 1.00 0.00 0  549  C   A N1     549  C   A N1     1  1
ATOM 17581 C C2     . C   A 1 545  ? 206.737 212.481 163.093 1.00 0.00 0  549  C   A C2     549  C   A C2     1  1
ATOM 17582 O O2     . C   A 1 545  ? 206.249 211.410 162.706 1.00 0.00 0  549  C   A O2     549  C   A O2     1  1
ATOM 17583 N N3     . C   A 1 545  ? 208.035 212.782 162.955 1.00 0.00 0  549  C   A N3     549  C   A N3     1  1
ATOM 17584 C C4     . C   A 1 545  ? 208.524 213.931 163.370 1.00 0.00 0  549  C   A C4     549  C   A C4     1  1
ATOM 17585 N N4     . C   A 1 545  ? 209.835 214.169 163.215 1.00 0.00 0  549  C   A N4     549  C   A N4     1  1
ATOM 17586 C C5     . C   A 1 545  ? 207.689 214.921 163.974 1.00 0.00 0  549  C   A C5     549  C   A C5     1  1
ATOM 17587 C C6     . C   A 1 545  ? 206.389 214.619 164.110 1.00 0.00 0  549  C   A C6     549  C   A C6     1  1
ATOM 17588 H "H5'"  . C   A 1 545  ? 202.463 216.327 164.994 1.00 0.00 0  549  C   A "H5'"  549  C   A "H5'"  1  1
ATOM 17589 H "H5''" . C   A 1 545  ? 202.331 215.735 166.663 1.00 0.00 0  549  C   A "H5''" 549  C   A "H5''" 1  1
ATOM 17590 H "H4'"  . C   A 1 545  ? 201.990 213.876 165.165 1.00 0.00 0  549  C   A "H4'"  549  C   A "H4'"  1  1
ATOM 17591 H "H3'"  . C   A 1 545  ? 204.607 213.768 166.645 1.00 0.00 0  549  C   A "H3'"  549  C   A "H3'"  1  1
ATOM 17592 H "H2'"  . C   A 1 545  ? 205.198 211.753 165.469 1.00 0.00 0  549  C   A "H2'"  549  C   A "H2'"  1  1
ATOM 17593 H "HO2'" . C   A 1 545  ? 202.562 211.702 164.295 1.00 0.00 0  549  C   A "HO2'" 549  C   A "HO2'" 1  1
ATOM 17594 H "H1'"  . C   A 1 545  ? 204.141 212.562 162.973 1.00 0.00 0  549  C   A "H1'"  549  C   A "H1'"  1  1
ATOM 17595 H H41    . C   A 1 545  ? 210.229 215.046 163.525 1.00 0.00 0  549  C   A H41    549  C   A H41    1  1
ATOM 17596 H H42    . C   A 1 545  ? 210.428 213.472 162.789 1.00 0.00 0  549  C   A H42    549  C   A H42    1  1
ATOM 17597 H H5     . C   A 1 545  ? 208.090 215.878 164.309 1.00 0.00 0  549  C   A H5     549  C   A H5     1  1
ATOM 17598 H H6     . C   A 1 545  ? 205.717 215.345 164.567 1.00 0.00 0  549  C   A H6     549  C   A H6     1  1
ATOM 17599 P P      . G   A 1 546  ? 203.608 212.268 168.532 1.00 0.00 0  550  G   A P      550  G   A P      1  1
ATOM 17600 O OP1    . G   A 1 546  ? 202.499 211.801 169.403 1.00 0.00 0  550  G   A OP1    550  G   A O1P    1  1
ATOM 17601 O OP2    . G   A 1 546  ? 204.514 213.341 169.011 1.00 0.00 -1 550  G   A OP2    550  G   A O2P    1  1
ATOM 17602 O "O5'"  . G   A 1 546  ? 204.511 210.977 168.127 1.00 0.00 0  550  G   A "O5'"  550  G   A "O5'"  1  1
ATOM 17603 C "C5'"  . G   A 1 546  ? 203.862 209.769 167.812 1.00 0.00 0  550  G   A "C5'"  550  G   A "C5'"  1  1
ATOM 17604 C "C4'"  . G   A 1 546  ? 204.855 208.805 167.117 1.00 0.00 0  550  G   A "C4'"  550  G   A "C4'"  1  1
ATOM 17605 O "O4'"  . G   A 1 546  ? 205.442 209.493 165.992 1.00 0.00 0  550  G   A "O4'"  550  G   A "O4'"  1  1
ATOM 17606 C "C3'"  . G   A 1 546  ? 206.094 208.360 167.936 1.00 0.00 0  550  G   A "C3'"  550  G   A "C3'"  1  1
ATOM 17607 O "O3'"  . G   A 1 546  ? 205.805 207.285 168.834 1.00 0.00 0  550  G   A "O3'"  550  G   A "O3'"  1  1
ATOM 17608 C "C2'"  . G   A 1 546  ? 207.072 207.961 166.853 1.00 0.00 0  550  G   A "C2'"  550  G   A "C2'"  1  1
ATOM 17609 O "O2'"  . G   A 1 546  ? 206.754 206.630 166.375 1.00 0.00 0  550  G   A "O2'"  550  G   A "O2'"  1  1
ATOM 17610 C "C1'"  . G   A 1 546  ? 206.731 208.953 165.753 1.00 0.00 0  550  G   A "C1'"  550  G   A "C1'"  1  1
ATOM 17611 N N9     . G   A 1 546  ? 207.705 210.020 165.694 1.00 0.00 0  550  G   A N9     550  G   A N9     1  1
ATOM 17612 C C8     . G   A 1 546  ? 207.571 211.329 166.107 1.00 0.00 0  550  G   A C8     550  G   A C8     1  1
ATOM 17613 N N7     . G   A 1 546  ? 208.641 212.052 165.945 1.00 0.00 0  550  G   A N7     550  G   A N7     1  1
ATOM 17614 C C5     . G   A 1 546  ? 209.557 211.157 165.388 1.00 0.00 0  550  G   A C5     550  G   A C5     1  1
ATOM 17615 C C6     . G   A 1 546  ? 210.879 211.327 164.990 1.00 0.00 0  550  G   A C6     550  G   A C6     1  1
ATOM 17616 O O6     . G   A 1 546  ? 211.595 212.369 165.036 1.00 0.00 0  550  G   A O6     550  G   A O6     1  1
ATOM 17617 N N1     . G   A 1 546  ? 211.470 210.170 164.474 1.00 0.00 0  550  G   A N1     550  G   A N1     1  1
ATOM 17618 C C2     . G   A 1 546  ? 210.774 208.986 164.390 1.00 0.00 0  550  G   A C2     550  G   A C2     1  1
ATOM 17619 N N2     . G   A 1 546  ? 211.485 207.948 163.860 1.00 0.00 0  550  G   A N2     550  G   A N2     1  1
ATOM 17620 N N3     . G   A 1 546  ? 209.549 208.783 164.751 1.00 0.00 0  550  G   A N3     550  G   A N3     1  1
ATOM 17621 C C4     . G   A 1 546  ? 208.994 209.908 165.240 1.00 0.00 0  550  G   A C4     550  G   A C4     1  1
ATOM 17622 H "H5'"  . G   A 1 546  ? 203.024 209.963 167.142 1.00 0.00 0  550  G   A "H5'"  550  G   A "H5'"  1  1
ATOM 17623 H "H5''" . G   A 1 546  ? 203.489 209.302 168.724 1.00 0.00 0  550  G   A "H5''" 550  G   A "H5''" 1  1
ATOM 17624 H "H4'"  . G   A 1 546  ? 204.310 207.902 166.844 1.00 0.00 0  550  G   A "H4'"  550  G   A "H4'"  1  1
ATOM 17625 H "H3'"  . G   A 1 546  ? 206.473 209.173 168.555 1.00 0.00 0  550  G   A "H3'"  550  G   A "H3'"  1  1
ATOM 17626 H "H2'"  . G   A 1 546  ? 208.103 208.058 167.193 1.00 0.00 0  550  G   A "H2'"  550  G   A "H2'"  1  1
ATOM 17627 H "HO2'" . G   A 1 546  ? 206.970 206.018 167.079 1.00 0.00 0  550  G   A "HO2'" 550  G   A "HO2'" 1  1
ATOM 17628 H "H1'"  . G   A 1 546  ? 206.699 208.479 164.773 1.00 0.00 0  550  G   A "H1'"  550  G   A "H1'"  1  1
ATOM 17629 H H8     . G   A 1 546  ? 206.657 211.721 166.527 1.00 0.00 0  550  G   A H8     550  G   A H8     1  1
ATOM 17630 H H1     . G   A 1 546  ? 212.428 210.204 164.157 1.00 0.00 0  550  G   A H1     550  G   A H1     1  1
ATOM 17631 H H21    . G   A 1 546  ? 211.053 207.041 163.755 1.00 0.00 0  550  G   A H21    550  G   A H21    1  1
ATOM 17632 H H22    . G   A 1 546  ? 212.442 208.088 163.572 1.00 0.00 0  550  G   A H22    550  G   A H22    1  1
ATOM 17633 P P      . U   A 1 547  ? 206.770 207.047 170.101 1.00 0.00 0  551  U   A P      551  U   A P      1  1
ATOM 17634 O OP1    . U   A 1 547  ? 206.151 205.991 170.939 1.00 0.00 0  551  U   A OP1    551  U   A O1P    1  1
ATOM 17635 O OP2    . U   A 1 547  ? 207.082 208.370 170.701 1.00 0.00 -1 551  U   A OP2    551  U   A O2P    1  1
ATOM 17636 O "O5'"  . U   A 1 547  ? 208.124 206.438 169.449 1.00 0.00 0  551  U   A "O5'"  551  U   A "O5'"  1  1
ATOM 17637 C "C5'"  . U   A 1 547  ? 208.099 205.200 168.806 1.00 0.00 0  551  U   A "C5'"  551  U   A "C5'"  1  1
ATOM 17638 C "C4'"  . U   A 1 547  ? 209.512 204.843 168.305 1.00 0.00 0  551  U   A "C4'"  551  U   A "C4'"  1  1
ATOM 17639 O "O4'"  . U   A 1 547  ? 209.887 205.824 167.281 1.00 0.00 0  551  U   A "O4'"  551  U   A "O4'"  1  1
ATOM 17640 C "C3'"  . U   A 1 547  ? 210.627 204.928 169.344 1.00 0.00 0  551  U   A "C3'"  551  U   A "C3'"  1  1
ATOM 17641 O "O3'"  . U   A 1 547  ? 210.724 203.745 170.079 1.00 0.00 0  551  U   A "O3'"  551  U   A "O3'"  1  1
ATOM 17642 C "C2'"  . U   A 1 547  ? 211.861 205.214 168.500 1.00 0.00 0  551  U   A "C2'"  551  U   A "C2'"  1  1
ATOM 17643 O "O2'"  . U   A 1 547  ? 212.364 203.991 167.916 1.00 0.00 0  551  U   A "O2'"  551  U   A "O2'"  1  1
ATOM 17644 C "C1'"  . U   A 1 547  ? 211.284 206.046 167.355 1.00 0.00 0  551  U   A "C1'"  551  U   A "C1'"  1  1
ATOM 17645 N N1     . U   A 1 547  ? 211.529 207.474 167.535 1.00 0.00 0  551  U   A N1     551  U   A N1     1  1
ATOM 17646 C C2     . U   A 1 547  ? 212.737 207.977 167.221 1.00 0.00 0  551  U   A C2     551  U   A C2     1  1
ATOM 17647 O O2     . U   A 1 547  ? 213.660 207.276 166.776 1.00 0.00 0  551  U   A O2     551  U   A O2     1  1
ATOM 17648 N N3     . U   A 1 547  ? 212.890 209.317 167.417 1.00 0.00 0  551  U   A N3     551  U   A N3     1  1
ATOM 17649 C C4     . U   A 1 547  ? 211.950 210.196 167.906 1.00 0.00 0  551  U   A C4     551  U   A C4     1  1
ATOM 17650 O O4     . U   A 1 547  ? 212.262 211.396 168.024 1.00 0.00 0  551  U   A O4     551  U   A O4     1  1
ATOM 17651 C C5     . U   A 1 547  ? 210.720 209.603 168.223 1.00 0.00 0  551  U   A C5     551  U   A C5     1  1
ATOM 17652 C C6     . U   A 1 547  ? 210.524 208.293 168.046 1.00 0.00 0  551  U   A C6     551  U   A C6     1  1
ATOM 17653 H "H5'"  . U   A 1 547  ? 207.419 205.239 167.955 1.00 0.00 0  551  U   A "H5'"  551  U   A "H5'"  1  1
ATOM 17654 H "H5''" . U   A 1 547  ? 207.761 204.430 169.498 1.00 0.00 0  551  U   A "H5''" 551  U   A "H5''" 1  1
ATOM 17655 H "H4'"  . U   A 1 547  ? 209.490 203.816 167.942 1.00 0.00 0  551  U   A "H4'"  551  U   A "H4'"  1  1
ATOM 17656 H "H3'"  . U   A 1 547  ? 210.432 205.716 170.072 1.00 0.00 0  551  U   A "H3'"  551  U   A "H3'"  1  1
ATOM 17657 H "H2'"  . U   A 1 547  ? 212.615 205.758 169.069 1.00 0.00 0  551  U   A "H2'"  551  U   A "H2'"  1  1
ATOM 17658 H "HO2'" . U   A 1 547  ? 212.439 203.349 168.622 1.00 0.00 0  551  U   A "HO2'" 551  U   A "HO2'" 1  1
ATOM 17659 H "H1'"  . U   A 1 547  ? 211.702 205.757 166.391 1.00 0.00 0  551  U   A "H1'"  551  U   A "H1'"  1  1
ATOM 17660 H H3     . U   A 1 547  ? 213.790 209.708 167.177 1.00 0.00 0  551  U   A H3     551  U   A H3     1  1
ATOM 17661 H H5     . U   A 1 547  ? 209.912 210.218 168.620 1.00 0.00 0  551  U   A H5     551  U   A H5     1  1
ATOM 17662 H H6     . U   A 1 547  ? 209.559 207.857 168.306 1.00 0.00 0  551  U   A H6     551  U   A H6     1  1
ATOM 17663 P P      . U   A 1 548  ? 211.470 203.745 171.509 1.00 0.00 0  552  U   A P      552  U   A P      1  1
ATOM 17664 O OP1    . U   A 1 548  ? 211.492 202.345 172.008 1.00 0.00 0  552  U   A OP1    552  U   A O1P    1  1
ATOM 17665 O OP2    . U   A 1 548  ? 210.866 204.813 172.347 1.00 0.00 -1 552  U   A OP2    552  U   A O2P    1  1
ATOM 17666 O "O5'"  . U   A 1 548  ? 212.998 204.171 171.144 1.00 0.00 0  552  U   A "O5'"  552  U   A "O5'"  1  1
ATOM 17667 C "C5'"  . U   A 1 548  ? 213.804 203.274 170.433 1.00 0.00 0  552  U   A "C5'"  552  U   A "C5'"  1  1
ATOM 17668 C "C4'"  . U   A 1 548  ? 215.177 203.920 170.145 1.00 0.00 0  552  U   A "C4'"  552  U   A "C4'"  1  1
ATOM 17669 O "O4'"  . U   A 1 548  ? 214.966 205.054 169.240 1.00 0.00 0  552  U   A "O4'"  552  U   A "O4'"  1  1
ATOM 17670 C "C3'"  . U   A 1 548  ? 215.905 204.543 171.351 1.00 0.00 0  552  U   A "C3'"  552  U   A "C3'"  1  1
ATOM 17671 O "O3'"  . U   A 1 548  ? 216.623 203.574 172.094 1.00 0.00 0  552  U   A "O3'"  552  U   A "O3'"  1  1
ATOM 17672 C "C2'"  . U   A 1 548  ? 216.803 205.571 170.698 1.00 0.00 0  552  U   A "C2'"  552  U   A "C2'"  1  1
ATOM 17673 O "O2'"  . U   A 1 548  ? 217.977 204.937 170.117 1.00 0.00 0  552  U   A "O2'"  552  U   A "O2'"  1  1
ATOM 17674 C "C1'"  . U   A 1 548  ? 215.934 206.046 169.535 1.00 0.00 0  552  U   A "C1'"  552  U   A "C1'"  1  1
ATOM 17675 N N1     . U   A 1 548  ? 215.272 207.305 169.854 1.00 0.00 0  552  U   A N1     552  U   A N1     1  1
ATOM 17676 C C2     . U   A 1 548  ? 215.974 208.460 169.750 1.00 0.00 0  552  U   A C2     552  U   A C2     1  1
ATOM 17677 O O2     . U   A 1 548  ? 217.136 208.489 169.355 1.00 0.00 0  552  U   A O2     552  U   A O2     1  1
ATOM 17678 N N3     . U   A 1 548  ? 215.299 209.598 170.110 1.00 0.00 0  552  U   A N3     552  U   A N3     1  1
ATOM 17679 C C4     . U   A 1 548  ? 214.002 209.683 170.573 1.00 0.00 0  552  U   A C4     552  U   A C4     1  1
ATOM 17680 O O4     . U   A 1 548  ? 213.544 210.789 170.862 1.00 0.00 0  552  U   A O4     552  U   A O4     1  1
ATOM 17681 C C5     . U   A 1 548  ? 213.334 208.433 170.658 1.00 0.00 0  552  U   A C5     552  U   A C5     1  1
ATOM 17682 C C6     . U   A 1 548  ? 213.951 207.300 170.308 1.00 0.00 0  552  U   A C6     552  U   A C6     1  1
ATOM 17683 H "H5'"  . U   A 1 548  ? 213.326 203.016 169.488 1.00 0.00 0  552  U   A "H5'"  552  U   A "H5'"  1  1
ATOM 17684 H "H5''" . U   A 1 548  ? 213.952 202.366 171.018 1.00 0.00 0  552  U   A "H5''" 552  U   A "H5''" 1  1
ATOM 17685 H "H4'"  . U   A 1 548  ? 215.831 203.150 169.737 1.00 0.00 0  552  U   A "H4'"  552  U   A "H4'"  1  1
ATOM 17686 H "H3'"  . U   A 1 548  ? 215.200 204.994 172.050 1.00 0.00 0  552  U   A "H3'"  552  U   A "H3'"  1  1
ATOM 17687 H "H2'"  . U   A 1 548  ? 217.050 206.378 171.388 1.00 0.00 0  552  U   A "H2'"  552  U   A "H2'"  1  1
ATOM 17688 H "HO2'" . U   A 1 548  ? 218.398 204.427 170.809 1.00 0.00 0  552  U   A "HO2'" 552  U   A "HO2'" 1  1
ATOM 17689 H "H1'"  . U   A 1 548  ? 216.516 206.199 168.626 1.00 0.00 0  552  U   A "H1'"  552  U   A "H1'"  1  1
ATOM 17690 H H3     . U   A 1 548  ? 215.806 210.468 170.028 1.00 0.00 0  552  U   A H3     552  U   A H3     1  1
ATOM 17691 H H5     . U   A 1 548  ? 212.304 208.397 171.013 1.00 0.00 0  552  U   A H5     552  U   A H5     1  1
ATOM 17692 H H6     . U   A 1 548  ? 213.414 206.354 170.379 1.00 0.00 0  552  U   A H6     552  U   A H6     1  1
ATOM 17693 P P      . A   A 1 549  ? 216.832 203.817 173.680 1.00 0.00 0  553  A   A P      553  A   A P      1  1
ATOM 17694 O OP1    . A   A 1 549  ? 217.281 202.538 174.288 1.00 0.00 0  553  A   A OP1    553  A   A O1P    1  1
ATOM 17695 O OP2    . A   A 1 549  ? 215.617 204.492 174.204 1.00 0.00 -1 553  A   A OP2    553  A   A O2P    1  1
ATOM 17696 O "O5'"  . A   A 1 549  ? 218.064 204.848 173.715 1.00 0.00 0  553  A   A "O5'"  553  A   A "O5'"  1  1
ATOM 17697 C "C5'"  . A   A 1 549  ? 219.245 204.608 173.054 1.00 0.00 0  553  A   A "C5'"  553  A   A "C5'"  1  1
ATOM 17698 C "C4'"  . A   A 1 549  ? 220.066 205.888 172.978 1.00 0.00 0  553  A   A "C4'"  553  A   A "C4'"  1  1
ATOM 17699 O "O4'"  . A   A 1 549  ? 219.353 206.847 172.084 1.00 0.00 0  553  A   A "O4'"  553  A   A "O4'"  1  1
ATOM 17700 C "C3'"  . A   A 1 549  ? 220.227 206.609 174.294 1.00 0.00 0  553  A   A "C3'"  553  A   A "C3'"  1  1
ATOM 17701 O "O3'"  . A   A 1 549  ? 221.308 206.105 175.000 1.00 0.00 0  553  A   A "O3'"  553  A   A "O3'"  1  1
ATOM 17702 C "C2'"  . A   A 1 549  ? 220.396 208.072 173.868 1.00 0.00 0  553  A   A "C2'"  553  A   A "C2'"  1  1
ATOM 17703 O "O2'"  . A   A 1 549  ? 221.767 208.317 173.477 1.00 0.00 0  553  A   A "O2'"  553  A   A "O2'"  1  1
ATOM 17704 C "C1'"  . A   A 1 549  ? 219.549 208.151 172.591 1.00 0.00 0  553  A   A "C1'"  553  A   A "C1'"  1  1
ATOM 17705 N N9     . A   A 1 549  ? 218.243 208.745 172.812 1.00 0.00 0  553  A   A N9     553  A   A N9     1  1
ATOM 17706 C C8     . A   A 1 549  ? 217.022 208.103 172.935 1.00 0.00 0  553  A   A C8     553  A   A C8     1  1
ATOM 17707 N N7     . A   A 1 549  ? 216.010 208.923 173.092 1.00 0.00 0  553  A   A N7     553  A   A N7     1  1
ATOM 17708 C C5     . A   A 1 549  ? 216.592 210.181 173.085 1.00 0.00 0  553  A   A C5     553  A   A C5     1  1
ATOM 17709 C C6     . A   A 1 549  ? 216.057 211.477 173.214 1.00 0.00 0  553  A   A C6     553  A   A C6     1  1
ATOM 17710 N N6     . A   A 1 549  ? 214.755 211.738 173.372 1.00 0.00 0  553  A   A N6     553  A   A N6     1  1
ATOM 17711 N N1     . A   A 1 549  ? 216.941 212.464 173.163 1.00 0.00 0  553  A   A N1     553  A   A N1     1  1
ATOM 17712 C C2     . A   A 1 549  ? 218.225 212.245 173.018 1.00 0.00 0  553  A   A C2     553  A   A C2     1  1
ATOM 17713 N N3     . A   A 1 549  ? 218.857 211.100 172.893 1.00 0.00 0  553  A   A N3     553  A   A N3     1  1
ATOM 17714 C C4     . A   A 1 549  ? 217.963 210.083 172.930 1.00 0.00 0  553  A   A C4     553  A   A C4     1  1
ATOM 17715 H "H5'"  . A   A 1 549  ? 219.038 204.257 172.043 1.00 0.00 0  553  A   A "H5'"  553  A   A "H5'"  1  1
ATOM 17716 H "H5''" . A   A 1 549  ? 219.818 203.847 173.585 1.00 0.00 0  553  A   A "H5''" 553  A   A "H5''" 1  1
ATOM 17717 H "H4'"  . A   A 1 549  ? 221.066 205.626 172.632 1.00 0.00 0  553  A   A "H4'"  553  A   A "H4'"  1  1
ATOM 17718 H "H3'"  . A   A 1 549  ? 219.357 206.462 174.935 1.00 0.00 0  553  A   A "H3'"  553  A   A "H3'"  1  1
ATOM 17719 H "H2'"  . A   A 1 549  ? 220.044 208.755 174.642 1.00 0.00 0  553  A   A "H2'"  553  A   A "H2'"  1  1
ATOM 17720 H "HO2'" . A   A 1 549  ? 221.804 208.268 172.522 1.00 0.00 0  553  A   A "HO2'" 553  A   A "HO2'" 1  1
ATOM 17721 H "H1'"  . A   A 1 549  ? 220.045 208.723 171.808 1.00 0.00 0  553  A   A "H1'"  553  A   A "H1'"  1  1
ATOM 17722 H H8     . A   A 1 549  ? 216.913 207.029 172.904 1.00 0.00 0  553  A   A H8     553  A   A H8     1  1
ATOM 17723 H H61    . A   A 1 549  ? 214.088 210.980 173.405 1.00 0.00 0  553  A   A H61    553  A   A H61    1  1
ATOM 17724 H H62    . A   A 1 549  ? 214.438 212.694 173.459 1.00 0.00 0  553  A   A H62    553  A   A H62    1  1
ATOM 17725 H H2     . A   A 1 549  ? 218.854 213.134 172.998 1.00 0.00 0  553  A   A H2     553  A   A H2     1  1
ATOM 17726 P P      . A   A 1 550  ? 221.122 205.725 176.576 1.00 0.00 0  554  A   A P      554  A   A P      1  1
ATOM 17727 O OP1    . A   A 1 550  ? 222.326 204.970 177.004 1.00 0.00 0  554  A   A OP1    554  A   A O1P    1  1
ATOM 17728 O OP2    . A   A 1 550  ? 219.777 205.121 176.750 1.00 0.00 -1 554  A   A OP2    554  A   A O2P    1  1
ATOM 17729 O "O5'"  . A   A 1 550  ? 221.158 207.164 177.304 1.00 0.00 0  554  A   A "O5'"  554  A   A "O5'"  1  1
ATOM 17730 C "C5'"  . A   A 1 550  ? 222.295 207.958 177.240 1.00 0.00 0  554  A   A "C5'"  554  A   A "C5'"  1  1
ATOM 17731 C "C4'"  . A   A 1 550  ? 221.955 209.392 177.665 1.00 0.00 0  554  A   A "C4'"  554  A   A "C4'"  1  1
ATOM 17732 O "O4'"  . A   A 1 550  ? 221.072 209.981 176.652 1.00 0.00 0  554  A   A "O4'"  554  A   A "O4'"  1  1
ATOM 17733 C "C3'"  . A   A 1 550  ? 221.173 209.525 178.962 1.00 0.00 0  554  A   A "C3'"  554  A   A "C3'"  1  1
ATOM 17734 O "O3'"  . A   A 1 550  ? 221.994 209.494 180.101 1.00 0.00 0  554  A   A "O3'"  554  A   A "O3'"  1  1
ATOM 17735 C "C2'"  . A   A 1 550  ? 220.474 210.882 178.804 1.00 0.00 0  554  A   A "C2'"  554  A   A "C2'"  1  1
ATOM 17736 O "O2'"  . A   A 1 550  ? 221.385 211.967 179.182 1.00 0.00 0  554  A   A "O2'"  554  A   A "O2'"  1  1
ATOM 17737 C "C1'"  . A   A 1 550  ? 220.275 210.968 177.283 1.00 0.00 0  554  A   A "C1'"  554  A   A "C1'"  1  1
ATOM 17738 N N9     . A   A 1 550  ? 218.879 210.767 176.902 1.00 0.00 0  554  A   A N9     554  A   A N9     1  1
ATOM 17739 C C8     . A   A 1 550  ? 218.232 209.656 176.402 1.00 0.00 0  554  A   A C8     554  A   A C8     1  1
ATOM 17740 N N7     . A   A 1 550  ? 216.954 209.853 176.158 1.00 0.00 0  554  A   A N7     554  A   A N7     1  1
ATOM 17741 C C5     . A   A 1 550  ? 216.747 211.178 176.522 1.00 0.00 0  554  A   A C5     554  A   A C5     1  1
ATOM 17742 C C6     . A   A 1 550  ? 215.606 212.011 176.507 1.00 0.00 0  554  A   A C6     554  A   A C6     1  1
ATOM 17743 N N6     . A   A 1 550  ? 214.388 211.632 176.096 1.00 0.00 0  554  A   A N6     554  A   A N6     1  1
ATOM 17744 N N1     . A   A 1 550  ? 215.832 213.219 176.940 1.00 0.00 0  554  A   A N1     554  A   A N1     1  1
ATOM 17745 C C2     . A   A 1 550  ? 216.982 213.652 177.350 1.00 0.00 0  554  A   A C2     554  A   A C2     1  1
ATOM 17746 N N3     . A   A 1 550  ? 218.108 213.022 177.426 1.00 0.00 0  554  A   A N3     554  A   A N3     1  1
ATOM 17747 C C4     . A   A 1 550  ? 217.921 211.745 176.982 1.00 0.00 0  554  A   A C4     554  A   A C4     1  1
ATOM 17748 H "H5'"  . A   A 1 550  ? 222.681 207.970 176.221 1.00 0.00 0  554  A   A "H5'"  554  A   A "H5'"  1  1
ATOM 17749 H "H5''" . A   A 1 550  ? 223.061 207.561 177.906 1.00 0.00 0  554  A   A "H5''" 554  A   A "H5''" 1  1
ATOM 17750 H "H4'"  . A   A 1 550  ? 222.892 209.933 177.798 1.00 0.00 0  554  A   A "H4'"  554  A   A "H4'"  1  1
ATOM 17751 H "H3'"  . A   A 1 550  ? 220.464 208.707 179.083 1.00 0.00 0  554  A   A "H3'"  554  A   A "H3'"  1  1
ATOM 17752 H "H2'"  . A   A 1 550  ? 219.529 210.908 179.348 1.00 0.00 0  554  A   A "H2'"  554  A   A "H2'"  1  1
ATOM 17753 H "HO2'" . A   A 1 550  ? 222.072 212.007 178.517 1.00 0.00 0  554  A   A "HO2'" 554  A   A "HO2'" 1  1
ATOM 17754 H "H1'"  . A   A 1 550  ? 220.592 211.932 176.885 1.00 0.00 0  554  A   A "H1'"  554  A   A "H1'"  1  1
ATOM 17755 H H8     . A   A 1 550  ? 218.728 208.713 176.226 1.00 0.00 0  554  A   A H8     554  A   A H8     1  1
ATOM 17756 H H61    . A   A 1 550  ? 214.238 210.690 175.766 1.00 0.00 0  554  A   A H61    554  A   A H61    1  1
ATOM 17757 H H62    . A   A 1 550  ? 213.622 212.290 176.116 1.00 0.00 0  554  A   A H62    554  A   A H62    1  1
ATOM 17758 H H2     . A   A 1 550  ? 217.003 214.692 177.676 1.00 0.00 0  554  A   A H2     554  A   A H2     1  1
ATOM 17759 P P      . U   A 1 551  ? 221.310 209.232 181.553 1.00 0.00 0  555  U   A P      555  U   A P      1  1
ATOM 17760 O OP1    . U   A 1 551  ? 222.361 208.696 182.457 1.00 0.00 0  555  U   A OP1    555  U   A O1P    1  1
ATOM 17761 O OP2    . U   A 1 551  ? 220.061 208.457 181.342 1.00 0.00 -1 555  U   A OP2    555  U   A O2P    1  1
ATOM 17762 O "O5'"  . U   A 1 551  ? 220.934 210.720 182.070 1.00 0.00 0  555  U   A "O5'"  555  U   A "O5'"  1  1
ATOM 17763 C "C5'"  . U   A 1 551  ? 221.911 211.567 182.576 1.00 0.00 0  555  U   A "C5'"  555  U   A "C5'"  1  1
ATOM 17764 C "C4'"  . U   A 1 551  ? 221.268 212.872 183.061 1.00 0.00 0  555  U   A "C4'"  555  U   A "C4'"  1  1
ATOM 17765 O "O4'"  . U   A 1 551  ? 220.646 213.536 181.895 1.00 0.00 0  555  U   A "O4'"  555  U   A "O4'"  1  1
ATOM 17766 C "C3'"  . U   A 1 551  ? 220.135 212.708 184.065 1.00 0.00 0  555  U   A "C3'"  555  U   A "C3'"  1  1
ATOM 17767 O "O3'"  . U   A 1 551  ? 220.608 212.608 185.384 1.00 0.00 0  555  U   A "O3'"  555  U   A "O3'"  1  1
ATOM 17768 C "C2'"  . U   A 1 551  ? 219.296 213.963 183.834 1.00 0.00 0  555  U   A "C2'"  555  U   A "C2'"  1  1
ATOM 17769 O "O2'"  . U   A 1 551  ? 219.925 215.089 184.531 1.00 0.00 0  555  U   A "O2'"  555  U   A "O2'"  1  1
ATOM 17770 C "C1'"  . U   A 1 551  ? 219.453 214.165 182.331 1.00 0.00 0  555  U   A "C1'"  555  U   A "C1'"  1  1
ATOM 17771 N N1     . U   A 1 551  ? 218.317 213.621 181.610 1.00 0.00 0  555  U   A N1     555  U   A N1     1  1
ATOM 17772 C C2     . U   A 1 551  ? 217.142 214.311 181.568 1.00 0.00 0  555  U   A C2     555  U   A C2     1  1
ATOM 17773 O O2     . U   A 1 551  ? 217.018 215.415 182.069 1.00 0.00 0  555  U   A O2     555  U   A O2     1  1
ATOM 17774 N N3     . U   A 1 551  ? 216.111 213.679 180.918 1.00 0.00 0  555  U   A N3     555  U   A N3     1  1
ATOM 17775 C C4     . U   A 1 551  ? 216.140 212.429 180.325 1.00 0.00 0  555  U   A C4     555  U   A C4     1  1
ATOM 17776 O O4     . U   A 1 551  ? 215.131 211.993 179.781 1.00 0.00 0  555  U   A O4     555  U   A O4     1  1
ATOM 17777 C C5     . U   A 1 551  ? 217.403 211.772 180.409 1.00 0.00 0  555  U   A C5     555  U   A C5     1  1
ATOM 17778 C C6     . U   A 1 551  ? 218.437 212.352 181.026 1.00 0.00 0  555  U   A C6     555  U   A C6     1  1
ATOM 17779 H "H5'"  . U   A 1 551  ? 222.640 211.795 181.799 1.00 0.00 0  555  U   A "H5'"  555  U   A "H5'"  1  1
ATOM 17780 H "H5''" . U   A 1 551  ? 222.419 211.087 183.412 1.00 0.00 0  555  U   A "H5''" 555  U   A "H5''" 1  1
ATOM 17781 H "H4'"  . U   A 1 551  ? 222.042 213.468 183.544 1.00 0.00 0  555  U   A "H4'"  555  U   A "H4'"  1  1
ATOM 17782 H "H3'"  . U   A 1 551  ? 219.570 211.794 183.880 1.00 0.00 0  555  U   A "H3'"  555  U   A "H3'"  1  1
ATOM 17783 H "H2'"  . U   A 1 551  ? 218.257 213.807 184.126 1.00 0.00 0  555  U   A "H2'"  555  U   A "H2'"  1  1
ATOM 17784 H "HO2'" . U   A 1 551  ? 219.797 215.867 183.986 1.00 0.00 0  555  U   A "HO2'" 555  U   A "HO2'" 1  1
ATOM 17785 H "H1'"  . U   A 1 551  ? 219.538 215.220 182.069 1.00 0.00 0  555  U   A "H1'"  555  U   A "H1'"  1  1
ATOM 17786 H H3     . U   A 1 551  ? 215.236 214.181 180.867 1.00 0.00 0  555  U   A H3     555  U   A H3     1  1
ATOM 17787 H H5     . U   A 1 551  ? 217.527 210.784 179.965 1.00 0.00 0  555  U   A H5     555  U   A H5     1  1
ATOM 17788 H H6     . U   A 1 551  ? 219.391 211.828 181.077 1.00 0.00 0  555  U   A H6     555  U   A H6     1  1
ATOM 17789 P P      . C   A 1 552  ? 219.667 211.899 186.507 1.00 0.00 0  556  C   A P      556  C   A P      1  1
ATOM 17790 O OP1    . C   A 1 552  ? 220.448 211.813 187.765 1.00 0.00 0  556  C   A OP1    556  C   A O1P    1  1
ATOM 17791 O OP2    . C   A 1 552  ? 219.082 210.666 185.921 1.00 0.00 -1 556  C   A OP2    556  C   A O2P    1  1
ATOM 17792 O "O5'"  . C   A 1 552  ? 218.476 212.976 186.742 1.00 0.00 0  556  C   A "O5'"  556  C   A "O5'"  1  1
ATOM 17793 C "C5'"  . C   A 1 552  ? 218.690 214.080 187.570 1.00 0.00 0  556  C   A "C5'"  556  C   A "C5'"  1  1
ATOM 17794 C "C4'"  . C   A 1 552  ? 217.440 214.981 187.573 1.00 0.00 0  556  C   A "C4'"  556  C   A "C4'"  1  1
ATOM 17795 O "O4'"  . C   A 1 552  ? 217.157 215.356 186.185 1.00 0.00 0  556  C   A "O4'"  556  C   A "O4'"  1  1
ATOM 17796 C "C3'"  . C   A 1 552  ? 216.138 214.332 188.065 1.00 0.00 0  556  C   A "C3'"  556  C   A "C3'"  1  1
ATOM 17797 O "O3'"  . C   A 1 552  ? 216.028 214.382 189.471 1.00 0.00 0  556  C   A "O3'"  556  C   A "O3'"  1  1
ATOM 17798 C "C2'"  . C   A 1 552  ? 215.075 215.142 187.354 1.00 0.00 0  556  C   A "C2'"  556  C   A "C2'"  1  1
ATOM 17799 O "O2'"  . C   A 1 552  ? 214.881 216.419 188.035 1.00 0.00 0  556  C   A "O2'"  556  C   A "O2'"  1  1
ATOM 17800 C "C1'"  . C   A 1 552  ? 215.754 215.419 186.023 1.00 0.00 0  556  C   A "C1'"  556  C   A "C1'"  1  1
ATOM 17801 N N1     . C   A 1 552  ? 215.307 214.465 185.036 1.00 0.00 0  556  C   A N1     556  C   A N1     1  1
ATOM 17802 C C2     . C   A 1 552  ? 214.025 214.529 184.539 1.00 0.00 0  556  C   A C2     556  C   A C2     1  1
ATOM 17803 O O2     . C   A 1 552  ? 213.331 215.498 184.865 1.00 0.00 0  556  C   A O2     556  C   A O2     1  1
ATOM 17804 N N3     . C   A 1 552  ? 213.626 213.561 183.721 1.00 0.00 0  556  C   A N3     556  C   A N3     1  1
ATOM 17805 C C4     . C   A 1 552  ? 214.368 212.556 183.370 1.00 0.00 0  556  C   A C4     556  C   A C4     1  1
ATOM 17806 N N4     . C   A 1 552  ? 213.872 211.610 182.561 1.00 0.00 0  556  C   A N4     556  C   A N4     1  1
ATOM 17807 C C5     . C   A 1 552  ? 215.712 212.455 183.838 1.00 0.00 0  556  C   A C5     556  C   A C5     1  1
ATOM 17808 C C6     . C   A 1 552  ? 216.141 213.421 184.664 1.00 0.00 0  556  C   A C6     556  C   A C6     1  1
ATOM 17809 H "H5'"  . C   A 1 552  ? 219.543 214.653 187.208 1.00 0.00 0  556  C   A "H5'"  556  C   A "H5'"  1  1
ATOM 17810 H "H5''" . C   A 1 552  ? 218.890 213.745 188.588 1.00 0.00 0  556  C   A "H5''" 556  C   A "H5''" 1  1
ATOM 17811 H "H4'"  . C   A 1 552  ? 217.642 215.832 188.224 1.00 0.00 0  556  C   A "H4'"  556  C   A "H4'"  1  1
ATOM 17812 H "H3'"  . C   A 1 552  ? 216.097 213.275 187.800 1.00 0.00 0  556  C   A "H3'"  556  C   A "H3'"  1  1
ATOM 17813 H "H2'"  . C   A 1 552  ? 214.152 214.574 187.239 1.00 0.00 0  556  C   A "H2'"  556  C   A "H2'"  1  1
ATOM 17814 H "HO2'" . C   A 1 552  ? 214.637 217.063 187.369 1.00 0.00 0  556  C   A "HO2'" 556  C   A "HO2'" 1  1
ATOM 17815 H "H1'"  . C   A 1 552  ? 215.523 216.416 185.647 1.00 0.00 0  556  C   A "H1'"  556  C   A "H1'"  1  1
ATOM 17816 H H41    . C   A 1 552  ? 214.450 210.829 182.284 1.00 0.00 0  556  C   A H41    556  C   A H41    1  1
ATOM 17817 H H42    . C   A 1 552  ? 212.921 211.679 182.228 1.00 0.00 0  556  C   A H42    556  C   A H42    1  1
ATOM 17818 H H5     . C   A 1 552  ? 216.360 211.632 183.538 1.00 0.00 0  556  C   A H5     556  C   A H5     1  1
ATOM 17819 H H6     . C   A 1 552  ? 217.160 213.382 185.049 1.00 0.00 0  556  C   A H6     556  C   A H6     1  1
ATOM 17820 P P      . G   A 1 553  ? 215.093 213.301 190.225 1.00 0.00 0  557  G   A P      557  G   A P      1  1
ATOM 17821 O OP1    . G   A 1 553  ? 215.152 213.580 191.681 1.00 0.00 0  557  G   A OP1    557  G   A O1P    1  1
ATOM 17822 O OP2    . G   A 1 553  ? 215.456 211.951 189.722 1.00 0.00 -1 557  G   A OP2    557  G   A O2P    1  1
ATOM 17823 O "O5'"  . G   A 1 553  ? 213.614 213.683 189.707 1.00 0.00 0  557  G   A "O5'"  557  G   A "O5'"  1  1
ATOM 17824 C "C5'"  . G   A 1 553  ? 213.044 214.909 189.951 1.00 0.00 0  557  G   A "C5'"  557  G   A "C5'"  1  1
ATOM 17825 C "C4'"  . G   A 1 553  ? 211.625 214.938 189.401 1.00 0.00 0  557  G   A "C4'"  557  G   A "C4'"  1  1
ATOM 17826 O "O4'"  . G   A 1 553  ? 211.698 214.767 187.914 1.00 0.00 0  557  G   A "O4'"  557  G   A "O4'"  1  1
ATOM 17827 C "C3'"  . G   A 1 553  ? 210.756 213.832 189.897 1.00 0.00 0  557  G   A "C3'"  557  G   A "C3'"  1  1
ATOM 17828 O "O3'"  . G   A 1 553  ? 210.200 214.220 191.078 1.00 0.00 0  557  G   A "O3'"  557  G   A "O3'"  1  1
ATOM 17829 C "C2'"  . G   A 1 553  ? 209.760 213.602 188.736 1.00 0.00 0  557  G   A "C2'"  557  G   A "C2'"  1  1
ATOM 17830 O "O2'"  . G   A 1 553  ? 208.657 214.546 188.848 1.00 0.00 0  557  G   A "O2'"  557  G   A "O2'"  1  1
ATOM 17831 C "C1'"  . G   A 1 553  ? 210.580 214.006 187.504 1.00 0.00 0  557  G   A "C1'"  557  G   A "C1'"  1  1
ATOM 17832 N N9     . G   A 1 553  ? 211.079 212.882 186.757 1.00 0.00 0  557  G   A N9     557  G   A N9     1  1
ATOM 17833 C C8     . G   A 1 553  ? 212.374 212.399 186.735 1.00 0.00 0  557  G   A C8     557  G   A C8     1  1
ATOM 17834 N N7     . G   A 1 553  ? 212.550 211.380 185.943 1.00 0.00 0  557  G   A N7     557  G   A N7     1  1
ATOM 17835 C C5     . G   A 1 553  ? 211.285 211.155 185.404 1.00 0.00 0  557  G   A C5     557  G   A C5     1  1
ATOM 17836 C C6     . G   A 1 553  ? 210.844 210.203 184.484 1.00 0.00 0  557  G   A C6     557  G   A C6     1  1
ATOM 17837 O O6     . G   A 1 553  ? 211.504 209.299 183.908 1.00 0.00 0  557  G   A O6     557  G   A O6     1  1
ATOM 17838 N N1     . G   A 1 553  ? 209.477 210.295 184.187 1.00 0.00 0  557  G   A N1     557  G   A N1     1  1
ATOM 17839 C C2     . G   A 1 553  ? 208.674 211.256 184.772 1.00 0.00 0  557  G   A C2     557  G   A C2     1  1
ATOM 17840 N N2     . G   A 1 553  ? 207.369 211.203 184.381 1.00 0.00 0  557  G   A N2     557  G   A N2     1  1
ATOM 17841 N N3     . G   A 1 553  ? 209.052 212.163 185.629 1.00 0.00 0  557  G   A N3     557  G   A N3     1  1
ATOM 17842 C C4     . G   A 1 553  ? 210.369 212.060 185.903 1.00 0.00 0  557  G   A C4     557  G   A C4     1  1
ATOM 17843 H "H5'"  . G   A 1 553  ? 213.629 215.692 189.470 1.00 0.00 0  557  G   A "H5'"  557  G   A "H5'"  1  1
ATOM 17844 H "H5''" . G   A 1 553  ? 213.013 215.095 191.025 1.00 0.00 0  557  G   A "H5''" 557  G   A "H5''" 1  1
ATOM 17845 H "H4'"  . G   A 1 553  ? 211.163 215.875 189.713 1.00 0.00 0  557  G   A "H4'"  557  G   A "H4'"  1  1
ATOM 17846 H "H3'"  . G   A 1 553  ? 211.340 212.939 190.123 1.00 0.00 0  557  G   A "H3'"  557  G   A "H3'"  1  1
ATOM 17847 H "H2'"  . G   A 1 553  ? 209.431 212.564 188.693 1.00 0.00 0  557  G   A "H2'"  557  G   A "H2'"  1  1
ATOM 17848 H "HO2'" . G   A 1 553  ? 208.100 214.249 189.568 1.00 0.00 0  557  G   A "HO2'" 557  G   A "HO2'" 1  1
ATOM 17849 H "H1'"  . G   A 1 553  ? 210.007 214.631 186.820 1.00 0.00 0  557  G   A "H1'"  557  G   A "H1'"  1  1
ATOM 17850 H H8     . G   A 1 553  ? 213.171 212.829 187.324 1.00 0.00 0  557  G   A H8     557  G   A H8     1  1
ATOM 17851 H H1     . G   A 1 553  ? 209.070 209.644 183.530 1.00 0.00 0  557  G   A H1     557  G   A H1     1  1
ATOM 17852 H H21    . G   A 1 553  ? 206.703 211.864 184.755 1.00 0.00 0  557  G   A H21    557  G   A H21    1  1
ATOM 17853 H H22    . G   A 1 553  ? 207.067 210.504 183.718 1.00 0.00 0  557  G   A H22    557  G   A H22    1  1
ATOM 17854 P P      . G   A 1 554  ? 210.364 213.326 192.416 1.00 0.00 0  558  G   A P      558  G   A P      1  1
ATOM 17855 O OP1    . G   A 1 554  ? 209.918 214.141 193.575 1.00 0.00 0  558  G   A OP1    558  G   A O1P    1  1
ATOM 17856 O OP2    . G   A 1 554  ? 211.730 212.749 192.406 1.00 0.00 -1 558  G   A OP2    558  G   A O2P    1  1
ATOM 17857 O "O5'"  . G   A 1 554  ? 209.292 212.129 192.189 1.00 0.00 0  558  G   A "O5'"  558  G   A "O5'"  1  1
ATOM 17858 C "C5'"  . G   A 1 554  ? 207.921 212.458 192.202 1.00 0.00 0  558  G   A "C5'"  558  G   A "C5'"  1  1
ATOM 17859 C "C4'"  . G   A 1 554  ? 207.164 211.596 191.159 1.00 0.00 0  558  G   A "C4'"  558  G   A "C4'"  1  1
ATOM 17860 O "O4'"  . G   A 1 554  ? 207.925 211.590 189.936 1.00 0.00 0  558  G   A "O4'"  558  G   A "O4'"  1  1
ATOM 17861 C "C3'"  . G   A 1 554  ? 207.008 210.090 191.472 1.00 0.00 0  558  G   A "C3'"  558  G   A "C3'"  1  1
ATOM 17862 O "O3'"  . G   A 1 554  ? 205.939 209.840 192.386 1.00 0.00 0  558  G   A "O3'"  558  G   A "O3'"  1  1
ATOM 17863 C "C2'"  . G   A 1 554  ? 206.771 209.503 190.103 1.00 0.00 0  558  G   A "C2'"  558  G   A "C2'"  1  1
ATOM 17864 O "O2'"  . G   A 1 554  ? 205.397 209.721 189.703 1.00 0.00 0  558  G   A "O2'"  558  G   A "O2'"  1  1
ATOM 17865 C "C1'"  . G   A 1 554  ? 207.656 210.384 189.241 1.00 0.00 0  558  G   A "C1'"  558  G   A "C1'"  1  1
ATOM 17866 N N9     . G   A 1 554  ? 208.908 209.729 188.911 1.00 0.00 0  558  G   A N9     558  G   A N9     1  1
ATOM 17867 C C8     . G   A 1 554  ? 210.064 209.698 189.651 1.00 0.00 0  558  G   A C8     558  G   A C8     1  1
ATOM 17868 N N7     . G   A 1 554  ? 211.020 208.998 189.117 1.00 0.00 0  558  G   A N7     558  G   A N7     1  1
ATOM 17869 C C5     . G   A 1 554  ? 210.455 208.530 187.927 1.00 0.00 0  558  G   A C5     558  G   A C5     1  1
ATOM 17870 C C6     . G   A 1 554  ? 210.990 207.728 186.917 1.00 0.00 0  558  G   A C6     558  G   A C6     1  1
ATOM 17871 O O6     . G   A 1 554  ? 212.142 207.223 186.837 1.00 0.00 0  558  G   A O6     558  G   A O6     1  1
ATOM 17872 N N1     . G   A 1 554  ? 210.094 207.470 185.866 1.00 0.00 0  558  G   A N1     558  G   A N1     1  1
ATOM 17873 C C2     . G   A 1 554  ? 208.810 207.980 185.872 1.00 0.00 0  558  G   A C2     558  G   A C2     1  1
ATOM 17874 N N2     . G   A 1 554  ? 208.060 207.643 184.781 1.00 0.00 0  558  G   A N2     558  G   A N2     1  1
ATOM 17875 N N3     . G   A 1 554  ? 208.282 208.727 186.797 1.00 0.00 0  558  G   A N3     558  G   A N3     1  1
ATOM 17876 C C4     . G   A 1 554  ? 209.157 208.968 187.794 1.00 0.00 0  558  G   A C4     558  G   A C4     1  1
ATOM 17877 H "H5'"  . G   A 1 554  ? 207.792 213.512 191.956 1.00 0.00 0  558  G   A "H5'"  558  G   A "H5'"  1  1
ATOM 17878 H "H5''" . G   A 1 554  ? 207.505 212.269 193.192 1.00 0.00 0  558  G   A "H5''" 558  G   A "H5''" 1  1
ATOM 17879 H "H4'"  . G   A 1 554  ? 206.160 212.007 191.049 1.00 0.00 0  558  G   A "H4'"  558  G   A "H4'"  1  1
ATOM 17880 H "H3'"  . G   A 1 554  ? 207.904 209.688 191.944 1.00 0.00 0  558  G   A "H3'"  558  G   A "H3'"  1  1
ATOM 17881 H "H2'"  . G   A 1 554  ? 207.066 208.454 190.063 1.00 0.00 0  558  G   A "H2'"  558  G   A "H2'"  1  1
ATOM 17882 H "HO2'" . G   A 1 554  ? 205.332 210.620 189.381 1.00 0.00 0  558  G   A "HO2'" 558  G   A "HO2'" 1  1
ATOM 17883 H "H1'"  . G   A 1 554  ? 207.169 210.660 188.306 1.00 0.00 0  558  G   A "H1'"  558  G   A "H1'"  1  1
ATOM 17884 H H8     . G   A 1 554  ? 210.170 210.211 190.595 1.00 0.00 0  558  G   A H8     558  G   A H8     1  1
ATOM 17885 H H1     . G   A 1 554  ? 210.396 206.899 185.089 1.00 0.00 0  558  G   A H1     558  G   A H1     1  1
ATOM 17886 H H21    . G   A 1 554  ? 207.109 207.973 184.700 1.00 0.00 0  558  G   A H21    558  G   A H21    1  1
ATOM 17887 H H22    . G   A 1 554  ? 208.457 207.064 184.054 1.00 0.00 0  558  G   A H22    558  G   A H22    1  1
ATOM 17888 P P      . A   A 1 555  ? 206.204 209.583 193.923 1.00 0.00 0  559  A   A P      559  A   A P      1  1
ATOM 17889 O OP1    . A   A 1 555  ? 205.261 208.519 194.354 1.00 0.00 0  559  A   A OP1    559  A   A O1P    1  1
ATOM 17890 O OP2    . A   A 1 555  ? 206.194 210.896 194.616 1.00 0.00 -1 559  A   A OP2    559  A   A O2P    1  1
ATOM 17891 O "O5'"  . A   A 1 555  ? 207.752 209.003 193.975 1.00 0.00 0  559  A   A "O5'"  559  A   A "O5'"  1  1
ATOM 17892 C "C5'"  . A   A 1 555  ? 208.219 208.603 195.261 1.00 0.00 0  559  A   A "C5'"  559  A   A "C5'"  1  1
ATOM 17893 C "C4'"  . A   A 1 555  ? 209.784 208.630 195.287 1.00 0.00 0  559  A   A "C4'"  559  A   A "C4'"  1  1
ATOM 17894 O "O4'"  . A   A 1 555  ? 210.292 207.530 194.468 1.00 0.00 0  559  A   A "O4'"  559  A   A "O4'"  1  1
ATOM 17895 C "C3'"  . A   A 1 555  ? 210.515 209.881 194.625 1.00 0.00 0  559  A   A "C3'"  559  A   A "C3'"  1  1
ATOM 17896 O "O3'"  . A   A 1 555  ? 211.521 210.266 195.456 1.00 0.00 0  559  A   A "O3'"  559  A   A "O3'"  1  1
ATOM 17897 C "C2'"  . A   A 1 555  ? 210.959 209.397 193.293 1.00 0.00 0  559  A   A "C2'"  559  A   A "C2'"  1  1
ATOM 17898 O "O2'"  . A   A 1 555  ? 212.159 210.109 192.894 1.00 0.00 0  559  A   A "O2'"  559  A   A "O2'"  1  1
ATOM 17899 C "C1'"  . A   A 1 555  ? 211.301 207.986 193.634 1.00 0.00 0  559  A   A "C1'"  559  A   A "C1'"  1  1
ATOM 17900 N N9     . A   A 1 555  ? 211.399 207.053 192.475 1.00 0.00 0  559  A   A N9     559  A   A N9     1  1
ATOM 17901 C C8     . A   A 1 555  ? 212.553 206.450 192.024 1.00 0.00 0  559  A   A C8     559  A   A C8     1  1
ATOM 17902 N N7     . A   A 1 555  ? 212.371 205.686 190.983 1.00 0.00 0  559  A   A N7     559  A   A N7     1  1
ATOM 17903 C C5     . A   A 1 555  ? 211.006 205.795 190.733 1.00 0.00 0  559  A   A C5     559  A   A C5     1  1
ATOM 17904 C C6     . A   A 1 555  ? 210.181 205.222 189.753 1.00 0.00 0  559  A   A C6     559  A   A C6     1  1
ATOM 17905 N N6     . A   A 1 555  ? 210.624 204.392 188.806 1.00 0.00 0  559  A   A N6     559  A   A N6     1  1
ATOM 17906 N N1     . A   A 1 555  ? 208.869 205.533 189.781 1.00 0.00 0  559  A   A N1     559  A   A N1     1  1
ATOM 17907 C C2     . A   A 1 555  ? 208.423 206.366 190.732 1.00 0.00 0  559  A   A C2     559  A   A C2     1  1
ATOM 17908 N N3     . A   A 1 555  ? 209.105 206.967 191.706 1.00 0.00 0  559  A   A N3     559  A   A N3     1  1
ATOM 17909 C C4     . A   A 1 555  ? 210.404 206.638 191.651 1.00 0.00 0  559  A   A C4     559  A   A C4     1  1
ATOM 17910 H "H5'"  . A   A 1 555  ? 207.875 207.593 195.482 1.00 0.00 0  559  A   A "H5'"  559  A   A "H5'"  1  1
ATOM 17911 H "H5''" . A   A 1 555  ? 207.837 209.285 196.021 1.00 0.00 0  559  A   A "H5''" 559  A   A "H5''" 1  1
ATOM 17912 H "H4'"  . A   A 1 555  ? 210.103 208.585 196.329 1.00 0.00 0  559  A   A "H4'"  559  A   A "H4'"  1  1
ATOM 17913 H "H3'"  . A   A 1 555  ? 209.845 210.738 194.551 1.00 0.00 0  559  A   A "H3'"  559  A   A "H3'"  1  1
ATOM 17914 H "H2'"  . A   A 1 555  ? 210.157 209.465 192.558 1.00 0.00 0  559  A   A "H2'"  559  A   A "H2'"  1  1
ATOM 17915 H "HO2'" . A   A 1 555  ? 212.215 210.065 191.940 1.00 0.00 0  559  A   A "HO2'" 559  A   A "HO2'" 1  1
ATOM 17916 H "H1'"  . A   A 1 555  ? 212.232 207.916 194.196 1.00 0.00 0  559  A   A "H1'"  559  A   A "H1'"  1  1
ATOM 17917 H H8     . A   A 1 555  ? 213.517 206.597 192.488 1.00 0.00 0  559  A   A H8     559  A   A H8     1  1
ATOM 17918 H H61    . A   A 1 555  ? 211.602 204.146 188.769 1.00 0.00 0  559  A   A H61    559  A   A H61    1  1
ATOM 17919 H H62    . A   A 1 555  ? 209.980 204.010 188.127 1.00 0.00 0  559  A   A H62    559  A   A H62    1  1
ATOM 17920 H H2     . A   A 1 555  ? 207.354 206.580 190.705 1.00 0.00 0  559  A   A H2     559  A   A H2     1  1
ATOM 17921 P P      . A   A 1 556  ? 211.545 211.450 196.454 1.00 0.00 0  560  A   A P      560  A   A P      1  1
ATOM 17922 O OP1    . A   A 1 556  ? 210.421 212.328 196.038 1.00 0.00 0  560  A   A OP1    560  A   A O1P    1  1
ATOM 17923 O OP2    . A   A 1 556  ? 212.918 212.006 196.540 1.00 0.00 -1 560  A   A OP2    560  A   A O2P    1  1
ATOM 17924 O "O5'"  . A   A 1 556  ? 211.167 210.779 197.883 1.00 0.00 0  560  A   A "O5'"  560  A   A "O5'"  1  1
ATOM 17925 C "C5'"  . A   A 1 556  ? 211.778 209.578 198.262 1.00 0.00 0  560  A   A "C5'"  560  A   A "C5'"  1  1
ATOM 17926 C "C4'"  . A   A 1 556  ? 210.899 208.850 199.300 1.00 0.00 0  560  A   A "C4'"  560  A   A "C4'"  1  1
ATOM 17927 O "O4'"  . A   A 1 556  ? 210.670 209.784 200.411 1.00 0.00 0  560  A   A "O4'"  560  A   A "O4'"  1  1
ATOM 17928 C "C3'"  . A   A 1 556  ? 209.495 208.445 198.829 1.00 0.00 0  560  A   A "C3'"  560  A   A "C3'"  1  1
ATOM 17929 O "O3'"  . A   A 1 556  ? 209.207 207.189 199.343 1.00 0.00 0  560  A   A "O3'"  560  A   A "O3'"  1  1
ATOM 17930 C "C2'"  . A   A 1 556  ? 208.605 209.580 199.333 1.00 0.00 0  560  A   A "C2'"  560  A   A "C2'"  1  1
ATOM 17931 O "O2'"  . A   A 1 556  ? 207.305 209.010 199.641 1.00 0.00 0  560  A   A "O2'"  560  A   A "O2'"  1  1
ATOM 17932 C "C1'"  . A   A 1 556  ? 209.314 209.981 200.603 1.00 0.00 0  560  A   A "C1'"  560  A   A "C1'"  1  1
ATOM 17933 N N9     . A   A 1 556  ? 209.081 211.363 200.974 1.00 0.00 0  560  A   A N9     560  A   A N9     1  1
ATOM 17934 C C8     . A   A 1 556  ? 209.391 212.462 200.177 1.00 0.00 0  560  A   A C8     560  A   A C8     1  1
ATOM 17935 N N7     . A   A 1 556  ? 209.091 213.609 200.725 1.00 0.00 0  560  A   A N7     560  A   A N7     1  1
ATOM 17936 C C5     . A   A 1 556  ? 208.547 213.252 201.954 1.00 0.00 0  560  A   A C5     560  A   A C5     1  1
ATOM 17937 C C6     . A   A 1 556  ? 208.030 214.015 203.016 1.00 0.00 0  560  A   A C6     560  A   A C6     1  1
ATOM 17938 N N6     . A   A 1 556  ? 207.973 215.349 203.010 1.00 0.00 0  560  A   A N6     560  A   A N6     1  1
ATOM 17939 N N1     . A   A 1 556  ? 207.570 213.351 204.096 1.00 0.00 0  560  A   A N1     560  A   A N1     1  1
ATOM 17940 C C2     . A   A 1 556  ? 207.625 212.014 204.104 1.00 0.00 0  560  A   A C2     560  A   A C2     1  1
ATOM 17941 N N3     . A   A 1 556  ? 208.088 211.189 203.166 1.00 0.00 0  560  A   A N3     560  A   A N3     1  1
ATOM 17942 C C4     . A   A 1 556  ? 208.539 211.877 202.107 1.00 0.00 0  560  A   A C4     560  A   A C4     1  1
ATOM 17943 H "H5'"  . A   A 1 556  ? 212.755 209.782 198.701 1.00 0.00 0  560  A   A "H5'"  560  A   A "H5'"  1  1
ATOM 17944 H "H5''" . A   A 1 556  ? 211.906 208.937 197.390 1.00 0.00 0  560  A   A "H5''" 560  A   A "H5''" 1  1
ATOM 17945 H "H4'"  . A   A 1 556  ? 211.414 207.936 199.595 1.00 0.00 0  560  A   A "H4'"  560  A   A "H4'"  1  1
ATOM 17946 H "H3'"  . A   A 1 556  ? 209.455 208.339 197.745 1.00 0.00 0  560  A   A "H3'"  560  A   A "H3'"  1  1
ATOM 17947 H "H2'"  . A   A 1 556  ? 208.553 210.395 198.611 1.00 0.00 0  560  A   A "H2'"  560  A   A "H2'"  1  1
ATOM 17948 H "HO2'" . A   A 1 556  ? 206.993 209.430 200.443 1.00 0.00 0  560  A   A "HO2'" 560  A   A "HO2'" 1  1
ATOM 17949 H "H1'"  . A   A 1 556  ? 209.020 209.357 201.448 1.00 0.00 0  560  A   A "H1'"  560  A   A "H1'"  1  1
ATOM 17950 H H8     . A   A 1 556  ? 209.838 212.375 199.198 1.00 0.00 0  560  A   A H8     560  A   A H8     1  1
ATOM 17951 H H61    . A   A 1 556  ? 208.312 215.864 202.211 1.00 0.00 0  560  A   A H61    560  A   A H61    1  1
ATOM 17952 H H62    . A   A 1 556  ? 207.591 215.842 203.804 1.00 0.00 0  560  A   A H62    560  A   A H62    1  1
ATOM 17953 H H2     . A   A 1 556  ? 207.238 211.534 205.003 1.00 0.00 0  560  A   A H2     560  A   A H2     1  1
ATOM 17954 P P      . U   A 1 557  ? 209.556 205.849 198.547 1.00 0.00 0  561  U   A P      561  U   A P      1  1
ATOM 17955 O OP1    . U   A 1 557  ? 208.742 205.858 197.303 1.00 0.00 0  561  U   A OP1    561  U   A O1P    1  1
ATOM 17956 O OP2    . U   A 1 557  ? 209.459 204.698 199.478 1.00 0.00 -1 561  U   A OP2    561  U   A O2P    1  1
ATOM 17957 O "O5'"  . U   A 1 557  ? 211.120 206.025 198.126 1.00 0.00 0  561  U   A "O5'"  561  U   A "O5'"  1  1
ATOM 17958 C "C5'"  . U   A 1 557  ? 212.119 205.710 199.067 1.00 0.00 0  561  U   A "C5'"  561  U   A "C5'"  1  1
ATOM 17959 C "C4'"  . U   A 1 557  ? 213.438 205.356 198.335 1.00 0.00 0  561  U   A "C4'"  561  U   A "C4'"  1  1
ATOM 17960 O "O4'"  . U   A 1 557  ? 213.160 204.212 197.454 1.00 0.00 0  561  U   A "O4'"  561  U   A "O4'"  1  1
ATOM 17961 C "C3'"  . U   A 1 557  ? 214.016 206.440 197.384 1.00 0.00 0  561  U   A "C3'"  561  U   A "C3'"  1  1
ATOM 17962 O "O3'"  . U   A 1 557  ? 215.399 206.486 197.524 1.00 0.00 0  561  U   A "O3'"  561  U   A "O3'"  1  1
ATOM 17963 C "C2'"  . U   A 1 557  ? 213.541 206.003 196.013 1.00 0.00 0  561  U   A "C2'"  561  U   A "C2'"  1  1
ATOM 17964 O "O2'"  . U   A 1 557  ? 214.533 206.392 195.037 1.00 0.00 0  561  U   A "O2'"  561  U   A "O2'"  1  1
ATOM 17965 C "C1'"  . U   A 1 557  ? 213.543 204.502 196.156 1.00 0.00 0  561  U   A "C1'"  561  U   A "C1'"  1  1
ATOM 17966 N N1     . U   A 1 557  ? 212.639 203.829 195.211 1.00 0.00 0  561  U   A N1     561  U   A N1     1  1
ATOM 17967 C C2     . U   A 1 557  ? 213.067 202.731 194.536 1.00 0.00 0  561  U   A C2     561  U   A C2     1  1
ATOM 17968 O O2     . U   A 1 557  ? 214.182 202.261 194.680 1.00 0.00 0  561  U   A O2     561  U   A O2     1  1
ATOM 17969 N N3     . U   A 1 557  ? 212.150 202.185 193.671 1.00 0.00 0  561  U   A N3     561  U   A N3     1  1
ATOM 17970 C C4     . U   A 1 557  ? 210.859 202.632 193.430 1.00 0.00 0  561  U   A C4     561  U   A C4     1  1
ATOM 17971 O O4     . U   A 1 557  ? 210.165 202.044 192.609 1.00 0.00 0  561  U   A O4     561  U   A O4     1  1
ATOM 17972 C C5     . U   A 1 557  ? 210.492 203.781 194.189 1.00 0.00 0  561  U   A C5     561  U   A C5     1  1
ATOM 17973 C C6     . U   A 1 557  ? 211.352 204.342 195.040 1.00 0.00 0  561  U   A C6     561  U   A C6     1  1
ATOM 17974 H "H5'"  . U   A 1 557  ? 211.804 204.857 199.669 1.00 0.00 0  561  U   A "H5'"  561  U   A "H5'"  1  1
ATOM 17975 H "H5''" . U   A 1 557  ? 212.292 206.564 199.722 1.00 0.00 0  561  U   A "H5''" 561  U   A "H5''" 1  1
ATOM 17976 H "H4'"  . U   A 1 557  ? 214.197 205.153 199.091 1.00 0.00 0  561  U   A "H4'"  561  U   A "H4'"  1  1
ATOM 17977 H "H3'"  . U   A 1 557  ? 213.656 207.434 197.650 1.00 0.00 0  561  U   A "H3'"  561  U   A "H3'"  1  1
ATOM 17978 H "H2'"  . U   A 1 557  ? 212.549 206.397 195.792 1.00 0.00 0  561  U   A "H2'"  561  U   A "H2'"  1  1
ATOM 17979 H "HO2'" . U   A 1 557  ? 214.331 207.289 194.770 1.00 0.00 0  561  U   A "HO2'" 561  U   A "HO2'" 1  1
ATOM 17980 H "H1'"  . U   A 1 557  ? 214.539 204.081 196.019 1.00 0.00 0  561  U   A "H1'"  561  U   A "H1'"  1  1
ATOM 17981 H H3     . U   A 1 557  ? 212.448 201.370 193.154 1.00 0.00 0  561  U   A H3     561  U   A H3     1  1
ATOM 17982 H H5     . U   A 1 557  ? 209.495 204.207 194.072 1.00 0.00 0  561  U   A H5     561  U   A H5     1  1
ATOM 17983 H H6     . U   A 1 557  ? 211.044 205.217 195.612 1.00 0.00 0  561  U   A H6     561  U   A H6     1  1
ATOM 17984 P P      . U   A 1 558  ? 216.227 207.771 197.056 1.00 0.00 0  562  U   A P      562  U   A P      1  1
ATOM 17985 O OP1    . U   A 1 558  ? 215.336 208.566 196.176 1.00 0.00 0  562  U   A OP1    562  U   A O1P    1  1
ATOM 17986 O OP2    . U   A 1 558  ? 217.550 207.322 196.548 1.00 0.00 -1 562  U   A OP2    562  U   A O2P    1  1
ATOM 17987 O "O5'"  . U   A 1 558  ? 216.478 208.572 198.424 1.00 0.00 0  562  U   A "O5'"  562  U   A "O5'"  1  1
ATOM 17988 C "C5'"  . U   A 1 558  ? 217.060 207.931 199.519 1.00 0.00 0  562  U   A "C5'"  562  U   A "C5'"  1  1
ATOM 17989 C "C4'"  . U   A 1 558  ? 218.274 208.740 200.013 1.00 0.00 0  562  U   A "C4'"  562  U   A "C4'"  1  1
ATOM 17990 O "O4'"  . U   A 1 558  ? 219.210 207.794 200.597 1.00 0.00 0  562  U   A "O4'"  562  U   A "O4'"  1  1
ATOM 17991 C "C3'"  . U   A 1 558  ? 219.083 209.479 198.937 1.00 0.00 0  562  U   A "C3'"  562  U   A "C3'"  1  1
ATOM 17992 O "O3'"  . U   A 1 558  ? 219.558 210.664 199.474 1.00 0.00 0  562  U   A "O3'"  562  U   A "O3'"  1  1
ATOM 17993 C "C2'"  . U   A 1 558  ? 220.147 208.470 198.545 1.00 0.00 0  562  U   A "C2'"  562  U   A "C2'"  1  1
ATOM 17994 O "O2'"  . U   A 1 558  ? 221.362 209.183 198.126 1.00 0.00 0  562  U   A "O2'"  562  U   A "O2'"  1  1
ATOM 17995 C "C1'"  . U   A 1 558  ? 220.406 207.794 199.875 1.00 0.00 0  562  U   A "C1'"  562  U   A "C1'"  1  1
ATOM 17996 N N1     . U   A 1 558  ? 220.885 206.415 199.730 1.00 0.00 0  562  U   A N1     562  U   A N1     1  1
ATOM 17997 C C2     . U   A 1 558  ? 222.155 206.094 200.087 1.00 0.00 0  562  U   A C2     562  U   A C2     1  1
ATOM 17998 O O2     . U   A 1 558  ? 222.943 206.915 200.530 1.00 0.00 0  562  U   A O2     562  U   A O2     1  1
ATOM 17999 N N3     . U   A 1 558  ? 222.494 204.773 199.913 1.00 0.00 0  562  U   A N3     562  U   A N3     1  1
ATOM 18000 C C4     . U   A 1 558  ? 221.684 203.762 199.418 1.00 0.00 0  562  U   A C4     562  U   A C4     1  1
ATOM 18001 O O4     . U   A 1 558  ? 222.129 202.622 199.343 1.00 0.00 0  562  U   A O4     562  U   A O4     1  1
ATOM 18002 C C5     . U   A 1 558  ? 220.374 204.191 199.061 1.00 0.00 0  562  U   A C5     562  U   A C5     1  1
ATOM 18003 C C6     . U   A 1 558  ? 220.006 205.464 199.213 1.00 0.00 0  562  U   A C6     562  U   A C6     1  1
ATOM 18004 H "H5'"  . U   A 1 558  ? 217.390 206.933 199.230 1.00 0.00 0  562  U   A "H5'"  562  U   A "H5'"  1  1
ATOM 18005 H "H5''" . U   A 1 558  ? 216.334 207.847 200.327 1.00 0.00 0  562  U   A "H5''" 562  U   A "H5''" 1  1
ATOM 18006 H "H4'"  . U   A 1 558  ? 217.913 209.491 200.716 1.00 0.00 0  562  U   A "H4'"  562  U   A "H4'"  1  1
ATOM 18007 H "H3'"  . U   A 1 558  ? 218.453 209.764 198.094 1.00 0.00 0  562  U   A "H3'"  562  U   A "H3'"  1  1
ATOM 18008 H "H2'"  . U   A 1 558  ? 219.778 207.775 197.791 1.00 0.00 0  562  U   A "H2'"  562  U   A "H2'"  1  1
ATOM 18009 H "HO2'" . U   A 1 558  ? 221.097 210.065 197.863 1.00 0.00 0  562  U   A "HO2'" 562  U   A "HO2'" 1  1
ATOM 18010 H "H1'"  . U   A 1 558  ? 221.137 208.338 200.473 1.00 0.00 0  562  U   A "H1'"  562  U   A "H1'"  1  1
ATOM 18011 H H3     . U   A 1 558  ? 223.433 204.511 200.175 1.00 0.00 0  562  U   A H3     562  U   A H3     1  1
ATOM 18012 H H5     . U   A 1 558  ? 219.663 203.469 198.659 1.00 0.00 0  562  U   A H5     562  U   A H5     1  1
ATOM 18013 H H6     . U   A 1 558  ? 218.999 205.766 198.927 1.00 0.00 0  562  U   A H6     562  U   A H6     1  1
ATOM 18014 P P      . A   A 1 559  ? 218.668 211.968 199.622 1.00 0.00 0  563  A   A P      563  A   A P      1  1
ATOM 18015 O OP1    . A   A 1 559  ? 217.684 211.940 198.511 1.00 0.00 0  563  A   A OP1    563  A   A O1P    1  1
ATOM 18016 O OP2    . A   A 1 559  ? 219.572 213.138 199.772 1.00 0.00 -1 563  A   A OP2    563  A   A O2P    1  1
ATOM 18017 O "O5'"  . A   A 1 559  ? 217.857 211.732 201.035 1.00 0.00 0  563  A   A "O5'"  563  A   A "O5'"  1  1
ATOM 18018 C "C5'"  . A   A 1 559  ? 216.997 212.795 201.454 1.00 0.00 0  563  A   A "C5'"  563  A   A "C5'"  1  1
ATOM 18019 C "C4'"  . A   A 1 559  ? 216.003 212.274 202.544 1.00 0.00 0  563  A   A "C4'"  563  A   A "C4'"  1  1
ATOM 18020 O "O4'"  . A   A 1 559  ? 215.279 211.162 202.013 1.00 0.00 0  563  A   A "O4'"  563  A   A "O4'"  1  1
ATOM 18021 C "C3'"  . A   A 1 559  ? 216.605 211.663 203.844 1.00 0.00 0  563  A   A "C3'"  563  A   A "C3'"  1  1
ATOM 18022 O "O3'"  . A   A 1 559  ? 216.991 212.699 204.729 1.00 0.00 0  563  A   A "O3'"  563  A   A "O3'"  1  1
ATOM 18023 C "C2'"  . A   A 1 559  ? 215.483 210.778 204.364 1.00 0.00 0  563  A   A "C2'"  563  A   A "C2'"  1  1
ATOM 18024 O "O2'"  . A   A 1 559  ? 214.634 211.522 205.243 1.00 0.00 0  563  A   A "O2'"  563  A   A "O2'"  1  1
ATOM 18025 C "C1'"  . A   A 1 559  ? 214.658 210.496 203.100 1.00 0.00 0  563  A   A "C1'"  563  A   A "C1'"  1  1
ATOM 18026 N N9     . A   A 1 559  ? 214.552 209.051 202.732 1.00 0.00 0  563  A   A N9     563  A   A N9     1  1
ATOM 18027 C C8     . A   A 1 559  ? 213.342 208.442 202.389 1.00 0.00 0  563  A   A C8     563  A   A C8     1  1
ATOM 18028 N N7     . A   A 1 559  ? 213.452 207.167 202.141 1.00 0.00 0  563  A   A N7     563  A   A N7     1  1
ATOM 18029 C C5     . A   A 1 559  ? 214.808 206.915 202.328 1.00 0.00 0  563  A   A C5     563  A   A C5     1  1
ATOM 18030 C C6     . A   A 1 559  ? 215.569 205.740 202.216 1.00 0.00 0  563  A   A C6     563  A   A C6     1  1
ATOM 18031 N N6     . A   A 1 559  ? 215.057 204.554 201.876 1.00 0.00 0  563  A   A N6     563  A   A N6     1  1
ATOM 18032 N N1     . A   A 1 559  ? 216.880 205.844 202.466 1.00 0.00 0  563  A   A N1     563  A   A N1     1  1
ATOM 18033 C C2     . A   A 1 559  ? 217.400 207.020 202.810 1.00 0.00 0  563  A   A C2     563  A   A C2     1  1
ATOM 18034 N N3     . A   A 1 559  ? 216.793 208.191 202.952 1.00 0.00 0  563  A   A N3     563  A   A N3     1  1
ATOM 18035 C C4     . A   A 1 559  ? 215.479 208.072 202.692 1.00 0.00 0  563  A   A C4     563  A   A C4     1  1
ATOM 18036 H "H5'"  . A   A 1 559  ? 216.430 213.168 200.602 1.00 0.00 0  563  A   A "H5'"  563  A   A "H5'"  1  1
ATOM 18037 H "H5''" . A   A 1 559  ? 217.591 213.608 201.871 1.00 0.00 0  563  A   A "H5''" 563  A   A "H5''" 1  1
ATOM 18038 H "H4'"  . A   A 1 559  ? 215.368 213.107 202.845 1.00 0.00 0  563  A   A "H4'"  563  A   A "H4'"  1  1
ATOM 18039 H "H3'"  . A   A 1 559  ? 217.513 211.098 203.633 1.00 0.00 0  563  A   A "H3'"  563  A   A "H3'"  1  1
ATOM 18040 H "H2'"  . A   A 1 559  ? 215.872 209.866 204.816 1.00 0.00 0  563  A   A "H2'"  563  A   A "H2'"  1  1
ATOM 18041 H "HO2'" . A   A 1 559  ? 214.982 212.413 205.287 1.00 0.00 0  563  A   A "HO2'" 563  A   A "HO2'" 1  1
ATOM 18042 H "H1'"  . A   A 1 559  ? 213.646 210.894 203.177 1.00 0.00 0  563  A   A "H1'"  563  A   A "H1'"  1  1
ATOM 18043 H H8     . A   A 1 559  ? 212.405 208.976 202.335 1.00 0.00 0  563  A   A H8     563  A   A H8     1  1
ATOM 18044 H H61    . A   A 1 559  ? 214.069 204.467 201.684 1.00 0.00 0  563  A   A H61    563  A   A H61    1  1
ATOM 18045 H H62    . A   A 1 559  ? 215.658 203.744 201.812 1.00 0.00 0  563  A   A H62    563  A   A H62    1  1
ATOM 18046 H H2     . A   A 1 559  ? 218.473 207.021 203.001 1.00 0.00 0  563  A   A H2     563  A   A H2     1  1
ATOM 18047 P P      . C   A 1 560  ? 218.436 213.021 205.155 1.00 0.00 0  564  C   A P      564  C   A P      1  1
ATOM 18048 O OP1    . C   A 1 560  ? 219.313 212.664 204.012 1.00 0.00 0  564  C   A OP1    564  C   A O1P    1  1
ATOM 18049 O OP2    . C   A 1 560  ? 218.676 212.406 206.485 1.00 0.00 -1 564  C   A OP2    564  C   A O2P    1  1
ATOM 18050 O "O5'"  . C   A 1 560  ? 218.479 214.626 205.347 1.00 0.00 0  564  C   A "O5'"  564  C   A "O5'"  1  1
ATOM 18051 C "C5'"  . C   A 1 560  ? 219.132 215.211 206.419 1.00 0.00 0  564  C   A "C5'"  564  C   A "C5'"  1  1
ATOM 18052 C "C4'"  . C   A 1 560  ? 218.820 216.709 206.462 1.00 0.00 0  564  C   A "C4'"  564  C   A "C4'"  1  1
ATOM 18053 O "O4'"  . C   A 1 560  ? 219.546 217.353 205.341 1.00 0.00 0  564  C   A "O4'"  564  C   A "O4'"  1  1
ATOM 18054 C "C3'"  . C   A 1 560  ? 217.365 217.064 206.261 1.00 0.00 0  564  C   A "C3'"  564  C   A "C3'"  1  1
ATOM 18055 O "O3'"  . C   A 1 560  ? 216.702 217.056 207.468 1.00 0.00 0  564  C   A "O3'"  564  C   A "O3'"  1  1
ATOM 18056 C "C2'"  . C   A 1 560  ? 217.424 218.448 205.595 1.00 0.00 0  564  C   A "C2'"  564  C   A "C2'"  1  1
ATOM 18057 O "O2'"  . C   A 1 560  ? 217.571 219.456 206.616 1.00 0.00 0  564  C   A "O2'"  564  C   A "O2'"  1  1
ATOM 18058 C "C1'"  . C   A 1 560  ? 218.737 218.388 204.808 1.00 0.00 0  564  C   A "C1'"  564  C   A "C1'"  1  1
ATOM 18059 N N1     . C   A 1 560  ? 218.541 218.123 203.384 1.00 0.00 0  564  C   A N1     564  C   A N1     1  1
ATOM 18060 C C2     . C   A 1 560  ? 217.775 219.001 202.621 1.00 0.00 0  564  C   A C2     564  C   A C2     1  1
ATOM 18061 O O2     . C   A 1 560  ? 217.275 219.992 203.176 1.00 0.00 0  564  C   A O2     564  C   A O2     1  1
ATOM 18062 N N3     . C   A 1 560  ? 217.601 218.759 201.303 1.00 0.00 0  564  C   A N3     564  C   A N3     1  1
ATOM 18063 C C4     . C   A 1 560  ? 218.153 217.684 200.751 1.00 0.00 0  564  C   A C4     564  C   A C4     1  1
ATOM 18064 N N4     . C   A 1 560  ? 217.958 217.484 199.437 1.00 0.00 0  564  C   A N4     564  C   A N4     1  1
ATOM 18065 C C5     . C   A 1 560  ? 218.934 216.753 201.496 1.00 0.00 0  564  C   A C5     564  C   A C5     1  1
ATOM 18066 C C6     . C   A 1 560  ? 219.100 217.008 202.803 1.00 0.00 0  564  C   A C6     564  C   A C6     1  1
ATOM 18067 H "H5'"  . C   A 1 560  ? 220.208 215.073 206.316 1.00 0.00 0  564  C   A "H5'"  564  C   A "H5'"  1  1
ATOM 18068 H "H5''" . C   A 1 560  ? 218.800 214.750 207.350 1.00 0.00 0  564  C   A "H5''" 564  C   A "H5''" 1  1
ATOM 18069 H "H4'"  . C   A 1 560  ? 219.109 217.084 207.444 1.00 0.00 0  564  C   A "H4'"  564  C   A "H4'"  1  1
ATOM 18070 H "H3'"  . C   A 1 560  ? 216.859 216.327 205.638 1.00 0.00 0  564  C   A "H3'"  564  C   A "H3'"  1  1
ATOM 18071 H "H2'"  . C   A 1 560  ? 216.561 218.616 204.950 1.00 0.00 0  564  C   A "H2'"  564  C   A "H2'"  1  1
ATOM 18072 H "HO2'" . C   A 1 560  ? 218.375 219.940 206.424 1.00 0.00 0  564  C   A "HO2'" 564  C   A "HO2'" 1  1
ATOM 18073 H "H1'"  . C   A 1 560  ? 219.308 219.312 204.898 1.00 0.00 0  564  C   A "H1'"  564  C   A "H1'"  1  1
ATOM 18074 H H41    . C   A 1 560  ? 218.363 216.678 198.983 1.00 0.00 0  564  C   A H41    564  C   A H41    1  1
ATOM 18075 H H42    . C   A 1 560  ? 217.405 218.140 198.903 1.00 0.00 0  564  C   A H42    564  C   A H42    1  1
ATOM 18076 H H5     . C   A 1 560  ? 219.376 215.875 201.025 1.00 0.00 0  564  C   A H5     564  C   A H5     1  1
ATOM 18077 H H6     . C   A 1 560  ? 219.685 216.319 203.412 1.00 0.00 0  564  C   A H6     564  C   A H6     1  1
ATOM 18078 P P      . U   A 1 561  ? 215.265 216.343 207.625 1.00 0.00 0  565  U   A P      565  U   A P      1  1
ATOM 18079 O OP1    . U   A 1 561  ? 214.886 216.391 209.061 1.00 0.00 0  565  U   A OP1    565  U   A O1P    1  1
ATOM 18080 O OP2    . U   A 1 561  ? 215.334 215.035 206.929 1.00 0.00 -1 565  U   A OP2    565  U   A O2P    1  1
ATOM 18081 O "O5'"  . U   A 1 561  ? 214.266 217.329 206.827 1.00 0.00 0  565  U   A "O5'"  565  U   A "O5'"  1  1
ATOM 18082 C "C5'"  . U   A 1 561  ? 213.908 218.565 207.355 1.00 0.00 0  565  U   A "C5'"  565  U   A "C5'"  1  1
ATOM 18083 C "C4'"  . U   A 1 561  ? 213.171 219.394 206.291 1.00 0.00 0  565  U   A "C4'"  565  U   A "C4'"  1  1
ATOM 18084 O "O4'"  . U   A 1 561  ? 214.118 219.702 205.209 1.00 0.00 0  565  U   A "O4'"  565  U   A "O4'"  1  1
ATOM 18085 C "C3'"  . U   A 1 561  ? 212.010 218.688 205.582 1.00 0.00 0  565  U   A "C3'"  565  U   A "C3'"  1  1
ATOM 18086 O "O3'"  . U   A 1 561  ? 210.803 218.759 206.303 1.00 0.00 0  565  U   A "O3'"  565  U   A "O3'"  1  1
ATOM 18087 C "C2'"  . U   A 1 561  ? 211.925 219.429 204.261 1.00 0.00 0  565  U   A "C2'"  565  U   A "C2'"  1  1
ATOM 18088 O "O2'"  . U   A 1 561  ? 211.229 220.696 204.430 1.00 0.00 0  565  U   A "O2'"  565  U   A "O2'"  1  1
ATOM 18089 C "C1'"  . U   A 1 561  ? 213.394 219.761 203.992 1.00 0.00 0  565  U   A "C1'"  565  U   A "C1'"  1  1
ATOM 18090 N N1     . U   A 1 561  ? 213.964 218.833 203.026 1.00 0.00 0  565  U   A N1     565  U   A N1     1  1
ATOM 18091 C C2     . U   A 1 561  ? 213.950 219.149 201.702 1.00 0.00 0  565  U   A C2     565  U   A C2     1  1
ATOM 18092 O O2     . U   A 1 561  ? 213.513 220.209 201.290 1.00 0.00 0  565  U   A O2     565  U   A O2     1  1
ATOM 18093 N N3     . U   A 1 561  ? 214.469 218.195 200.860 1.00 0.00 0  565  U   A N3     565  U   A N3     1  1
ATOM 18094 C C4     . U   A 1 561  ? 214.993 216.965 201.218 1.00 0.00 0  565  U   A C4     565  U   A C4     1  1
ATOM 18095 O O4     . U   A 1 561  ? 215.398 216.206 200.340 1.00 0.00 0  565  U   A O4     565  U   A O4     1  1
ATOM 18096 C C5     . U   A 1 561  ? 214.981 216.711 202.621 1.00 0.00 0  565  U   A C5     565  U   A C5     1  1
ATOM 18097 C C6     . U   A 1 561  ? 214.486 217.611 203.476 1.00 0.00 0  565  U   A C6     565  U   A C6     1  1
ATOM 18098 H "H5'"  . U   A 1 561  ? 214.802 219.104 207.670 1.00 0.00 0  565  U   A "H5'"  565  U   A "H5'"  1  1
ATOM 18099 H "H5''" . U   A 1 561  ? 213.254 218.425 208.215 1.00 0.00 0  565  U   A "H5''" 565  U   A "H5''" 1  1
ATOM 18100 H "H4'"  . U   A 1 561  ? 212.759 220.277 206.780 1.00 0.00 0  565  U   A "H4'"  565  U   A "H4'"  1  1
ATOM 18101 H "H3'"  . U   A 1 561  ? 212.215 217.626 205.447 1.00 0.00 0  565  U   A "H3'"  565  U   A "H3'"  1  1
ATOM 18102 H "H2'"  . U   A 1 561  ? 211.491 218.804 203.480 1.00 0.00 0  565  U   A "H2'"  565  U   A "H2'"  1  1
ATOM 18103 H "HO2'" . U   A 1 561  ? 210.623 220.787 203.694 1.00 0.00 0  565  U   A "HO2'" 565  U   A "HO2'" 1  1
ATOM 18104 H "H1'"  . U   A 1 561  ? 213.519 220.769 203.597 1.00 0.00 0  565  U   A "H1'"  565  U   A "H1'"  1  1
ATOM 18105 H H3     . U   A 1 561  ? 214.468 218.414 199.874 1.00 0.00 0  565  U   A H3     565  U   A H3     1  1
ATOM 18106 H H5     . U   A 1 561  ? 215.380 215.770 203.001 1.00 0.00 0  565  U   A H5     565  U   A H5     1  1
ATOM 18107 H H6     . U   A 1 561  ? 214.489 217.392 204.544 1.00 0.00 0  565  U   A H6     565  U   A H6     1  1
ATOM 18108 P P      . G   A 1 562  ? 209.617 217.708 205.911 1.00 0.00 0  566  G   A P      566  G   A P      1  1
ATOM 18109 O OP1    . G   A 1 562  ? 209.143 218.096 204.557 1.00 0.00 0  566  G   A OP1    566  G   A O1P    1  1
ATOM 18110 O OP2    . G   A 1 562  ? 208.646 217.622 207.032 1.00 0.00 -1 566  G   A OP2    566  G   A O2P    1  1
ATOM 18111 O "O5'"  . G   A 1 562  ? 210.363 216.292 205.798 1.00 0.00 0  566  G   A "O5'"  566  G   A "O5'"  1  1
ATOM 18112 C "C5'"  . G   A 1 562  ? 209.809 215.129 206.306 1.00 0.00 0  566  G   A "C5'"  566  G   A "C5'"  1  1
ATOM 18113 C "C4'"  . G   A 1 562  ? 210.622 213.921 205.836 1.00 0.00 0  566  G   A "C4'"  566  G   A "C4'"  1  1
ATOM 18114 O "O4'"  . G   A 1 562  ? 210.556 213.862 204.366 1.00 0.00 0  566  G   A "O4'"  566  G   A "O4'"  1  1
ATOM 18115 C "C3'"  . G   A 1 562  ? 212.107 213.976 206.151 1.00 0.00 0  566  G   A "C3'"  566  G   A "C3'"  1  1
ATOM 18116 O "O3'"  . G   A 1 562  ? 212.623 212.717 206.384 1.00 0.00 0  566  G   A "O3'"  566  G   A "O3'"  1  1
ATOM 18117 C "C2'"  . G   A 1 562  ? 212.679 214.633 204.929 1.00 0.00 0  566  G   A "C2'"  566  G   A "C2'"  1  1
ATOM 18118 O "O2'"  . G   A 1 562  ? 214.066 214.230 204.741 1.00 0.00 0  566  G   A "O2'"  566  G   A "O2'"  1  1
ATOM 18119 C "C1'"  . G   A 1 562  ? 211.847 213.993 203.860 1.00 0.00 0  566  G   A "C1'"  566  G   A "C1'"  1  1
ATOM 18120 N N9     . G   A 1 562  ? 211.756 214.746 202.602 1.00 0.00 0  566  G   A N9     566  G   A N9     1  1
ATOM 18121 C C8     . G   A 1 562  ? 211.299 216.018 202.407 1.00 0.00 0  566  G   A C8     566  G   A C8     1  1
ATOM 18122 N N7     . G   A 1 562  ? 211.334 216.413 201.169 1.00 0.00 0  566  G   A N7     566  G   A N7     1  1
ATOM 18123 C C5     . G   A 1 562  ? 211.864 215.309 200.490 1.00 0.00 0  566  G   A C5     566  G   A C5     1  1
ATOM 18124 C C6     . G   A 1 562  ? 212.141 215.117 199.138 1.00 0.00 0  566  G   A C6     566  G   A C6     1  1
ATOM 18125 O O6     . G   A 1 562  ? 211.974 215.908 198.180 1.00 0.00 0  566  G   A O6     566  G   A O6     1  1
ATOM 18126 N N1     . G   A 1 562  ? 212.679 213.857 198.842 1.00 0.00 0  566  G   A N1     566  G   A N1     1  1
ATOM 18127 C C2     . G   A 1 562  ? 212.899 212.920 199.830 1.00 0.00 0  566  G   A C2     566  G   A C2     1  1
ATOM 18128 N N2     . G   A 1 562  ? 213.433 211.751 199.380 1.00 0.00 0  566  G   A N2     566  G   A N2     1  1
ATOM 18129 N N3     . G   A 1 562  ? 212.649 213.061 201.101 1.00 0.00 0  566  G   A N3     566  G   A N3     1  1
ATOM 18130 C C4     . G   A 1 562  ? 212.132 214.280 201.364 1.00 0.00 0  566  G   A C4     566  G   A C4     1  1
ATOM 18131 H "H5'"  . G   A 1 562  ? 208.782 215.026 205.957 1.00 0.00 0  566  G   A "H5'"  566  G   A "H5'"  1  1
ATOM 18132 H "H5''" . G   A 1 562  ? 209.815 215.162 207.395 1.00 0.00 0  566  G   A "H5''" 566  G   A "H5''" 1  1
ATOM 18133 H "H4'"  . G   A 1 562  ? 210.222 213.035 206.330 1.00 0.00 0  566  G   A "H4'"  566  G   A "H4'"  1  1
ATOM 18134 H "H3'"  . G   A 1 562  ? 212.299 214.550 207.057 1.00 0.00 0  566  G   A "H3'"  566  G   A "H3'"  1  1
ATOM 18135 H "H2'"  . G   A 1 562  ? 212.550 215.715 204.962 1.00 0.00 0  566  G   A "H2'"  566  G   A "H2'"  1  1
ATOM 18136 H "HO2'" . G   A 1 562  ? 214.061 213.306 204.490 1.00 0.00 0  566  G   A "HO2'" 566  G   A "HO2'" 1  1
ATOM 18137 H "H1'"  . G   A 1 562  ? 212.196 212.989 203.620 1.00 0.00 0  566  G   A "H1'"  566  G   A "H1'"  1  1
ATOM 18138 H H8     . G   A 1 562  ? 210.939 216.642 203.212 1.00 0.00 0  566  G   A H8     566  G   A H8     1  1
ATOM 18139 H H1     . G   A 1 562  ? 212.911 213.631 197.886 1.00 0.00 0  566  G   A H1     566  G   A H1     1  1
ATOM 18140 H H21    . G   A 1 562  ? 213.631 211.003 200.029 1.00 0.00 0  566  G   A H21    566  G   A H21    1  1
ATOM 18141 H H22    . G   A 1 562  ? 213.629 211.631 198.396 1.00 0.00 0  566  G   A H22    566  G   A H22    1  1
ATOM 18142 P P      . G   A 1 563  ? 212.431 211.918 207.733 1.00 0.00 0  567  G   A P      567  G   A P      1  1
ATOM 18143 O OP1    . G   A 1 563  ? 211.188 212.417 208.372 1.00 0.00 0  567  G   A OP1    567  G   A O1P    1  1
ATOM 18144 O OP2    . G   A 1 563  ? 213.715 211.975 208.478 1.00 0.00 -1 567  G   A OP2    567  G   A O2P    1  1
ATOM 18145 O "O5'"  . G   A 1 563  ? 212.171 210.382 207.253 1.00 0.00 0  567  G   A "O5'"  567  G   A "O5'"  1  1
ATOM 18146 C "C5'"  . G   A 1 563  ? 211.051 210.099 206.467 1.00 0.00 0  567  G   A "C5'"  567  G   A "C5'"  1  1
ATOM 18147 C "C4'"  . G   A 1 563  ? 211.034 208.601 206.098 1.00 0.00 0  567  G   A "C4'"  567  G   A "C4'"  1  1
ATOM 18148 O "O4'"  . G   A 1 563  ? 212.192 208.329 205.225 1.00 0.00 0  567  G   A "O4'"  567  G   A "O4'"  1  1
ATOM 18149 C "C3'"  . G   A 1 563  ? 211.204 207.631 207.265 1.00 0.00 0  567  G   A "C3'"  567  G   A "C3'"  1  1
ATOM 18150 O "O3'"  . G   A 1 563  ? 209.965 207.428 207.865 1.00 0.00 0  567  G   A "O3'"  567  G   A "O3'"  1  1
ATOM 18151 C "C2'"  . G   A 1 563  ? 211.823 206.400 206.605 1.00 0.00 0  567  G   A "C2'"  567  G   A "C2'"  1  1
ATOM 18152 O "O2'"  . G   A 1 563  ? 210.783 205.605 205.999 1.00 0.00 0  567  G   A "O2'"  567  G   A "O2'"  1  1
ATOM 18153 C "C1'"  . G   A 1 563  ? 212.650 207.014 205.477 1.00 0.00 0  567  G   A "C1'"  567  G   A "C1'"  1  1
ATOM 18154 N N9     . G   A 1 563  ? 214.058 207.089 205.785 1.00 0.00 0  567  G   A N9     567  G   A N9     1  1
ATOM 18155 C C8     . G   A 1 563  ? 214.756 208.198 206.216 1.00 0.00 0  567  G   A C8     567  G   A C8     1  1
ATOM 18156 N N7     . G   A 1 563  ? 216.020 207.979 206.438 1.00 0.00 0  567  G   A N7     567  G   A N7     1  1
ATOM 18157 C C5     . G   A 1 563  ? 216.180 206.626 206.138 1.00 0.00 0  567  G   A C5     567  G   A C5     1  1
ATOM 18158 C C6     . G   A 1 563  ? 217.309 205.806 206.204 1.00 0.00 0  567  G   A C6     567  G   A C6     1  1
ATOM 18159 O O6     . G   A 1 563  ? 218.482 206.104 206.553 1.00 0.00 0  567  G   A O6     567  G   A O6     1  1
ATOM 18160 N N1     . G   A 1 563  ? 217.068 204.480 205.821 1.00 0.00 0  567  G   A N1     567  G   A N1     1  1
ATOM 18161 C C2     . G   A 1 563  ? 215.810 204.059 205.436 1.00 0.00 0  567  G   A C2     567  G   A C2     1  1
ATOM 18162 N N2     . G   A 1 563  ? 215.749 202.741 205.089 1.00 0.00 0  567  G   A N2     567  G   A N2     1  1
ATOM 18163 N N3     . G   A 1 563  ? 214.730 204.791 205.378 1.00 0.00 0  567  G   A N3     567  G   A N3     1  1
ATOM 18164 C C4     . G   A 1 563  ? 214.984 206.067 205.737 1.00 0.00 0  567  G   A C4     567  G   A C4     1  1
ATOM 18165 H "H5'"  . G   A 1 563  ? 211.082 210.691 205.552 1.00 0.00 0  567  G   A "H5'"  567  G   A "H5'"  1  1
ATOM 18166 H "H5''" . G   A 1 563  ? 210.142 210.341 207.017 1.00 0.00 0  567  G   A "H5''" 567  G   A "H5''" 1  1
ATOM 18167 H "H4'"  . G   A 1 563  ? 210.073 208.380 205.635 1.00 0.00 0  567  G   A "H4'"  567  G   A "H4'"  1  1
ATOM 18168 H "H3'"  . G   A 1 563  ? 211.846 208.050 208.040 1.00 0.00 0  567  G   A "H3'"  567  G   A "H3'"  1  1
ATOM 18169 H "H2'"  . G   A 1 563  ? 212.435 205.837 207.310 1.00 0.00 0  567  G   A "H2'"  567  G   A "H2'"  1  1
ATOM 18170 H "HO2'" . G   A 1 563  ? 210.518 204.947 206.642 1.00 0.00 0  567  G   A "HO2'" 567  G   A "HO2'" 1  1
ATOM 18171 H "H1'"  . G   A 1 563  ? 212.544 206.458 204.545 1.00 0.00 0  567  G   A "H1'"  567  G   A "H1'"  1  1
ATOM 18172 H H8     . G   A 1 563  ? 214.294 209.164 206.357 1.00 0.00 0  567  G   A H8     567  G   A H8     1  1
ATOM 18173 H H1     . G   A 1 563  ? 217.831 203.818 205.827 1.00 0.00 0  567  G   A H1     567  G   A H1     1  1
ATOM 18174 H H21    . G   A 1 563  ? 214.872 202.337 204.791 1.00 0.00 0  567  G   A H21    567  G   A H21    1  1
ATOM 18175 H H22    . G   A 1 563  ? 216.580 202.168 205.131 1.00 0.00 0  567  G   A H22    567  G   A H22    1  1
ATOM 18176 P P      . G   A 1 564  ? 209.843 206.626 209.246 1.00 0.00 0  568  G   A P      568  G   A P      1  1
ATOM 18177 O OP1    . G   A 1 564  ? 208.428 206.685 209.693 1.00 0.00 0  568  G   A OP1    568  G   A O1P    1  1
ATOM 18178 O OP2    . G   A 1 564  ? 210.919 207.113 210.146 1.00 0.00 -1 568  G   A OP2    568  G   A O2P    1  1
ATOM 18179 O "O5'"  . G   A 1 564  ? 210.201 205.087 208.844 1.00 0.00 0  568  G   A "O5'"  568  G   A "O5'"  1  1
ATOM 18180 C "C5'"  . G   A 1 564  ? 210.855 204.267 209.724 1.00 0.00 0  568  G   A "C5'"  568  G   A "C5'"  1  1
ATOM 18181 C "C4'"  . G   A 1 564  ? 211.623 203.205 208.962 1.00 0.00 0  568  G   A "C4'"  568  G   A "C4'"  1  1
ATOM 18182 O "O4'"  . G   A 1 564  ? 212.672 203.879 208.143 1.00 0.00 0  568  G   A "O4'"  568  G   A "O4'"  1  1
ATOM 18183 C "C3'"  . G   A 1 564  ? 212.367 202.226 209.835 1.00 0.00 0  568  G   A "C3'"  568  G   A "C3'"  1  1
ATOM 18184 O "O3'"  . G   A 1 564  ? 211.533 201.188 210.200 1.00 0.00 0  568  G   A "O3'"  568  G   A "O3'"  1  1
ATOM 18185 C "C2'"  . G   A 1 564  ? 213.552 201.798 208.954 1.00 0.00 0  568  G   A "C2'"  568  G   A "C2'"  1  1
ATOM 18186 O "O2'"  . G   A 1 564  ? 213.129 200.757 208.038 1.00 0.00 0  568  G   A "O2'"  568  G   A "O2'"  1  1
ATOM 18187 C "C1'"  . G   A 1 564  ? 213.817 203.055 208.119 1.00 0.00 0  568  G   A "C1'"  568  G   A "C1'"  1  1
ATOM 18188 N N9     . G   A 1 564  ? 214.936 203.825 208.609 1.00 0.00 0  568  G   A N9     568  G   A N9     1  1
ATOM 18189 C C8     . G   A 1 564  ? 214.956 205.163 208.949 1.00 0.00 0  568  G   A C8     568  G   A C8     1  1
ATOM 18190 N N7     . G   A 1 564  ? 216.120 205.596 209.342 1.00 0.00 0  568  G   A N7     568  G   A N7     1  1
ATOM 18191 C C5     . G   A 1 564  ? 216.934 204.466 209.273 1.00 0.00 0  568  G   A C5     568  G   A C5     1  1
ATOM 18192 C C6     . G   A 1 564  ? 218.278 204.294 209.581 1.00 0.00 0  568  G   A C6     568  G   A C6     1  1
ATOM 18193 O O6     . G   A 1 564  ? 219.114 205.147 210.003 1.00 0.00 0  568  G   A O6     568  G   A O6     1  1
ATOM 18194 N N1     . G   A 1 564  ? 218.739 202.986 209.379 1.00 0.00 0  568  G   A N1     568  G   A N1     1  1
ATOM 18195 C C2     . G   A 1 564  ? 217.900 201.993 208.934 1.00 0.00 0  568  G   A C2     568  G   A C2     1  1
ATOM 18196 N N2     . G   A 1 564  ? 218.505 200.779 208.778 1.00 0.00 0  568  G   A N2     568  G   A N2     1  1
ATOM 18197 N N3     . G   A 1 564  ? 216.639 202.105 208.656 1.00 0.00 0  568  G   A N3     568  G   A N3     1  1
ATOM 18198 C C4     . G   A 1 564  ? 216.217 203.373 208.838 1.00 0.00 0  568  G   A C4     568  G   A C4     1  1
ATOM 18199 H "H5'"  . G   A 1 564  ? 210.135 203.782 210.383 1.00 0.00 0  568  G   A "H5'"  568  G   A "H5'"  1  1
ATOM 18200 H "H5''" . G   A 1 564  ? 211.553 204.850 210.324 1.00 0.00 0  568  G   A "H5''" 568  G   A "H5''" 1  1
ATOM 18201 H "H4'"  . G   A 1 564  ? 210.908 202.631 208.373 1.00 0.00 0  568  G   A "H4'"  568  G   A "H4'"  1  1
ATOM 18202 H "H3'"  . G   A 1 564  ? 212.691 202.690 210.766 1.00 0.00 0  568  G   A "H3'"  568  G   A "H3'"  1  1
ATOM 18203 H "H2'"  . G   A 1 564  ? 214.413 201.511 209.558 1.00 0.00 0  568  G   A "H2'"  568  G   A "H2'"  1  1
ATOM 18204 H "HO2'" . G   A 1 564  ? 212.174 200.794 207.989 1.00 0.00 0  568  G   A "HO2'" 568  G   A "HO2'" 1  1
ATOM 18205 H "H1'"  . G   A 1 564  ? 214.012 202.815 207.073 1.00 0.00 0  568  G   A "H1'"  568  G   A "H1'"  1  1
ATOM 18206 H H8     . G   A 1 564  ? 214.082 205.796 208.894 1.00 0.00 0  568  G   A H8     568  G   A H8     1  1
ATOM 18207 H H1     . G   A 1 564  ? 219.707 202.769 209.565 1.00 0.00 0  568  G   A H1     568  G   A H1     1  1
ATOM 18208 H H21    . G   A 1 564  ? 217.971 199.987 208.450 1.00 0.00 0  568  G   A H21    568  G   A H21    1  1
ATOM 18209 H H22    . G   A 1 564  ? 219.487 200.673 208.989 1.00 0.00 0  568  G   A H22    568  G   A H22    1  1
ATOM 18210 P P      . C   A 1 565  ? 211.636 200.547 211.687 1.00 0.00 0  569  C   A P      569  C   A P      1  1
ATOM 18211 O OP1    . C   A 1 565  ? 210.522 199.579 211.848 1.00 0.00 0  569  C   A OP1    569  C   A O1P    1  1
ATOM 18212 O OP2    . C   A 1 565  ? 211.789 201.662 212.657 1.00 0.00 -1 569  C   A OP2    569  C   A O2P    1  1
ATOM 18213 O "O5'"  . C   A 1 565  ? 213.010 199.702 211.626 1.00 0.00 0  569  C   A "O5'"  569  C   A "O5'"  1  1
ATOM 18214 C "C5'"  . C   A 1 565  ? 213.075 198.493 210.958 1.00 0.00 0  569  C   A "C5'"  569  C   A "C5'"  1  1
ATOM 18215 C "C4'"  . C   A 1 565  ? 214.347 197.746 211.360 1.00 0.00 0  569  C   A "C4'"  569  C   A "C4'"  1  1
ATOM 18216 O "O4'"  . C   A 1 565  ? 215.499 198.465 210.771 1.00 0.00 0  569  C   A "O4'"  569  C   A "O4'"  1  1
ATOM 18217 C "C3'"  . C   A 1 565  ? 214.605 197.702 212.832 1.00 0.00 0  569  C   A "C3'"  569  C   A "C3'"  1  1
ATOM 18218 O "O3'"  . C   A 1 565  ? 213.960 196.630 213.361 1.00 0.00 0  569  C   A "O3'"  569  C   A "O3'"  1  1
ATOM 18219 C "C2'"  . C   A 1 565  ? 216.142 197.646 212.931 1.00 0.00 0  569  C   A "C2'"  569  C   A "C2'"  1  1
ATOM 18220 O "O2'"  . C   A 1 565  ? 216.558 196.276 212.821 1.00 0.00 0  569  C   A "O2'"  569  C   A "O2'"  1  1
ATOM 18221 C "C1'"  . C   A 1 565  ? 216.592 198.377 211.665 1.00 0.00 0  569  C   A "C1'"  569  C   A "C1'"  1  1
ATOM 18222 N N1     . C   A 1 565  ? 217.074 199.728 211.934 1.00 0.00 0  569  C   A N1     569  C   A N1     1  1
ATOM 18223 C C2     . C   A 1 565  ? 218.396 199.914 212.313 1.00 0.00 0  569  C   A C2     569  C   A C2     1  1
ATOM 18224 O O2     . C   A 1 565  ? 219.126 198.918 212.419 1.00 0.00 0  569  C   A O2     569  C   A O2     1  1
ATOM 18225 N N3     . C   A 1 565  ? 218.856 201.162 212.554 1.00 0.00 0  569  C   A N3     569  C   A N3     1  1
ATOM 18226 C C4     . C   A 1 565  ? 218.035 202.202 212.428 1.00 0.00 0  569  C   A C4     569  C   A C4     1  1
ATOM 18227 N N4     . C   A 1 565  ? 218.534 203.424 212.667 1.00 0.00 0  569  C   A N4     569  C   A N4     1  1
ATOM 18228 C C5     . C   A 1 565  ? 216.668 202.058 212.049 1.00 0.00 0  569  C   A C5     569  C   A C5     1  1
ATOM 18229 C C6     . C   A 1 565  ? 216.231 200.811 211.815 1.00 0.00 0  569  C   A C6     569  C   A C6     1  1
ATOM 18230 H "H5'"  . C   A 1 565  ? 213.087 198.665 209.882 1.00 0.00 0  569  C   A "H5'"  569  C   A "H5'"  1  1
ATOM 18231 H "H5''" . C   A 1 565  ? 212.207 197.884 211.212 1.00 0.00 0  569  C   A "H5''" 569  C   A "H5''" 1  1
ATOM 18232 H "H4'"  . C   A 1 565  ? 214.252 196.715 211.020 1.00 0.00 0  569  C   A "H4'"  569  C   A "H4'"  1  1
ATOM 18233 H "H3'"  . C   A 1 565  ? 214.191 198.576 213.334 1.00 0.00 0  569  C   A "H3'"  569  C   A "H3'"  1  1
ATOM 18234 H "H2'"  . C   A 1 565  ? 216.500 198.130 213.839 1.00 0.00 0  569  C   A "H2'"  569  C   A "H2'"  1  1
ATOM 18235 H "HO2'" . C   A 1 565  ? 217.117 196.208 212.047 1.00 0.00 0  569  C   A "HO2'" 569  C   A "HO2'" 1  1
ATOM 18236 H "H1'"  . C   A 1 565  ? 217.385 197.840 211.145 1.00 0.00 0  569  C   A "H1'"  569  C   A "H1'"  1  1
ATOM 18237 H H41    . C   A 1 565  ? 217.942 204.238 212.579 1.00 0.00 0  569  C   A H41    569  C   A H41    1  1
ATOM 18238 H H42    . C   A 1 565  ? 219.502 203.531 212.936 1.00 0.00 0  569  C   A H42    569  C   A H42    1  1
ATOM 18239 H H5     . C   A 1 565  ? 216.009 202.920 211.954 1.00 0.00 0  569  C   A H5     569  C   A H5     1  1
ATOM 18240 H H6     . C   A 1 565  ? 215.192 200.655 211.525 1.00 0.00 0  569  C   A H6     569  C   A H6     1  1
ATOM 18241 P P      . G   A 1 566  ? 213.247 196.688 214.791 1.00 0.00 0  570  G   A P      570  G   A P      1  1
ATOM 18242 O OP1    . G   A 1 566  ? 211.901 197.277 214.579 1.00 0.00 0  570  G   A OP1    570  G   A O1P    1  1
ATOM 18243 O OP2    . G   A 1 566  ? 214.187 197.331 215.742 1.00 0.00 -1 570  G   A OP2    570  G   A O2P    1  1
ATOM 18244 O "O5'"  . G   A 1 566  ? 213.109 195.167 215.254 1.00 0.00 0  570  G   A "O5'"  570  G   A "O5'"  1  1
ATOM 18245 C "C5'"  . G   A 1 566  ? 214.066 194.475 215.927 1.00 0.00 0  570  G   A "C5'"  570  G   A "C5'"  1  1
ATOM 18246 C "C4'"  . G   A 1 566  ? 213.499 193.169 216.425 1.00 0.00 0  570  G   A "C4'"  570  G   A "C4'"  1  1
ATOM 18247 O "O4'"  . G   A 1 566  ? 212.382 193.498 217.370 1.00 0.00 0  570  G   A "O4'"  570  G   A "O4'"  1  1
ATOM 18248 C "C3'"  . G   A 1 566  ? 212.930 192.318 215.348 1.00 0.00 0  570  G   A "C3'"  570  G   A "C3'"  1  1
ATOM 18249 O "O3'"  . G   A 1 566  ? 213.885 191.471 214.844 1.00 0.00 0  570  G   A "O3'"  570  G   A "O3'"  1  1
ATOM 18250 C "C2'"  . G   A 1 566  ? 211.765 191.588 216.055 1.00 0.00 0  570  G   A "C2'"  570  G   A "C2'"  1  1
ATOM 18251 O "O2'"  . G   A 1 566  ? 212.274 190.430 216.760 1.00 0.00 0  570  G   A "O2'"  570  G   A "O2'"  1  1
ATOM 18252 C "C1'"  . G   A 1 566  ? 211.323 192.601 217.120 1.00 0.00 0  570  G   A "C1'"  570  G   A "C1'"  1  1
ATOM 18253 N N9     . G   A 1 566  ? 210.185 193.400 216.742 1.00 0.00 0  570  G   A N9     570  G   A N9     1  1
ATOM 18254 C C8     . G   A 1 566  ? 210.088 194.778 216.788 1.00 0.00 0  570  G   A C8     570  G   A C8     1  1
ATOM 18255 N N7     . G   A 1 566  ? 208.908 195.239 216.485 1.00 0.00 0  570  G   A N7     570  G   A N7     1  1
ATOM 18256 C C5     . G   A 1 566  ? 208.167 194.096 216.197 1.00 0.00 0  570  G   A C5     570  G   A C5     1  1
ATOM 18257 C C6     . G   A 1 566  ? 206.829 193.951 215.855 1.00 0.00 0  570  G   A C6     570  G   A C6     1  1
ATOM 18258 O O6     . G   A 1 566  ? 205.951 194.841 215.722 1.00 0.00 0  570  G   A O6     570  G   A O6     1  1
ATOM 18259 N N1     . G   A 1 566  ? 206.443 192.621 215.631 1.00 0.00 0  570  G   A N1     570  G   A N1     1  1
ATOM 18260 C C2     . G   A 1 566  ? 207.338 191.580 215.767 1.00 0.00 0  570  G   A C2     570  G   A C2     1  1
ATOM 18261 N N2     . G   A 1 566  ? 206.815 190.355 215.491 1.00 0.00 0  570  G   A N2     570  G   A N2     1  1
ATOM 18262 N N3     . G   A 1 566  ? 208.591 191.677 216.119 1.00 0.00 0  570  G   A N3     570  G   A N3     1  1
ATOM 18263 C C4     . G   A 1 566  ? 208.944 192.963 216.314 1.00 0.00 0  570  G   A C4     570  G   A C4     1  1
ATOM 18264 H "H5'"  . G   A 1 566  ? 214.415 195.059 216.778 1.00 0.00 0  570  G   A "H5'"  570  G   A "H5'"  1  1
ATOM 18265 H "H5''" . G   A 1 566  ? 214.908 194.269 215.266 1.00 0.00 0  570  G   A "H5''" 570  G   A "H5''" 1  1
ATOM 18266 H "H4'"  . G   A 1 566  ? 214.310 192.605 216.884 1.00 0.00 0  570  G   A "H4'"  570  G   A "H4'"  1  1
ATOM 18267 H "H3'"  . G   A 1 566  ? 212.591 192.919 214.505 1.00 0.00 0  570  G   A "H3'"  570  G   A "H3'"  1  1
ATOM 18268 H "H2'"  . G   A 1 566  ? 210.965 191.345 215.356 1.00 0.00 0  570  G   A "H2'"  570  G   A "H2'"  1  1
ATOM 18269 H "HO2'" . G   A 1 566  ? 211.914 189.654 216.330 1.00 0.00 0  570  G   A "HO2'" 570  G   A "HO2'" 1  1
ATOM 18270 H "H1'"  . G   A 1 566  ? 211.088 192.118 218.068 1.00 0.00 0  570  G   A "H1'"  570  G   A "H1'"  1  1
ATOM 18271 H H8     . G   A 1 566  ? 210.918 195.416 217.052 1.00 0.00 0  570  G   A H8     570  G   A H8     1  1
ATOM 18272 H H1     . G   A 1 566  ? 205.490 192.421 215.365 1.00 0.00 0  570  G   A H1     570  G   A H1     1  1
ATOM 18273 H H21    . G   A 1 566  ? 207.395 189.531 215.559 1.00 0.00 0  570  G   A H21    570  G   A H21    1  1
ATOM 18274 H H22    . G   A 1 566  ? 205.846 190.270 215.217 1.00 0.00 0  570  G   A H22    570  G   A H22    1  1
ATOM 18275 P P      . U   A 1 567  ? 214.208 191.505 213.236 1.00 0.00 0  571  U   A P      571  U   A P      1  1
ATOM 18276 O OP1    . U   A 1 567  ? 215.564 190.933 213.033 1.00 0.00 0  571  U   A OP1    571  U   A O1P    1  1
ATOM 18277 O OP2    . U   A 1 567  ? 213.908 192.873 212.743 1.00 0.00 -1 571  U   A OP2    571  U   A O2P    1  1
ATOM 18278 O "O5'"  . U   A 1 567  ? 213.148 190.460 212.626 1.00 0.00 0  571  U   A "O5'"  571  U   A "O5'"  1  1
ATOM 18279 C "C5'"  . U   A 1 567  ? 213.268 189.100 212.831 1.00 0.00 0  571  U   A "C5'"  571  U   A "C5'"  1  1
ATOM 18280 C "C4'"  . U   A 1 567  ? 211.974 188.397 212.422 1.00 0.00 0  571  U   A "C4'"  571  U   A "C4'"  1  1
ATOM 18281 O "O4'"  . U   A 1 567  ? 210.904 188.864 213.324 1.00 0.00 0  571  U   A "O4'"  571  U   A "O4'"  1  1
ATOM 18282 C "C3'"  . U   A 1 567  ? 211.484 188.713 211.024 1.00 0.00 0  571  U   A "C3'"  571  U   A "C3'"  1  1
ATOM 18283 O "O3'"  . U   A 1 567  ? 212.078 187.877 210.082 1.00 0.00 0  571  U   A "O3'"  571  U   A "O3'"  1  1
ATOM 18284 C "C2'"  . U   A 1 567  ? 209.968 188.516 211.137 1.00 0.00 0  571  U   A "C2'"  571  U   A "C2'"  1  1
ATOM 18285 O "O2'"  . U   A 1 567  ? 209.645 187.095 211.024 1.00 0.00 0  571  U   A "O2'"  571  U   A "O2'"  1  1
ATOM 18286 C "C1'"  . U   A 1 567  ? 209.698 188.939 212.585 1.00 0.00 0  571  U   A "C1'"  571  U   A "C1'"  1  1
ATOM 18287 N N1     . U   A 1 567  ? 209.178 190.302 212.681 1.00 0.00 0  571  U   A N1     571  U   A N1     1  1
ATOM 18288 C C2     . U   A 1 567  ? 207.852 190.520 212.446 1.00 0.00 0  571  U   A C2     571  U   A C2     1  1
ATOM 18289 O O2     . U   A 1 567  ? 207.078 189.621 212.166 1.00 0.00 0  571  U   A O2     571  U   A O2     1  1
ATOM 18290 N N3     . U   A 1 567  ? 207.445 191.828 212.556 1.00 0.00 0  571  U   A N3     571  U   A N3     1  1
ATOM 18291 C C4     . U   A 1 567  ? 208.233 192.923 212.867 1.00 0.00 0  571  U   A C4     571  U   A C4     1  1
ATOM 18292 O O4     . U   A 1 567  ? 207.718 194.037 212.926 1.00 0.00 0  571  U   A O4     571  U   A O4     1  1
ATOM 18293 C C5     . U   A 1 567  ? 209.604 192.610 213.088 1.00 0.00 0  571  U   A C5     571  U   A C5     1  1
ATOM 18294 C C6     . U   A 1 567  ? 210.045 191.351 212.993 1.00 0.00 0  571  U   A C6     571  U   A C6     1  1
ATOM 18295 H "H5'"  . U   A 1 567  ? 213.465 188.901 213.884 1.00 0.00 0  571  U   A "H5'"  571  U   A "H5'"  1  1
ATOM 18296 H "H5''" . U   A 1 567  ? 214.091 188.707 212.234 1.00 0.00 0  571  U   A "H5''" 571  U   A "H5''" 1  1
ATOM 18297 H "H4'"  . U   A 1 567  ? 212.148 187.322 212.467 1.00 0.00 0  571  U   A "H4'"  571  U   A "H4'"  1  1
ATOM 18298 H "H3'"  . U   A 1 567  ? 211.748 189.729 210.730 1.00 0.00 0  571  U   A "H3'"  571  U   A "H3'"  1  1
ATOM 18299 H "H2'"  . U   A 1 567  ? 209.432 189.135 210.417 1.00 0.00 0  571  U   A "H2'"  571  U   A "H2'"  1  1
ATOM 18300 H "HO2'" . U   A 1 567  ? 210.351 186.607 211.449 1.00 0.00 0  571  U   A "HO2'" 571  U   A "HO2'" 1  1
ATOM 18301 H "H1'"  . U   A 1 567  ? 208.984 188.278 213.076 1.00 0.00 0  571  U   A "H1'"  571  U   A "H1'"  1  1
ATOM 18302 H H3     . U   A 1 567  ? 206.465 192.010 212.393 1.00 0.00 0  571  U   A H3     571  U   A H3     1  1
ATOM 18303 H H5     . U   A 1 567  ? 210.304 193.407 213.337 1.00 0.00 0  571  U   A H5     571  U   A H5     1  1
ATOM 18304 H H6     . U   A 1 567  ? 211.101 191.139 213.164 1.00 0.00 0  571  U   A H6     571  U   A H6     1  1
ATOM 18305 P P      . A   A 1 568  ? 213.281 188.435 209.143 1.00 0.00 0  572  A   A P      572  A   A P      1  1
ATOM 18306 O OP1    . A   A 1 568  ? 214.057 187.264 208.666 1.00 0.00 0  572  A   A OP1    572  A   A O1P    1  1
ATOM 18307 O OP2    . A   A 1 568  ? 213.970 189.517 209.890 1.00 0.00 -1 572  A   A OP2    572  A   A O2P    1  1
ATOM 18308 O "O5'"  . A   A 1 568  ? 212.535 189.098 207.908 1.00 0.00 0  572  A   A "O5'"  572  A   A "O5'"  1  1
ATOM 18309 C "C5'"  . A   A 1 568  ? 211.616 190.137 208.046 1.00 0.00 0  572  A   A "C5'"  572  A   A "C5'"  1  1
ATOM 18310 C "C4'"  . A   A 1 568  ? 211.208 190.661 206.659 1.00 0.00 0  572  A   A "C4'"  572  A   A "C4'"  1  1
ATOM 18311 O "O4'"  . A   A 1 568  ? 210.119 191.615 206.832 1.00 0.00 0  572  A   A "O4'"  572  A   A "O4'"  1  1
ATOM 18312 C "C3'"  . A   A 1 568  ? 212.271 191.447 205.907 1.00 0.00 0  572  A   A "C3'"  572  A   A "C3'"  1  1
ATOM 18313 O "O3'"  . A   A 1 568  ? 213.091 190.566 205.239 1.00 0.00 0  572  A   A "O3'"  572  A   A "O3'"  1  1
ATOM 18314 C "C2'"  . A   A 1 568  ? 211.461 192.385 204.996 1.00 0.00 0  572  A   A "C2'"  572  A   A "C2'"  1  1
ATOM 18315 O "O2'"  . A   A 1 568  ? 211.224 191.747 203.738 1.00 0.00 0  572  A   A "O2'"  572  A   A "O2'"  1  1
ATOM 18316 C "C1'"  . A   A 1 568  ? 210.095 192.473 205.703 1.00 0.00 0  572  A   A "C1'"  572  A   A "C1'"  1  1
ATOM 18317 N N9     . A   A 1 568  ? 209.735 193.825 206.204 1.00 0.00 0  572  A   A N9     572  A   A N9     1  1
ATOM 18318 C C8     . A   A 1 568  ? 210.489 194.849 206.666 1.00 0.00 0  572  A   A C8     572  A   A C8     1  1
ATOM 18319 N N7     . A   A 1 568  ? 209.788 195.914 206.996 1.00 0.00 0  572  A   A N7     572  A   A N7     1  1
ATOM 18320 C C5     . A   A 1 568  ? 208.478 195.556 206.719 1.00 0.00 0  572  A   A C5     572  A   A C5     1  1
ATOM 18321 C C6     . A   A 1 568  ? 207.254 196.242 206.853 1.00 0.00 0  572  A   A C6     572  A   A C6     1  1
ATOM 18322 N N6     . A   A 1 568  ? 207.149 197.487 207.319 1.00 0.00 0  572  A   A N6     572  A   A N6     1  1
ATOM 18323 N N1     . A   A 1 568  ? 206.131 195.591 206.485 1.00 0.00 0  572  A   A N1     572  A   A N1     1  1
ATOM 18324 C C2     . A   A 1 568  ? 206.231 194.341 206.019 1.00 0.00 0  572  A   A C2     572  A   A C2     1  1
ATOM 18325 N N3     . A   A 1 568  ? 207.320 193.596 205.849 1.00 0.00 0  572  A   A N3     572  A   A N3     1  1
ATOM 18326 C C4     . A   A 1 568  ? 208.421 194.268 206.222 1.00 0.00 0  572  A   A C4     572  A   A C4     1  1
ATOM 18327 H "H5'"  . A   A 1 568  ? 212.061 190.951 208.618 1.00 0.00 0  572  A   A "H5'"  572  A   A "H5'"  1  1
ATOM 18328 H "H5''" . A   A 1 568  ? 210.728 189.778 208.567 1.00 0.00 0  572  A   A "H5''" 572  A   A "H5''" 1  1
ATOM 18329 H "H4'"  . A   A 1 568  ? 210.945 189.803 206.040 1.00 0.00 0  572  A   A "H4'"  572  A   A "H4'"  1  1
ATOM 18330 H "H3'"  . A   A 1 568  ? 212.918 191.995 206.592 1.00 0.00 0  572  A   A "H3'"  572  A   A "H3'"  1  1
ATOM 18331 H "H2'"  . A   A 1 568  ? 211.941 193.358 204.898 1.00 0.00 0  572  A   A "H2'"  572  A   A "H2'"  1  1
ATOM 18332 H "HO2'" . A   A 1 568  ? 212.078 191.494 203.389 1.00 0.00 0  572  A   A "HO2'" 572  A   A "HO2'" 1  1
ATOM 18333 H "H1'"  . A   A 1 568  ? 209.282 192.129 205.063 1.00 0.00 0  572  A   A "H1'"  572  A   A "H1'"  1  1
ATOM 18334 H H8     . A   A 1 568  ? 211.564 194.797 206.756 1.00 0.00 0  572  A   A H8     572  A   A H8     1  1
ATOM 18335 H H61    . A   A 1 568  ? 207.977 197.993 207.599 1.00 0.00 0  572  A   A H61    572  A   A H61    1  1
ATOM 18336 H H62    . A   A 1 568  ? 206.241 197.924 207.391 1.00 0.00 0  572  A   A H62    572  A   A H62    1  1
ATOM 18337 H H2     . A   A 1 568  ? 205.290 193.867 205.740 1.00 0.00 0  572  A   A H2     572  A   A H2     1  1
ATOM 18338 P P      . A   A 1 569  ? 214.568 190.233 205.662 1.00 0.00 0  573  A   A P      573  A   A P      1  1
ATOM 18339 O OP1    . A   A 1 569  ? 214.970 188.962 205.004 1.00 0.00 0  573  A   A OP1    573  A   A O1P    1  1
ATOM 18340 O OP2    . A   A 1 569  ? 214.652 190.349 207.137 1.00 0.00 -1 573  A   A OP2    573  A   A O2P    1  1
ATOM 18341 O "O5'"  . A   A 1 569  ? 215.446 191.390 204.968 1.00 0.00 0  573  A   A "O5'"  573  A   A "O5'"  1  1
ATOM 18342 C "C5'"  . A   A 1 569  ? 216.511 191.121 204.153 1.00 0.00 0  573  A   A "C5'"  573  A   A "C5'"  1  1
ATOM 18343 C "C4'"  . A   A 1 569  ? 217.457 192.307 204.135 1.00 0.00 0  573  A   A "C4'"  573  A   A "C4'"  1  1
ATOM 18344 O "O4'"  . A   A 1 569  ? 216.806 193.399 203.321 1.00 0.00 0  573  A   A "O4'"  573  A   A "O4'"  1  1
ATOM 18345 C "C3'"  . A   A 1 569  ? 217.728 192.875 205.484 1.00 0.00 0  573  A   A "C3'"  573  A   A "C3'"  1  1
ATOM 18346 O "O3'"  . A   A 1 569  ? 218.807 192.249 206.030 1.00 0.00 0  573  A   A "O3'"  573  A   A "O3'"  1  1
ATOM 18347 C "C2'"  . A   A 1 569  ? 217.933 194.381 205.205 1.00 0.00 0  573  A   A "C2'"  573  A   A "C2'"  1  1
ATOM 18348 O "O2'"  . A   A 1 569  ? 219.296 194.619 204.808 1.00 0.00 0  573  A   A "O2'"  573  A   A "O2'"  1  1
ATOM 18349 C "C1'"  . A   A 1 569  ? 217.066 194.630 203.962 1.00 0.00 0  573  A   A "C1'"  573  A   A "C1'"  1  1
ATOM 18350 N N9     . A   A 1 569  ? 215.788 195.232 204.262 1.00 0.00 0  573  A   A N9     573  A   A N9     1  1
ATOM 18351 C C8     . A   A 1 569  ? 214.592 194.575 204.533 1.00 0.00 0  573  A   A C8     573  A   A C8     1  1
ATOM 18352 N N7     . A   A 1 569  ? 213.580 195.384 204.735 1.00 0.00 0  573  A   A N7     573  A   A N7     1  1
ATOM 18353 C C5     . A   A 1 569  ? 214.131 196.649 204.603 1.00 0.00 0  573  A   A C5     573  A   A C5     1  1
ATOM 18354 C C6     . A   A 1 569  ? 213.576 197.936 204.699 1.00 0.00 0  573  A   A C6     573  A   A C6     1  1
ATOM 18355 N N6     . A   A 1 569  ? 212.287 198.171 204.953 1.00 0.00 0  573  A   A N6     573  A   A N6     1  1
ATOM 18356 N N1     . A   A 1 569  ? 214.401 198.987 204.517 1.00 0.00 0  573  A   A N1     573  A   A N1     1  1
ATOM 18357 C C2     . A   A 1 569  ? 215.693 198.757 204.254 1.00 0.00 0  573  A   A C2     573  A   A C2     1  1
ATOM 18358 N N3     . A   A 1 569  ? 216.329 197.592 204.138 1.00 0.00 0  573  A   A N3     573  A   A N3     1  1
ATOM 18359 C C4     . A   A 1 569  ? 215.484 196.567 204.324 1.00 0.00 0  573  A   A C4     573  A   A C4     1  1
ATOM 18360 H "H5'"  . A   A 1 569  ? 216.162 190.928 203.139 1.00 0.00 0  573  A   A "H5'"  573  A   A "H5'"  1  1
ATOM 18361 H "H5''" . A   A 1 569  ? 217.045 190.244 204.520 1.00 0.00 0  573  A   A "H5''" 573  A   A "H5''" 1  1
ATOM 18362 H "H4'"  . A   A 1 569  ? 218.411 191.968 203.731 1.00 0.00 0  573  A   A "H4'"  573  A   A "H4'"  1  1
ATOM 18363 H "H3'"  . A   A 1 569  ? 216.899 192.690 206.166 1.00 0.00 0  573  A   A "H3'"  573  A   A "H3'"  1  1
ATOM 18364 H "H2'"  . A   A 1 569  ? 217.624 194.989 206.055 1.00 0.00 0  573  A   A "H2'"  573  A   A "H2'"  1  1
ATOM 18365 H "HO2'" . A   A 1 569  ? 219.836 194.579 205.598 1.00 0.00 0  573  A   A "HO2'" 573  A   A "HO2'" 1  1
ATOM 18366 H "H1'"  . A   A 1 569  ? 217.569 195.266 203.234 1.00 0.00 0  573  A   A "H1'"  573  A   A "H1'"  1  1
ATOM 18367 H H8     . A   A 1 569  ? 214.505 193.499 204.574 1.00 0.00 0  573  A   A H8     573  A   A H8     1  1
ATOM 18368 H H61    . A   A 1 569  ? 211.651 197.399 205.089 1.00 0.00 0  573  A   A H61    573  A   A H61    1  1
ATOM 18369 H H62    . A   A 1 569  ? 211.948 199.121 205.009 1.00 0.00 0  573  A   A H62    573  A   A H62    1  1
ATOM 18370 H H2     . A   A 1 569  ? 216.309 199.646 204.117 1.00 0.00 0  573  A   A H2     573  A   A H2     1  1
ATOM 18371 P P      . A   A 1 570  ? 218.757 191.714 207.571 1.00 0.00 0  574  A   A P      574  A   A P      1  1
ATOM 18372 O OP1    . A   A 1 570  ? 219.677 190.557 207.700 1.00 0.00 0  574  A   A OP1    574  A   A O1P    1  1
ATOM 18373 O OP2    . A   A 1 570  ? 217.325 191.559 207.940 1.00 0.00 -1 574  A   A OP2    574  A   A O2P    1  1
ATOM 18374 O "O5'"  . A   A 1 570  ? 219.399 192.936 208.396 1.00 0.00 0  574  A   A "O5'"  574  A   A "O5'"  1  1
ATOM 18375 C "C5'"  . A   A 1 570  ? 220.618 193.488 208.074 1.00 0.00 0  574  A   A "C5'"  574  A   A "C5'"  1  1
ATOM 18376 C "C4'"  . A   A 1 570  ? 220.695 194.916 208.600 1.00 0.00 0  574  A   A "C4'"  574  A   A "C4'"  1  1
ATOM 18377 O "O4'"  . A   A 1 570  ? 219.691 195.710 207.846 1.00 0.00 0  574  A   A "O4'"  574  A   A "O4'"  1  1
ATOM 18378 C "C3'"  . A   A 1 570  ? 220.356 195.067 210.059 1.00 0.00 0  574  A   A "C3'"  574  A   A "C3'"  1  1
ATOM 18379 O "O3'"  . A   A 1 570  ? 221.500 194.947 210.814 1.00 0.00 0  574  A   A "O3'"  574  A   A "O3'"  1  1
ATOM 18380 C "C2'"  . A   A 1 570  ? 219.691 196.454 210.128 1.00 0.00 0  574  A   A "C2'"  574  A   A "C2'"  1  1
ATOM 18381 O "O2'"  . A   A 1 570  ? 220.710 197.464 210.241 1.00 0.00 0  574  A   A "O2'"  574  A   A "O2'"  1  1
ATOM 18382 C "C1'"  . A   A 1 570  ? 219.057 196.601 208.739 1.00 0.00 0  574  A   A "C1'"  574  A   A "C1'"  1  1
ATOM 18383 N N9     . A   A 1 570  ? 217.640 196.300 208.704 1.00 0.00 0  574  A   A N9     574  A   A N9     1  1
ATOM 18384 C C8     . A   A 1 570  ? 217.018 195.101 209.009 1.00 0.00 0  574  A   A C8     574  A   A C8     1  1
ATOM 18385 N N7     . A   A 1 570  ? 215.717 195.124 208.841 1.00 0.00 0  574  A   A N7     574  A   A N7     1  1
ATOM 18386 C C5     . A   A 1 570  ? 215.458 196.414 208.404 1.00 0.00 0  574  A   A C5     574  A   A C5     1  1
ATOM 18387 C C6     . A   A 1 570  ? 214.267 197.070 208.047 1.00 0.00 0  574  A   A C6     574  A   A C6     1  1
ATOM 18388 N N6     . A   A 1 570  ? 213.065 196.490 208.067 1.00 0.00 0  574  A   A N6     574  A   A N6     1  1
ATOM 18389 N N1     . A   A 1 570  ? 214.357 198.361 207.661 1.00 0.00 0  574  A   A N1     574  A   A N1     1  1
ATOM 18390 C C2     . A   A 1 570  ? 215.561 198.944 207.633 1.00 0.00 0  574  A   A C2     574  A   A C2     1  1
ATOM 18391 N N3     . A   A 1 570  ? 216.749 198.429 207.944 1.00 0.00 0  574  A   A N3     574  A   A N3     1  1
ATOM 18392 C C4     . A   A 1 570  ? 216.628 197.148 208.325 1.00 0.00 0  574  A   A C4     574  A   A C4     1  1
ATOM 18393 H "H5'"  . A   A 1 570  ? 220.744 193.499 206.991 1.00 0.00 0  574  A   A "H5'"  574  A   A "H5'"  1  1
ATOM 18394 H "H5''" . A   A 1 570  ? 221.419 192.899 208.520 1.00 0.00 0  574  A   A "H5''" 574  A   A "H5''" 1  1
ATOM 18395 H "H4'"  . A   A 1 570  ? 221.719 195.266 208.470 1.00 0.00 0  574  A   A "H4'"  574  A   A "H4'"  1  1
ATOM 18396 H "H3'"  . A   A 1 570  ? 219.691 194.272 210.396 1.00 0.00 0  574  A   A "H3'"  574  A   A "H3'"  1  1
ATOM 18397 H "H2'"  . A   A 1 570  ? 218.952 196.501 210.928 1.00 0.00 0  574  A   A "H2'"  574  A   A "H2'"  1  1
ATOM 18398 H "HO2'" . A   A 1 570  ? 220.518 198.138 209.590 1.00 0.00 0  574  A   A "HO2'" 574  A   A "HO2'" 1  1
ATOM 18399 H "H1'"  . A   A 1 570  ? 219.193 197.604 208.334 1.00 0.00 0  574  A   A "H1'"  574  A   A "H1'"  1  1
ATOM 18400 H H8     . A   A 1 570  ? 217.554 194.228 209.353 1.00 0.00 0  574  A   A H8     574  A   A H8     1  1
ATOM 18401 H H61    . A   A 1 570  ? 212.975 195.525 208.351 1.00 0.00 0  574  A   A H61    574  A   A H61    1  1
ATOM 18402 H H62    . A   A 1 570  ? 212.246 197.017 207.798 1.00 0.00 0  574  A   A H62    574  A   A H62    1  1
ATOM 18403 H H2     . A   A 1 570  ? 215.571 199.986 207.311 1.00 0.00 0  574  A   A H2     574  A   A H2     1  1
ATOM 18404 P P      . G   A 1 571  ? 221.671 193.758 211.898 1.00 0.00 0  575  G   A P      575  G   A P      1  1
ATOM 18405 O OP1    . G   A 1 571  ? 223.102 193.697 212.290 1.00 0.00 0  575  G   A OP1    575  G   A O1P    1  1
ATOM 18406 O OP2    . G   A 1 571  ? 221.001 192.543 211.372 1.00 0.00 -1 575  G   A OP2    575  G   A O2P    1  1
ATOM 18407 O "O5'"  . G   A 1 571  ? 220.866 194.289 213.179 1.00 0.00 0  575  G   A "O5'"  575  G   A "O5'"  1  1
ATOM 18408 C "C5'"  . G   A 1 571  ? 221.130 195.540 213.728 1.00 0.00 0  575  G   A "C5'"  575  G   A "C5'"  1  1
ATOM 18409 C "C4'"  . G   A 1 571  ? 222.066 195.393 214.936 1.00 0.00 0  575  G   A "C4'"  575  G   A "C4'"  1  1
ATOM 18410 O "O4'"  . G   A 1 571  ? 222.277 196.718 215.480 1.00 0.00 0  575  G   A "O4'"  575  G   A "O4'"  1  1
ATOM 18411 C "C3'"  . G   A 1 571  ? 221.532 194.573 216.100 1.00 0.00 0  575  G   A "C3'"  575  G   A "C3'"  1  1
ATOM 18412 O "O3'"  . G   A 1 571  ? 222.569 194.005 216.916 1.00 0.00 0  575  G   A "O3'"  575  G   A "O3'"  1  1
ATOM 18413 C "C2'"  . G   A 1 571  ? 220.704 195.599 216.830 1.00 0.00 0  575  G   A "C2'"  575  G   A "C2'"  1  1
ATOM 18414 O "O2'"  . G   A 1 571  ? 220.624 195.238 218.232 1.00 0.00 0  575  G   A "O2'"  575  G   A "O2'"  1  1
ATOM 18415 C "C1'"  . G   A 1 571  ? 221.571 196.833 216.689 1.00 0.00 0  575  G   A "C1'"  575  G   A "C1'"  1  1
ATOM 18416 N N9     . G   A 1 571  ? 220.874 198.130 216.615 1.00 0.00 0  575  G   A N9     575  G   A N9     1  1
ATOM 18417 C C8     . G   A 1 571  ? 219.634 198.449 216.152 1.00 0.00 0  575  G   A C8     575  G   A C8     1  1
ATOM 18418 N N7     . G   A 1 571  ? 219.393 199.730 216.107 1.00 0.00 0  575  G   A N7     575  G   A N7     1  1
ATOM 18419 C C5     . G   A 1 571  ? 220.570 200.296 216.609 1.00 0.00 0  575  G   A C5     575  G   A C5     1  1
ATOM 18420 C C6     . G   A 1 571  ? 220.970 201.635 216.751 1.00 0.00 0  575  G   A C6     575  G   A C6     1  1
ATOM 18421 O O6     . G   A 1 571  ? 220.351 202.694 216.444 1.00 0.00 0  575  G   A O6     575  G   A O6     1  1
ATOM 18422 N N1     . G   A 1 571  ? 222.247 201.778 217.319 1.00 0.00 0  575  G   A N1     575  G   A N1     1  1
ATOM 18423 C C2     . G   A 1 571  ? 223.016 200.678 217.653 1.00 0.00 0  575  G   A C2     575  G   A C2     1  1
ATOM 18424 N N2     . G   A 1 571  ? 224.201 200.954 218.233 1.00 0.00 0  575  G   A N2     575  G   A N2     1  1
ATOM 18425 N N3     . G   A 1 571  ? 222.700 199.439 217.474 1.00 0.00 0  575  G   A N3     575  G   A N3     1  1
ATOM 18426 C C4     . G   A 1 571  ? 221.467 199.314 216.965 1.00 0.00 0  575  G   A C4     575  G   A C4     1  1
ATOM 18427 H "H5'"  . G   A 1 571  ? 220.199 196.005 214.052 1.00 0.00 0  575  G   A "H5'"  575  G   A "H5'"  1  1
ATOM 18428 H "H5''" . G   A 1 571  ? 221.606 196.178 212.983 1.00 0.00 0  575  G   A "H5''" 575  G   A "H5''" 1  1
ATOM 18429 H "H4'"  . G   A 1 571  ? 222.981 194.908 214.595 1.00 0.00 0  575  G   A "H4'"  575  G   A "H4'"  1  1
ATOM 18430 H "H3'"  . G   A 1 571  ? 220.933 193.732 215.751 1.00 0.00 0  575  G   A "H3'"  575  G   A "H3'"  1  1
ATOM 18431 H "H2'"  . G   A 1 571  ? 219.726 195.724 216.365 1.00 0.00 0  575  G   A "H2'"  575  G   A "H2'"  1  1
ATOM 18432 H "HO2'" . G   A 1 571  ? 220.299 196.003 218.706 1.00 0.00 0  575  G   A "HO2'" 575  G   A "HO2'" 1  1
ATOM 18433 H "H1'"  . G   A 1 571  ? 222.314 196.901 217.484 1.00 0.00 0  575  G   A "H1'"  575  G   A "H1'"  1  1
ATOM 18434 H H8     . G   A 1 571  ? 218.911 197.705 215.849 1.00 0.00 0  575  G   A H8     575  G   A H8     1  1
ATOM 18435 H H1     . G   A 1 571  ? 222.612 202.705 217.486 1.00 0.00 0  575  G   A H1     575  G   A H1     1  1
ATOM 18436 H H21    . G   A 1 571  ? 224.813 200.202 218.514 1.00 0.00 0  575  G   A H21    575  G   A H21    1  1
ATOM 18437 H H22    . G   A 1 571  ? 224.476 201.914 218.386 1.00 0.00 0  575  G   A H22    575  G   A H22    1  1
ATOM 18438 P P      . C   A 1 572  ? 223.770 193.169 216.264 1.00 0.00 0  576  C   A P      576  C   A P      1  1
ATOM 18439 O OP1    . C   A 1 572  ? 223.119 192.238 215.301 1.00 0.00 0  576  C   A OP1    576  C   A O1P    1  1
ATOM 18440 O OP2    . C   A 1 572  ? 224.604 192.614 217.360 1.00 0.00 -1 576  C   A OP2    576  C   A O2P    1  1
ATOM 18441 O "O5'"  . C   A 1 572  ? 224.741 194.355 215.752 1.00 0.00 0  576  C   A "O5'"  576  C   A "O5'"  1  1
ATOM 18442 C "C5'"  . C   A 1 572  ? 225.527 194.211 214.523 1.00 0.00 0  576  C   A "C5'"  576  C   A "C5'"  1  1
ATOM 18443 C "C4'"  . C   A 1 572  ? 227.081 194.110 214.889 1.00 0.00 0  576  C   A "C4'"  576  C   A "C4'"  1  1
ATOM 18444 O "O4'"  . C   A 1 572  ? 227.646 195.451 215.099 1.00 0.00 0  576  C   A "O4'"  576  C   A "O4'"  1  1
ATOM 18445 C "C3'"  . C   A 1 572  ? 227.527 193.434 216.326 1.00 0.00 0  576  C   A "C3'"  576  C   A "C3'"  1  1
ATOM 18446 O "O3'"  . C   A 1 572  ? 228.401 192.513 215.918 1.00 0.00 0  576  C   A "O3'"  576  C   A "O3'"  1  1
ATOM 18447 C "C2'"  . C   A 1 572  ? 228.006 194.537 217.191 1.00 0.00 0  576  C   A "C2'"  576  C   A "C2'"  1  1
ATOM 18448 O "O2'"  . C   A 1 572  ? 229.072 194.035 218.017 1.00 0.00 0  576  C   A "O2'"  576  C   A "O2'"  1  1
ATOM 18449 C "C1'"  . C   A 1 572  ? 228.541 195.478 216.154 1.00 0.00 0  576  C   A "C1'"  576  C   A "C1'"  1  1
ATOM 18450 N N1     . C   A 1 572  ? 228.691 196.889 216.588 1.00 0.00 0  576  C   A N1     576  C   A N1     1  1
ATOM 18451 C C2     . C   A 1 572  ? 229.885 197.568 216.365 1.00 0.00 0  576  C   A C2     576  C   A C2     1  1
ATOM 18452 O O2     . C   A 1 572  ? 230.831 196.979 215.815 1.00 0.00 0  576  C   A O2     576  C   A O2     1  1
ATOM 18453 N N3     . C   A 1 572  ? 229.981 198.859 216.753 1.00 0.00 0  576  C   A N3     576  C   A N3     1  1
ATOM 18454 C C4     . C   A 1 572  ? 228.942 199.452 217.342 1.00 0.00 0  576  C   A C4     576  C   A C4     1  1
ATOM 18455 N N4     . C   A 1 572  ? 229.076 200.733 217.700 1.00 0.00 0  576  C   A N4     576  C   A N4     1  1
ATOM 18456 C C5     . C   A 1 572  ? 227.716 198.769 217.595 1.00 0.00 0  576  C   A C5     576  C   A C5     1  1
ATOM 18457 C C6     . C   A 1 572  ? 227.641 197.495 217.201 1.00 0.00 0  576  C   A C6     576  C   A C6     1  1
ATOM 18458 H "H5'"  . C   A 1 572  ? 225.367 195.074 213.877 1.00 0.00 0  576  C   A "H5'"  576  C   A "H5'"  1  1
ATOM 18459 H "H5''" . C   A 1 572  ? 225.225 193.307 213.994 1.00 0.00 0  576  C   A "H5''" 576  C   A "H5''" 1  1
ATOM 18460 H "H4'"  . C   A 1 572  ? 227.576 193.544 214.100 1.00 0.00 0  576  C   A "H4'"  576  C   A "H4'"  1  1
ATOM 18461 H "H3'"  . C   A 1 572  ? 226.702 192.883 216.778 1.00 0.00 0  576  C   A "H3'"  576  C   A "H3'"  1  1
ATOM 18462 H "H2'"  . C   A 1 572  ? 227.189 194.974 217.767 1.00 0.00 0  576  C   A "H2'"  576  C   A "H2'"  1  1
ATOM 18463 H "HO2'" . C   A 1 572  ? 228.708 193.867 218.885 1.00 0.00 0  576  C   A "HO2'" 576  C   A "HO2'" 1  1
ATOM 18464 H "H1'"  . C   A 1 572  ? 229.502 195.148 215.762 1.00 0.00 0  576  C   A "H1'"  576  C   A "H1'"  1  1
ATOM 18465 H H41    . C   A 1 572  ? 228.310 201.215 218.149 1.00 0.00 0  576  C   A H41    576  C   A H41    1  1
ATOM 18466 H H42    . C   A 1 572  ? 229.943 201.219 217.523 1.00 0.00 0  576  C   A H42    576  C   A H42    1  1
ATOM 18467 H H5     . C   A 1 572  ? 226.879 199.263 218.088 1.00 0.00 0  576  C   A H5     576  C   A H5     1  1
ATOM 18468 H H6     . C   A 1 572  ? 226.723 196.935 217.375 1.00 0.00 0  576  C   A H6     576  C   A H6     1  1
ATOM 18469 P P      . G   A 1 573  ? 228.281 191.008 215.673 1.00 0.00 0  577  G   A P      577  G   A P      1  1
ATOM 18470 O OP1    . G   A 1 573  ? 229.534 190.445 215.110 1.00 0.00 0  577  G   A OP1    577  G   A O1P    1  1
ATOM 18471 O OP2    . G   A 1 573  ? 226.994 190.789 214.965 1.00 0.00 -1 577  G   A OP2    577  G   A O2P    1  1
ATOM 18472 O "O5'"  . G   A 1 573  ? 228.087 190.459 217.160 1.00 0.00 0  577  G   A "O5'"  577  G   A "O5'"  1  1
ATOM 18473 C "C5'"  . G   A 1 573  ? 226.921 189.912 217.617 1.00 0.00 0  577  G   A "C5'"  577  G   A "C5'"  1  1
ATOM 18474 C "C4'"  . G   A 1 573  ? 227.053 189.574 219.087 1.00 0.00 0  577  G   A "C4'"  577  G   A "C4'"  1  1
ATOM 18475 O "O4'"  . G   A 1 573  ? 228.170 188.597 219.222 1.00 0.00 0  577  G   A "O4'"  577  G   A "O4'"  1  1
ATOM 18476 C "C3'"  . G   A 1 573  ? 227.410 190.748 219.971 1.00 0.00 0  577  G   A "C3'"  577  G   A "C3'"  1  1
ATOM 18477 O "O3'"  . G   A 1 573  ? 226.285 191.429 220.436 1.00 0.00 0  577  G   A "O3'"  577  G   A "O3'"  1  1
ATOM 18478 C "C2'"  . G   A 1 573  ? 228.195 190.090 221.100 1.00 0.00 0  577  G   A "C2'"  577  G   A "C2'"  1  1
ATOM 18479 O "O2'"  . G   A 1 573  ? 227.285 189.483 222.062 1.00 0.00 0  577  G   A "O2'"  577  G   A "O2'"  1  1
ATOM 18480 C "C1'"  . G   A 1 573  ? 228.903 188.950 220.371 1.00 0.00 0  577  G   A "C1'"  577  G   A "C1'"  1  1
ATOM 18481 N N9     . G   A 1 573  ? 230.234 189.332 220.000 1.00 0.00 0  577  G   A N9     577  G   A N9     1  1
ATOM 18482 C C8     . G   A 1 573  ? 230.740 189.576 218.728 1.00 0.00 0  577  G   A C8     577  G   A C8     1  1
ATOM 18483 N N7     . G   A 1 573  ? 231.995 189.921 218.710 1.00 0.00 0  577  G   A N7     577  G   A N7     1  1
ATOM 18484 C C5     . G   A 1 573  ? 232.356 189.912 220.059 1.00 0.00 0  577  G   A C5     577  G   A C5     1  1
ATOM 18485 C C6     . G   A 1 573  ? 233.580 190.166 220.682 1.00 0.00 0  577  G   A C6     577  G   A C6     1  1
ATOM 18486 O O6     . G   A 1 573  ? 234.684 190.473 220.162 1.00 0.00 0  577  G   A O6     577  G   A O6     1  1
ATOM 18487 N N1     . G   A 1 573  ? 233.533 190.055 222.081 1.00 0.00 0  577  G   A N1     577  G   A N1     1  1
ATOM 18488 C C2     . G   A 1 573  ? 232.369 189.707 222.737 1.00 0.00 0  577  G   A C2     577  G   A C2     1  1
ATOM 18489 N N2     . G   A 1 573  ? 232.471 189.659 224.090 1.00 0.00 0  577  G   A N2     577  G   A N2     1  1
ATOM 18490 N N3     . G   A 1 573  ? 231.224 189.440 222.188 1.00 0.00 0  577  G   A N3     577  G   A N3     1  1
ATOM 18491 C C4     . G   A 1 573  ? 231.282 189.567 220.851 1.00 0.00 0  577  G   A C4     577  G   A C4     1  1
ATOM 18492 H "H5'"  . G   A 1 573  ? 226.696 189.003 217.060 1.00 0.00 0  577  G   A "H5'"  577  G   A "H5'"  1  1
ATOM 18493 H "H5''" . G   A 1 573  ? 226.104 190.622 217.486 1.00 0.00 0  577  G   A "H5''" 577  G   A "H5''" 1  1
ATOM 18494 H "H4'"  . G   A 1 573  ? 226.092 189.193 219.432 1.00 0.00 0  577  G   A "H4'"  577  G   A "H4'"  1  1
ATOM 18495 H "H3'"  . G   A 1 573  ? 228.002 191.486 219.431 1.00 0.00 0  577  G   A "H3'"  577  G   A "H3'"  1  1
ATOM 18496 H "H2'"  . G   A 1 573  ? 228.895 190.789 221.557 1.00 0.00 0  577  G   A "H2'"  577  G   A "H2'"  1  1
ATOM 18497 H "HO2'" . G   A 1 573  ? 227.768 188.786 222.505 1.00 0.00 0  577  G   A "HO2'" 577  G   A "HO2'" 1  1
ATOM 18498 H "H1'"  . G   A 1 573  ? 228.975 188.054 220.987 1.00 0.00 0  577  G   A "H1'"  577  G   A "H1'"  1  1
ATOM 18499 H H8     . G   A 1 573  ? 230.142 189.488 217.832 1.00 0.00 0  577  G   A H8     577  G   A H8     1  1
ATOM 18500 H H1     . G   A 1 573  ? 234.369 190.234 222.619 1.00 0.00 0  577  G   A H1     577  G   A H1     1  1
ATOM 18501 H H21    . G   A 1 573  ? 231.666 189.419 224.651 1.00 0.00 0  577  G   A H21    577  G   A H21    1  1
ATOM 18502 H H22    . G   A 1 573  ? 233.354 189.864 224.537 1.00 0.00 0  577  G   A H22    577  G   A H22    1  1
ATOM 18503 P P      . C   A 1 574  ? 226.475 192.986 220.919 1.00 0.00 0  578  C   A P      578  C   A P      1  1
ATOM 18504 O OP1    . C   A 1 574  ? 225.133 193.524 221.248 1.00 0.00 0  578  C   A OP1    578  C   A O1P    1  1
ATOM 18505 O OP2    . C   A 1 574  ? 227.323 193.692 219.925 1.00 0.00 -1 578  C   A OP2    578  C   A O2P    1  1
ATOM 18506 O "O5'"  . C   A 1 574  ? 227.301 192.838 222.302 1.00 0.00 0  578  C   A "O5'"  578  C   A "O5'"  1  1
ATOM 18507 C "C5'"  . C   A 1 574  ? 226.751 192.174 223.391 1.00 0.00 0  578  C   A "C5'"  578  C   A "C5'"  1  1
ATOM 18508 C "C4'"  . C   A 1 574  ? 227.672 192.318 224.610 1.00 0.00 0  578  C   A "C4'"  578  C   A "C4'"  1  1
ATOM 18509 O "O4'"  . C   A 1 574  ? 228.910 191.567 224.334 1.00 0.00 0  578  C   A "O4'"  578  C   A "O4'"  1  1
ATOM 18510 C "C3'"  . C   A 1 574  ? 228.144 193.741 224.920 1.00 0.00 0  578  C   A "C3'"  578  C   A "C3'"  1  1
ATOM 18511 O "O3'"  . C   A 1 574  ? 227.218 194.436 225.712 1.00 0.00 0  578  C   A "O3'"  578  C   A "O3'"  1  1
ATOM 18512 C "C2'"  . C   A 1 574  ? 229.474 193.512 225.629 1.00 0.00 0  578  C   A "C2'"  578  C   A "C2'"  1  1
ATOM 18513 O "O2'"  . C   A 1 574  ? 229.247 193.155 227.030 1.00 0.00 0  578  C   A "O2'"  578  C   A "O2'"  1  1
ATOM 18514 C "C1'"  . C   A 1 574  ? 229.997 192.260 224.921 1.00 0.00 0  578  C   A "C1'"  578  C   A "C1'"  1  1
ATOM 18515 N N1     . C   A 1 574  ? 230.966 192.589 223.886 1.00 0.00 0  578  C   A N1     578  C   A N1     1  1
ATOM 18516 C C2     . C   A 1 574  ? 232.294 192.793 224.222 1.00 0.00 0  578  C   A C2     578  C   A C2     1  1
ATOM 18517 O O2     . C   A 1 574  ? 232.626 192.661 225.406 1.00 0.00 0  578  C   A O2     578  C   A O2     1  1
ATOM 18518 N N3     . C   A 1 574  ? 233.141 193.106 223.248 1.00 0.00 0  578  C   A N3     578  C   A N3     1  1
ATOM 18519 C C4     . C   A 1 574  ? 232.788 193.244 221.999 1.00 0.00 0  578  C   A C4     578  C   A C4     1  1
ATOM 18520 N N4     . C   A 1 574  ? 233.707 193.564 221.078 1.00 0.00 0  578  C   A N4     578  C   A N4     1  1
ATOM 18521 C C5     . C   A 1 574  ? 231.430 193.049 221.606 1.00 0.00 0  578  C   A C5     578  C   A C5     1  1
ATOM 18522 C C6     . C   A 1 574  ? 230.556 192.728 222.574 1.00 0.00 0  578  C   A C6     578  C   A C6     1  1
ATOM 18523 H "H5'"  . C   A 1 574  ? 226.632 191.116 223.157 1.00 0.00 0  578  C   A "H5'"  578  C   A "H5'"  1  1
ATOM 18524 H "H5''" . C   A 1 574  ? 225.775 192.598 223.629 1.00 0.00 0  578  C   A "H5''" 578  C   A "H5''" 1  1
ATOM 18525 H "H4'"  . C   A 1 574  ? 227.129 191.962 225.486 1.00 0.00 0  578  C   A "H4'"  578  C   A "H4'"  1  1
ATOM 18526 H "H3'"  . C   A 1 574  ? 228.257 194.328 224.008 1.00 0.00 0  578  C   A "H3'"  578  C   A "H3'"  1  1
ATOM 18527 H "H2'"  . C   A 1 574  ? 230.141 194.366 225.509 1.00 0.00 0  578  C   A "H2'"  578  C   A "H2'"  1  1
ATOM 18528 H "HO2'" . C   A 1 574  ? 229.269 193.967 227.537 1.00 0.00 0  578  C   A "HO2'" 578  C   A "HO2'" 1  1
ATOM 18529 H "H1'"  . C   A 1 574  ? 230.475 191.569 225.615 1.00 0.00 0  578  C   A "H1'"  578  C   A "H1'"  1  1
ATOM 18530 H H41    . C   A 1 574  ? 233.438 193.667 220.110 1.00 0.00 0  578  C   A H41    578  C   A H41    1  1
ATOM 18531 H H42    . C   A 1 574  ? 234.669 193.702 221.352 1.00 0.00 0  578  C   A H42    578  C   A H42    1  1
ATOM 18532 H H5     . C   A 1 574  ? 231.116 193.157 220.567 1.00 0.00 0  578  C   A H5     578  C   A H5     1  1
ATOM 18533 H H6     . C   A 1 574  ? 229.507 192.574 222.318 1.00 0.00 0  578  C   A H6     578  C   A H6     1  1
ATOM 18534 P P      . A   A 1 575  ? 227.531 195.964 226.141 1.00 0.00 0  579  A   A P      579  A   A P      1  1
ATOM 18535 O OP1    . A   A 1 575  ? 226.293 196.555 226.706 1.00 0.00 0  579  A   A OP1    579  A   A O1P    1  1
ATOM 18536 O OP2    . A   A 1 575  ? 228.207 196.632 224.998 1.00 0.00 -1 579  A   A OP2    579  A   A O2P    1  1
ATOM 18537 O "O5'"  . A   A 1 575  ? 228.641 195.820 227.348 1.00 0.00 0  579  A   A "O5'"  579  A   A "O5'"  1  1
ATOM 18538 C "C5'"  . A   A 1 575  ? 229.308 196.934 227.782 1.00 0.00 0  579  A   A "C5'"  579  A   A "C5'"  1  1
ATOM 18539 C "C4'"  . A   A 1 575  ? 230.637 196.533 228.392 1.00 0.00 0  579  A   A "C4'"  579  A   A "C4'"  1  1
ATOM 18540 O "O4'"  . A   A 1 575  ? 231.313 195.567 227.457 1.00 0.00 0  579  A   A "O4'"  579  A   A "O4'"  1  1
ATOM 18541 C "C3'"  . A   A 1 575  ? 231.600 197.671 228.569 1.00 0.00 0  579  A   A "C3'"  579  A   A "C3'"  1  1
ATOM 18542 O "O3'"  . A   A 1 575  ? 231.371 198.254 229.782 1.00 0.00 0  579  A   A "O3'"  579  A   A "O3'"  1  1
ATOM 18543 C "C2'"  . A   A 1 575  ? 232.985 197.004 228.416 1.00 0.00 0  579  A   A "C2'"  579  A   A "C2'"  1  1
ATOM 18544 O "O2'"  . A   A 1 575  ? 233.386 196.434 229.682 1.00 0.00 0  579  A   A "O2'"  579  A   A "O2'"  1  1
ATOM 18545 C "C1'"  . A   A 1 575  ? 232.702 195.833 227.466 1.00 0.00 0  579  A   A "C1'"  579  A   A "C1'"  1  1
ATOM 18546 N N9     . A   A 1 575  ? 233.091 196.082 226.096 1.00 0.00 0  579  A   A N9     579  A   A N9     1  1
ATOM 18547 C C8     . A   A 1 575  ? 232.250 196.062 224.993 1.00 0.00 0  579  A   A C8     579  A   A C8     1  1
ATOM 18548 N N7     . A   A 1 575  ? 232.866 196.282 223.855 1.00 0.00 0  579  A   A N7     579  A   A N7     1  1
ATOM 18549 C C5     . A   A 1 575  ? 234.188 196.470 224.221 1.00 0.00 0  579  A   A C5     579  A   A C5     1  1
ATOM 18550 C C6     . A   A 1 575  ? 235.345 196.735 223.471 1.00 0.00 0  579  A   A C6     579  A   A C6     1  1
ATOM 18551 N N6     . A   A 1 575  ? 235.353 196.853 222.141 1.00 0.00 0  579  A   A N6     579  A   A N6     1  1
ATOM 18552 N N1     . A   A 1 575  ? 236.477 196.870 224.159 1.00 0.00 0  579  A   A N1     579  A   A N1     1  1
ATOM 18553 C C2     . A   A 1 575  ? 236.488 196.752 225.477 1.00 0.00 0  579  A   A C2     579  A   A C2     1  1
ATOM 18554 N N3     . A   A 1 575  ? 235.483 196.503 226.296 1.00 0.00 0  579  A   A N3     579  A   A N3     1  1
ATOM 18555 C C4     . A   A 1 575  ? 234.337 196.368 225.594 1.00 0.00 0  579  A   A C4     579  A   A C4     1  1
ATOM 18556 H "H5'"  . A   A 1 575  ? 228.713 197.452 228.534 1.00 0.00 0  579  A   A "H5'"  579  A   A "H5'"  1  1
ATOM 18557 H "H5''" . A   A 1 575  ? 229.489 197.608 226.944 1.00 0.00 0  579  A   A "H5''" 579  A   A "H5''" 1  1
ATOM 18558 H "H4'"  . A   A 1 575  ? 230.442 196.121 229.382 1.00 0.00 0  579  A   A "H4'"  579  A   A "H4'"  1  1
ATOM 18559 H "H3'"  . A   A 1 575  ? 231.432 198.451 227.827 1.00 0.00 0  579  A   A "H3'"  579  A   A "H3'"  1  1
ATOM 18560 H "H2'"  . A   A 1 575  ? 233.719 197.701 228.010 1.00 0.00 0  579  A   A "H2'"  579  A   A "H2'"  1  1
ATOM 18561 H "HO2'" . A   A 1 575  ? 232.679 196.602 230.305 1.00 0.00 0  579  A   A "HO2'" 579  A   A "HO2'" 1  1
ATOM 18562 H "H1'"  . A   A 1 575  ? 233.197 194.917 227.790 1.00 0.00 0  579  A   A "H1'"  579  A   A "H1'"  1  1
ATOM 18563 H H8     . A   A 1 575  ? 231.187 195.884 225.064 1.00 0.00 0  579  A   A H8     579  A   A H8     1  1
ATOM 18564 H H61    . A   A 1 575  ? 234.494 196.752 221.620 1.00 0.00 0  579  A   A H61    579  A   A H61    1  1
ATOM 18565 H H62    . A   A 1 575  ? 236.219 197.044 221.657 1.00 0.00 0  579  A   A H62    579  A   A H62    1  1
ATOM 18566 H H2     . A   A 1 575  ? 237.461 196.879 225.952 1.00 0.00 0  579  A   A H2     579  A   A H2     1  1
ATOM 18567 P P      . C   A 1 576  ? 231.217 199.874 229.884 1.00 0.00 0  580  C   A P      580  C   A P      1  1
ATOM 18568 O OP1    . C   A 1 576  ? 230.606 200.204 231.197 1.00 0.00 0  580  C   A OP1    580  C   A O1P    1  1
ATOM 18569 O OP2    . C   A 1 576  ? 230.569 200.347 228.634 1.00 0.00 -1 580  C   A OP2    580  C   A O2P    1  1
ATOM 18570 O "O5'"  . C   A 1 576  ? 232.748 200.360 229.915 1.00 0.00 0  580  C   A "O5'"  580  C   A "O5'"  1  1
ATOM 18571 C "C5'"  . C   A 1 576  ? 233.625 199.907 230.878 1.00 0.00 0  580  C   A "C5'"  580  C   A "C5'"  1  1
ATOM 18572 C "C4'"  . C   A 1 576  ? 235.058 200.254 230.480 1.00 0.00 0  580  C   A "C4'"  580  C   A "C4'"  1  1
ATOM 18573 O "O4'"  . C   A 1 576  ? 235.464 199.357 229.374 1.00 0.00 0  580  C   A "O4'"  580  C   A "O4'"  1  1
ATOM 18574 C "C3'"  . C   A 1 576  ? 235.249 201.654 229.937 1.00 0.00 0  580  C   A "C3'"  580  C   A "C3'"  1  1
ATOM 18575 O "O3'"  . C   A 1 576  ? 235.420 202.566 230.972 1.00 0.00 0  580  C   A "O3'"  580  C   A "O3'"  1  1
ATOM 18576 C "C2'"  . C   A 1 576  ? 236.480 201.511 229.035 1.00 0.00 0  580  C   A "C2'"  580  C   A "C2'"  1  1
ATOM 18577 O "O2'"  . C   A 1 576  ? 237.688 201.573 229.836 1.00 0.00 0  580  C   A "O2'"  580  C   A "O2'"  1  1
ATOM 18578 C "C1'"  . C   A 1 576  ? 236.349 200.070 228.526 1.00 0.00 0  580  C   A "C1'"  580  C   A "C1'"  1  1
ATOM 18579 N N1     . C   A 1 576  ? 235.837 200.006 227.158 1.00 0.00 0  580  C   A N1     580  C   A N1     1  1
ATOM 18580 C C2     . C   A 1 576  ? 236.708 200.237 226.101 1.00 0.00 0  580  C   A C2     580  C   A C2     1  1
ATOM 18581 O O2     . C   A 1 576  ? 237.891 200.493 226.361 1.00 0.00 0  580  C   A O2     580  C   A O2     1  1
ATOM 18582 N N3     . C   A 1 576  ? 236.221 200.173 224.862 1.00 0.00 0  580  C   A N3     580  C   A N3     1  1
ATOM 18583 C C4     . C   A 1 576  ? 234.971 199.904 224.602 1.00 0.00 0  580  C   A C4     580  C   A C4     1  1
ATOM 18584 N N4     . C   A 1 576  ? 234.558 199.850 223.326 1.00 0.00 0  580  C   A N4     580  C   A N4     1  1
ATOM 18585 C C5     . C   A 1 576  ? 234.038 199.666 225.657 1.00 0.00 0  580  C   A C5     580  C   A C5     1  1
ATOM 18586 C C6     . C   A 1 576  ? 234.511 199.728 226.912 1.00 0.00 0  580  C   A C6     580  C   A C6     1  1
ATOM 18587 H "H5'"  . C   A 1 576  ? 233.535 198.826 230.980 1.00 0.00 0  580  C   A "H5'"  580  C   A "H5'"  1  1
ATOM 18588 H "H5''" . C   A 1 576  ? 233.397 200.376 231.835 1.00 0.00 0  580  C   A "H5''" 580  C   A "H5''" 1  1
ATOM 18589 H "H4'"  . C   A 1 576  ? 235.683 200.167 231.369 1.00 0.00 0  580  C   A "H4'"  580  C   A "H4'"  1  1
ATOM 18590 H "H3'"  . C   A 1 576  ? 234.370 201.990 229.387 1.00 0.00 0  580  C   A "H3'"  580  C   A "H3'"  1  1
ATOM 18591 H "H2'"  . C   A 1 576  ? 236.466 202.240 228.224 1.00 0.00 0  580  C   A "H2'"  580  C   A "H2'"  1  1
ATOM 18592 H "HO2'" . C   A 1 576  ? 237.465 202.031 230.646 1.00 0.00 0  580  C   A "HO2'" 580  C   A "HO2'" 1  1
ATOM 18593 H "H1'"  . C   A 1 576  ? 237.302 199.541 228.548 1.00 0.00 0  580  C   A "H1'"  580  C   A "H1'"  1  1
ATOM 18594 H H41    . C   A 1 576  ? 233.592 199.643 223.116 1.00 0.00 0  580  C   A H41    580  C   A H41    1  1
ATOM 18595 H H42    . C   A 1 576  ? 235.213 200.018 222.576 1.00 0.00 0  580  C   A H42    580  C   A H42    1  1
ATOM 18596 H H5     . C   A 1 576  ? 232.990 199.445 225.453 1.00 0.00 0  580  C   A H5     580  C   A H5     1  1
ATOM 18597 H H6     . C   A 1 576  ? 233.833 199.555 227.748 1.00 0.00 0  580  C   A H6     580  C   A H6     1  1
ATOM 18598 P P      . G   A 1 577  ? 235.042 204.122 230.737 1.00 0.00 0  581  G   A P      581  G   A P      1  1
ATOM 18599 O OP1    . G   A 1 577  ? 235.438 204.885 231.948 1.00 0.00 0  581  G   A OP1    581  G   A O1P    1  1
ATOM 18600 O OP2    . G   A 1 577  ? 233.639 204.192 230.252 1.00 0.00 -1 581  G   A OP2    581  G   A O2P    1  1
ATOM 18601 O "O5'"  . G   A 1 577  ? 236.042 204.546 229.547 1.00 0.00 0  581  G   A "O5'"  581  G   A "O5'"  1  1
ATOM 18602 C "C5'"  . G   A 1 577  ? 237.398 204.680 229.758 1.00 0.00 0  581  G   A "C5'"  581  G   A "C5'"  1  1
ATOM 18603 C "C4'"  . G   A 1 577  ? 238.105 204.953 228.435 1.00 0.00 0  581  G   A "C4'"  581  G   A "C4'"  1  1
ATOM 18604 O "O4'"  . G   A 1 577  ? 237.869 203.790 227.533 1.00 0.00 0  581  G   A "O4'"  581  G   A "O4'"  1  1
ATOM 18605 C "C3'"  . G   A 1 577  ? 237.588 206.155 227.680 1.00 0.00 0  581  G   A "C3'"  581  G   A "C3'"  1  1
ATOM 18606 O "O3'"  . G   A 1 577  ? 238.213 207.307 228.130 1.00 0.00 0  581  G   A "O3'"  581  G   A "O3'"  1  1
ATOM 18607 C "C2'"  . G   A 1 577  ? 237.891 205.804 226.216 1.00 0.00 0  581  G   A "C2'"  581  G   A "C2'"  1  1
ATOM 18608 O "O2'"  . G   A 1 577  ? 239.305 206.108 225.934 1.00 0.00 0  581  G   A "O2'"  581  G   A "O2'"  1  1
ATOM 18609 C "C1'"  . G   A 1 577  ? 237.707 204.290 226.218 1.00 0.00 0  581  G   A "C1'"  581  G   A "C1'"  1  1
ATOM 18610 N N9     . G   A 1 577  ? 236.415 203.913 225.744 1.00 0.00 0  581  G   A N9     581  G   A N9     1  1
ATOM 18611 C C8     . G   A 1 577  ? 235.286 203.679 226.531 1.00 0.00 0  581  G   A C8     581  G   A C8     1  1
ATOM 18612 N N7     . G   A 1 577  ? 234.218 203.385 225.852 1.00 0.00 0  581  G   A N7     581  G   A N7     1  1
ATOM 18613 C C5     . G   A 1 577  ? 234.645 203.426 224.526 1.00 0.00 0  581  G   A C5     581  G   A C5     1  1
ATOM 18614 C C6     . G   A 1 577  ? 233.997 203.216 223.375 1.00 0.00 0  581  G   A C6     581  G   A C6     1  1
ATOM 18615 O O6     . G   A 1 577  ? 232.740 202.893 223.181 1.00 0.00 0  581  G   A O6     581  G   A O6     1  1
ATOM 18616 N N1     . G   A 1 577  ? 234.754 203.329 222.250 1.00 0.00 0  581  G   A N1     581  G   A N1     1  1
ATOM 18617 C C2     . G   A 1 577  ? 236.057 203.670 222.311 1.00 0.00 0  581  G   A C2     581  G   A C2     1  1
ATOM 18618 N N2     . G   A 1 577  ? 236.682 203.760 221.054 1.00 0.00 0  581  G   A N2     581  G   A N2     1  1
ATOM 18619 N N3     . G   A 1 577  ? 236.758 203.894 223.354 1.00 0.00 0  581  G   A N3     581  G   A N3     1  1
ATOM 18620 C C4     . G   A 1 577  ? 235.984 203.753 224.452 1.00 0.00 0  581  G   A C4     581  G   A C4     1  1
ATOM 18621 H "H5'"  . G   A 1 577  ? 237.797 203.763 230.193 1.00 0.00 0  581  G   A "H5'"  581  G   A "H5'"  1  1
ATOM 18622 H "H5''" . G   A 1 577  ? 237.586 205.509 230.441 1.00 0.00 0  581  G   A "H5''" 581  G   A "H5''" 1  1
ATOM 18623 H "H4'"  . G   A 1 577  ? 239.158 205.136 228.648 1.00 0.00 0  581  G   A "H4'"  581  G   A "H4'"  1  1
ATOM 18624 H "H3'"  . G   A 1 577  ? 236.523 206.306 227.856 1.00 0.00 0  581  G   A "H3'"  581  G   A "H3'"  1  1
ATOM 18625 H "H2'"  . G   A 1 577  ? 237.203 206.305 225.536 1.00 0.00 0  581  G   A "H2'"  581  G   A "H2'"  1  1
ATOM 18626 H "HO2'" . G   A 1 577  ? 239.774 205.274 225.904 1.00 0.00 0  581  G   A "HO2'" 581  G   A "HO2'" 1  1
ATOM 18627 H "H1'"  . G   A 1 577  ? 238.448 203.788 225.595 1.00 0.00 0  581  G   A "H1'"  581  G   A "H1'"  1  1
ATOM 18628 H H8     . G   A 1 577  ? 235.299 203.738 227.609 1.00 0.00 0  581  G   A H8     581  G   A H8     1  1
ATOM 18629 H H1     . G   A 1 577  ? 234.330 203.154 221.350 1.00 0.00 0  581  G   A H1     581  G   A H1     1  1
ATOM 18630 H H21    . G   A 1 577  ? 237.661 203.998 220.991 1.00 0.00 0  581  G   A H21    581  G   A H21    1  1
ATOM 18631 H H22    . G   A 1 577  ? 236.150 203.587 220.212 1.00 0.00 0  581  G   A H22    581  G   A H22    1  1
ATOM 18632 P P      . C   A 1 578  ? 237.766 208.743 227.512 1.00 0.00 0  582  C   A P      582  C   A P      1  1
ATOM 18633 O OP1    . C   A 1 578  ? 237.960 209.779 228.556 1.00 0.00 0  582  C   A OP1    582  C   A O1P    1  1
ATOM 18634 O OP2    . C   A 1 578  ? 236.434 208.578 226.876 1.00 0.00 -1 582  C   A OP2    582  C   A O2P    1  1
ATOM 18635 O "O5'"  . C   A 1 578  ? 238.884 208.968 226.370 1.00 0.00 0  582  C   A "O5'"  582  C   A "O5'"  1  1
ATOM 18636 C "C5'"  . C   A 1 578  ? 240.234 208.858 226.668 1.00 0.00 0  582  C   A "C5'"  582  C   A "C5'"  1  1
ATOM 18637 C "C4'"  . C   A 1 578  ? 241.071 209.199 225.431 1.00 0.00 0  582  C   A "C4'"  582  C   A "C4'"  1  1
ATOM 18638 O "O4'"  . C   A 1 578  ? 241.144 208.005 224.559 1.00 0.00 0  582  C   A "O4'"  582  C   A "O4'"  1  1
ATOM 18639 C "C3'"  . C   A 1 578  ? 240.489 210.285 224.515 1.00 0.00 0  582  C   A "C3'"  582  C   A "C3'"  1  1
ATOM 18640 O "O3'"  . C   A 1 578  ? 240.766 211.615 224.945 1.00 0.00 0  582  C   A "O3'"  582  C   A "O3'"  1  1
ATOM 18641 C "C2'"  . C   A 1 578  ? 241.162 209.984 223.187 1.00 0.00 0  582  C   A "C2'"  582  C   A "C2'"  1  1
ATOM 18642 O "O2'"  . C   A 1 578  ? 242.577 210.467 223.211 1.00 0.00 0  582  C   A "O2'"  582  C   A "O2'"  1  1
ATOM 18643 C "C1'"  . C   A 1 578  ? 241.163 208.461 223.215 1.00 0.00 0  582  C   A "C1'"  582  C   A "C1'"  1  1
ATOM 18644 N N1     . C   A 1 578  ? 240.024 207.966 222.485 1.00 0.00 0  582  C   A N1     582  C   A N1     1  1
ATOM 18645 C C2     . C   A 1 578  ? 239.993 207.968 221.110 1.00 0.00 0  582  C   A C2     582  C   A C2     1  1
ATOM 18646 O O2     . C   A 1 578  ? 241.023 208.307 220.508 1.00 0.00 0  582  C   A O2     582  C   A O2     1  1
ATOM 18647 N N3     . C   A 1 578  ? 238.873 207.588 220.453 1.00 0.00 0  582  C   A N3     582  C   A N3     1  1
ATOM 18648 C C4     . C   A 1 578  ? 237.793 207.222 221.154 1.00 0.00 0  582  C   A C4     582  C   A C4     1  1
ATOM 18649 N N4     . C   A 1 578  ? 236.703 206.874 220.472 1.00 0.00 0  582  C   A N4     582  C   A N4     1  1
ATOM 18650 C C5     . C   A 1 578  ? 237.771 207.190 222.569 1.00 0.00 0  582  C   A C5     582  C   A C5     1  1
ATOM 18651 C C6     . C   A 1 578  ? 238.891 207.568 223.203 1.00 0.00 0  582  C   A C6     582  C   A C6     1  1
ATOM 18652 H "H5'"  . C   A 1 578  ? 240.461 207.839 226.983 1.00 0.00 0  582  C   A "H5'"  582  C   A "H5'"  1  1
ATOM 18653 H "H5''" . C   A 1 578  ? 240.491 209.546 227.474 1.00 0.00 0  582  C   A "H5''" 582  C   A "H5''" 1  1
ATOM 18654 H "H4'"  . C   A 1 578  ? 242.044 209.554 225.771 1.00 0.00 0  582  C   A "H4'"  582  C   A "H4'"  1  1
ATOM 18655 H "H3'"  . C   A 1 578  ? 239.403 210.211 224.453 1.00 0.00 0  582  C   A "H3'"  582  C   A "H3'"  1  1
ATOM 18656 H "H2'"  . C   A 1 578  ? 240.589 210.384 222.350 1.00 0.00 0  582  C   A "H2'"  582  C   A "H2'"  1  1
ATOM 18657 H "HO2'" . C   A 1 578  ? 243.039 210.028 222.498 1.00 0.00 0  582  C   A "HO2'" 582  C   A "HO2'" 1  1
ATOM 18658 H "H1'"  . C   A 1 578  ? 242.059 208.046 222.753 1.00 0.00 0  582  C   A "H1'"  582  C   A "H1'"  1  1
ATOM 18659 H H41    . C   A 1 578  ? 235.869 206.590 220.965 1.00 0.00 0  582  C   A H41    582  C   A H41    1  1
ATOM 18660 H H42    . C   A 1 578  ? 236.711 206.895 219.463 1.00 0.00 0  582  C   A H42    582  C   A H42    1  1
ATOM 18661 H H5     . C   A 1 578  ? 236.885 206.872 223.118 1.00 0.00 0  582  C   A H5     582  C   A H5     1  1
ATOM 18662 H H6     . C   A 1 578  ? 238.916 207.566 224.292 1.00 0.00 0  582  C   A H6     582  C   A H6     1  1
ATOM 18663 P P      . A   A 1 579  ? 239.613 212.737 224.541 1.00 0.00 0  583  A   A P      583  A   A P      1  1
ATOM 18664 O OP1    . A   A 1 579  ? 240.017 214.038 225.128 1.00 0.00 0  583  A   A OP1    583  A   A O1P    1  1
ATOM 18665 O OP2    . A   A 1 579  ? 238.270 212.179 224.848 1.00 0.00 -1 583  A   A OP2    583  A   A O2P    1  1
ATOM 18666 O "O5'"  . A   A 1 579  ? 239.786 212.839 222.939 1.00 0.00 0  583  A   A "O5'"  583  A   A "O5'"  1  1
ATOM 18667 C "C5'"  . A   A 1 579  ? 240.973 213.249 222.361 1.00 0.00 0  583  A   A "C5'"  583  A   A "C5'"  1  1
ATOM 18668 C "C4'"  . A   A 1 579  ? 240.826 213.285 220.840 1.00 0.00 0  583  A   A "C4'"  583  A   A "C4'"  1  1
ATOM 18669 O "O4'"  . A   A 1 579  ? 240.624 211.886 220.363 1.00 0.00 0  583  A   A "O4'"  583  A   A "O4'"  1  1
ATOM 18670 C "C3'"  . A   A 1 579  ? 239.620 214.060 220.330 1.00 0.00 0  583  A   A "C3'"  583  A   A "C3'"  1  1
ATOM 18671 O "O3'"  . A   A 1 579  ? 239.912 215.416 220.189 1.00 0.00 0  583  A   A "O3'"  583  A   A "O3'"  1  1
ATOM 18672 C "C2'"  . A   A 1 579  ? 239.309 213.373 219.008 1.00 0.00 0  583  A   A "C2'"  583  A   A "C2'"  1  1
ATOM 18673 O "O2'"  . A   A 1 579  ? 240.218 213.840 217.969 1.00 0.00 0  583  A   A "O2'"  583  A   A "O2'"  1  1
ATOM 18674 C "C1'"  . A   A 1 579  ? 239.674 211.925 219.315 1.00 0.00 0  583  A   A "C1'"  583  A   A "C1'"  1  1
ATOM 18675 N N9     . A   A 1 579  ? 238.517 211.171 219.692 1.00 0.00 0  583  A   A N9     583  A   A N9     1  1
ATOM 18676 C C8     . A   A 1 579  ? 238.169 210.791 220.993 1.00 0.00 0  583  A   A C8     583  A   A C8     1  1
ATOM 18677 N N7     . A   A 1 579  ? 237.026 210.156 221.068 1.00 0.00 0  583  A   A N7     583  A   A N7     1  1
ATOM 18678 C C5     . A   A 1 579  ? 236.583 210.111 219.752 1.00 0.00 0  583  A   A C5     583  A   A C5     1  1
ATOM 18679 C C6     . A   A 1 579  ? 235.426 209.568 219.158 1.00 0.00 0  583  A   A C6     583  A   A C6     1  1
ATOM 18680 N N6     . A   A 1 579  ? 234.471 208.948 219.845 1.00 0.00 0  583  A   A N6     583  A   A N6     1  1
ATOM 18681 N N1     . A   A 1 579  ? 235.290 209.696 217.827 1.00 0.00 0  583  A   A N1     583  A   A N1     1  1
ATOM 18682 C C2     . A   A 1 579  ? 236.249 210.326 217.135 1.00 0.00 0  583  A   A C2     583  A   A C2     1  1
ATOM 18683 N N3     . A   A 1 579  ? 237.377 210.877 217.580 1.00 0.00 0  583  A   A N3     583  A   A N3     1  1
ATOM 18684 C C4     . A   A 1 579  ? 237.485 210.734 218.910 1.00 0.00 0  583  A   A C4     583  A   A C4     1  1
ATOM 18685 H "H5'"  . A   A 1 579  ? 241.772 212.556 222.625 1.00 0.00 0  583  A   A "H5'"  583  A   A "H5'"  1  1
ATOM 18686 H "H5''" . A   A 1 579  ? 241.233 214.245 222.718 1.00 0.00 0  583  A   A "H5''" 583  A   A "H5''" 1  1
ATOM 18687 H "H4'"  . A   A 1 579  ? 241.713 213.765 220.429 1.00 0.00 0  583  A   A "H4'"  583  A   A "H4'"  1  1
ATOM 18688 H "H3'"  . A   A 1 579  ? 238.787 214.006 221.030 1.00 0.00 0  583  A   A "H3'"  583  A   A "H3'"  1  1
ATOM 18689 H "H2'"  . A   A 1 579  ? 238.259 213.488 218.738 1.00 0.00 0  583  A   A "H2'"  583  A   A "H2'"  1  1
ATOM 18690 H "HO2'" . A   A 1 579  ? 239.872 213.535 217.130 1.00 0.00 0  583  A   A "HO2'" 583  A   A "HO2'" 1  1
ATOM 18691 H "H1'"  . A   A 1 579  ? 240.128 211.429 218.458 1.00 0.00 0  583  A   A "H1'"  583  A   A "H1'"  1  1
ATOM 18692 H H8     . A   A 1 579  ? 238.785 211.001 221.855 1.00 0.00 0  583  A   A H8     583  A   A H8     1  1
ATOM 18693 H H61    . A   A 1 579  ? 234.555 208.848 220.846 1.00 0.00 0  583  A   A H61    583  A   A H61    1  1
ATOM 18694 H H62    . A   A 1 579  ? 233.663 208.577 219.366 1.00 0.00 0  583  A   A H62    583  A   A H62    1  1
ATOM 18695 H H2     . A   A 1 579  ? 236.084 210.398 216.060 1.00 0.00 0  583  A   A H2     583  A   A H2     1  1
ATOM 18696 P P      . G   A 1 580  ? 238.705 216.495 220.466 1.00 0.00 0  584  G   A P      584  G   A P      1  1
ATOM 18697 O OP1    . G   A 1 580  ? 239.125 217.797 219.884 1.00 0.00 0  584  G   A OP1    584  G   A O1P    1  1
ATOM 18698 O OP2    . G   A 1 580  ? 238.322 216.420 221.898 1.00 0.00 -1 584  G   A OP2    584  G   A O2P    1  1
ATOM 18699 O "O5'"  . G   A 1 580  ? 237.475 215.923 219.568 1.00 0.00 0  584  G   A "O5'"  584  G   A "O5'"  1  1
ATOM 18700 C "C5'"  . G   A 1 580  ? 237.467 216.134 218.184 1.00 0.00 0  584  G   A "C5'"  584  G   A "C5'"  1  1
ATOM 18701 C "C4'"  . G   A 1 580  ? 236.157 215.591 217.579 1.00 0.00 0  584  G   A "C4'"  584  G   A "C4'"  1  1
ATOM 18702 O "O4'"  . G   A 1 580  ? 236.099 214.148 217.847 1.00 0.00 0  584  G   A "O4'"  584  G   A "O4'"  1  1
ATOM 18703 C "C3'"  . G   A 1 580  ? 234.853 216.139 218.184 1.00 0.00 0  584  G   A "C3'"  584  G   A "C3'"  1  1
ATOM 18704 O "O3'"  . G   A 1 580  ? 234.493 217.367 217.585 1.00 0.00 0  584  G   A "O3'"  584  G   A "O3'"  1  1
ATOM 18705 C "C2'"  . G   A 1 580  ? 233.860 215.015 217.920 1.00 0.00 0  584  G   A "C2'"  584  G   A "C2'"  1  1
ATOM 18706 O "O2'"  . G   A 1 580  ? 233.398 215.114 216.542 1.00 0.00 0  584  G   A "O2'"  584  G   A "O2'"  1  1
ATOM 18707 C "C1'"  . G   A 1 580  ? 234.744 213.787 218.058 1.00 0.00 0  584  G   A "C1'"  584  G   A "C1'"  1  1
ATOM 18708 N N9     . G   A 1 580  ? 234.613 213.195 219.352 1.00 0.00 0  584  G   A N9     584  G   A N9     1  1
ATOM 18709 C C8     . G   A 1 580  ? 235.497 213.339 220.415 1.00 0.00 0  584  G   A C8     584  G   A C8     1  1
ATOM 18710 N N7     . G   A 1 580  ? 235.101 212.775 221.517 1.00 0.00 0  584  G   A N7     584  G   A N7     1  1
ATOM 18711 C C5     . G   A 1 580  ? 233.873 212.208 221.174 1.00 0.00 0  584  G   A C5     584  G   A C5     1  1
ATOM 18712 C C6     . G   A 1 580  ? 232.961 211.491 221.941 1.00 0.00 0  584  G   A C6     584  G   A C6     1  1
ATOM 18713 O O6     . G   A 1 580  ? 233.032 211.174 223.156 1.00 0.00 0  584  G   A O6     584  G   A O6     1  1
ATOM 18714 N N1     . G   A 1 580  ? 231.824 211.078 221.230 1.00 0.00 0  584  G   A N1     584  G   A N1     1  1
ATOM 18715 C C2     . G   A 1 580  ? 231.659 211.388 219.895 1.00 0.00 0  584  G   A C2     584  G   A C2     1  1
ATOM 18716 N N2     . G   A 1 580  ? 230.507 210.903 219.347 1.00 0.00 0  584  G   A N2     584  G   A N2     1  1
ATOM 18717 N N3     . G   A 1 580  ? 232.482 212.075 219.150 1.00 0.00 0  584  G   A N3     584  G   A N3     1  1
ATOM 18718 C C4     . G   A 1 580  ? 233.572 212.452 219.851 1.00 0.00 0  584  G   A C4     584  G   A C4     1  1
ATOM 18719 H "H5'"  . G   A 1 580  ? 238.312 215.618 217.727 1.00 0.00 0  584  G   A "H5'"  584  G   A "H5'"  1  1
ATOM 18720 H "H5''" . G   A 1 580  ? 237.543 217.200 217.973 1.00 0.00 0  584  G   A "H5''" 584  G   A "H5''" 1  1
ATOM 18721 H "H4'"  . G   A 1 580  ? 236.148 215.841 216.518 1.00 0.00 0  584  G   A "H4'"  584  G   A "H4'"  1  1
ATOM 18722 H "H3'"  . G   A 1 580  ? 234.967 216.348 219.248 1.00 0.00 0  584  G   A "H3'"  584  G   A "H3'"  1  1
ATOM 18723 H "H2'"  . G   A 1 580  ? 233.047 215.024 218.645 1.00 0.00 0  584  G   A "H2'"  584  G   A "H2'"  1  1
ATOM 18724 H "HO2'" . G   A 1 580  ? 232.670 215.736 216.533 1.00 0.00 0  584  G   A "HO2'" 584  G   A "HO2'" 1  1
ATOM 18725 H "H1'"  . G   A 1 580  ? 234.501 213.025 217.318 1.00 0.00 0  584  G   A "H1'"  584  G   A "H1'"  1  1
ATOM 18726 H H8     . G   A 1 580  ? 236.432 213.875 220.333 1.00 0.00 0  584  G   A H8     584  G   A H8     1  1
ATOM 18727 H H1     . G   A 1 580  ? 231.112 210.542 221.705 1.00 0.00 0  584  G   A H1     584  G   A H1     1  1
ATOM 18728 H H21    . G   A 1 580  ? 230.297 211.078 218.374 1.00 0.00 0  584  G   A H21    584  G   A H21    1  1
ATOM 18729 H H22    . G   A 1 580  ? 229.863 210.370 219.914 1.00 0.00 0  584  G   A H22    584  G   A H22    1  1
ATOM 18730 P P      . G   A 1 581  ? 233.547 218.392 218.405 1.00 0.00 0  585  G   A P      585  G   A P      1  1
ATOM 18731 O OP1    . G   A 1 581  ? 233.387 219.618 217.580 1.00 0.00 0  585  G   A OP1    585  G   A O1P    1  1
ATOM 18732 O OP2    . G   A 1 581  ? 234.061 218.504 219.794 1.00 0.00 -1 585  G   A OP2    585  G   A O2P    1  1
ATOM 18733 O "O5'"  . G   A 1 581  ? 232.125 217.640 218.407 1.00 0.00 0  585  G   A "O5'"  585  G   A "O5'"  1  1
ATOM 18734 C "C5'"  . G   A 1 581  ? 231.342 217.536 217.287 1.00 0.00 0  585  G   A "C5'"  585  G   A "C5'"  1  1
ATOM 18735 C "C4'"  . G   A 1 581  ? 230.011 216.895 217.644 1.00 0.00 0  585  G   A "C4'"  585  G   A "C4'"  1  1
ATOM 18736 O "O4'"  . G   A 1 581  ? 230.277 215.480 218.078 1.00 0.00 0  585  G   A "O4'"  585  G   A "O4'"  1  1
ATOM 18737 C "C3'"  . G   A 1 581  ? 229.307 217.554 218.785 1.00 0.00 0  585  G   A "C3'"  585  G   A "C3'"  1  1
ATOM 18738 O "O3'"  . G   A 1 581  ? 228.538 218.596 218.326 1.00 0.00 0  585  G   A "O3'"  585  G   A "O3'"  1  1
ATOM 18739 C "C2'"  . G   A 1 581  ? 228.499 216.401 219.413 1.00 0.00 0  585  G   A "C2'"  585  G   A "C2'"  1  1
ATOM 18740 O "O2'"  . G   A 1 581  ? 227.260 216.232 218.641 1.00 0.00 0  585  G   A "O2'"  585  G   A "O2'"  1  1
ATOM 18741 C "C1'"  . G   A 1 581  ? 229.412 215.206 219.163 1.00 0.00 0  585  G   A "C1'"  585  G   A "C1'"  1  1
ATOM 18742 N N9     . G   A 1 581  ? 230.189 214.906 220.314 1.00 0.00 0  585  G   A N9     585  G   A N9     1  1
ATOM 18743 C C8     . G   A 1 581  ? 231.527 215.254 220.523 1.00 0.00 0  585  G   A C8     585  G   A C8     1  1
ATOM 18744 N N7     . G   A 1 581  ? 231.982 214.940 221.701 1.00 0.00 0  585  G   A N7     585  G   A N7     1  1
ATOM 18745 C C5     . G   A 1 581  ? 230.888 214.340 222.327 1.00 0.00 0  585  G   A C5     585  G   A C5     1  1
ATOM 18746 C C6     . G   A 1 581  ? 230.753 213.811 223.610 1.00 0.00 0  585  G   A C6     585  G   A C6     1  1
ATOM 18747 O O6     . G   A 1 581  ? 231.610 213.746 224.529 1.00 0.00 0  585  G   A O6     585  G   A O6     1  1
ATOM 18748 N N1     . G   A 1 581  ? 229.479 213.289 223.875 1.00 0.00 0  585  G   A N1     585  G   A N1     1  1
ATOM 18749 C C2     . G   A 1 581  ? 228.476 213.324 222.926 1.00 0.00 0  585  G   A C2     585  G   A C2     1  1
ATOM 18750 N N2     . G   A 1 581  ? 227.300 212.774 223.339 1.00 0.00 0  585  G   A N2     585  G   A N2     1  1
ATOM 18751 N N3     . G   A 1 581  ? 228.563 213.818 221.723 1.00 0.00 0  585  G   A N3     585  G   A N3     1  1
ATOM 18752 C C4     . G   A 1 581  ? 229.796 214.312 221.486 1.00 0.00 0  585  G   A C4     585  G   A C4     1  1
ATOM 18753 H "H5'"  . G   A 1 581  ? 231.845 216.922 216.540 1.00 0.00 0  585  G   A "H5'"  585  G   A "H5'"  1  1
ATOM 18754 H "H5''" . G   A 1 581  ? 231.160 218.527 216.870 1.00 0.00 0  585  G   A "H5''" 585  G   A "H5''" 1  1
ATOM 18755 H "H4'"  . G   A 1 581  ? 229.357 216.972 216.775 1.00 0.00 0  585  G   A "H4'"  585  G   A "H4'"  1  1
ATOM 18756 H "H3'"  . G   A 1 581  ? 230.015 217.993 219.488 1.00 0.00 0  585  G   A "H3'"  585  G   A "H3'"  1  1
ATOM 18757 H "H2'"  . G   A 1 581  ? 228.320 216.572 220.475 1.00 0.00 0  585  G   A "H2'"  585  G   A "H2'"  1  1
ATOM 18758 H "HO2'" . G   A 1 581  ? 227.278 215.353 218.261 1.00 0.00 0  585  G   A "HO2'" 585  G   A "HO2'" 1  1
ATOM 18759 H "H1'"  . G   A 1 581  ? 228.849 214.311 218.901 1.00 0.00 0  585  G   A "H1'"  585  G   A "H1'"  1  1
ATOM 18760 H H8     . G   A 1 581  ? 232.131 215.741 219.771 1.00 0.00 0  585  G   A H8     585  G   A H8     1  1
ATOM 18761 H H1     . G   A 1 581  ? 229.291 212.879 224.779 1.00 0.00 0  585  G   A H1     585  G   A H1     1  1
ATOM 18762 H H21    . G   A 1 581  ? 226.506 212.752 222.715 1.00 0.00 0  585  G   A H21    585  G   A H21    1  1
ATOM 18763 H H22    . G   A 1 581  ? 227.222 212.388 224.269 1.00 0.00 0  585  G   A H22    585  G   A H22    1  1
ATOM 18764 P P      . C   A 1 582  ? 228.232 219.858 219.324 1.00 0.00 0  586  C   A P      586  C   A P      1  1
ATOM 18765 O OP1    . C   A 1 582  ? 227.339 220.805 218.609 1.00 0.00 0  586  C   A OP1    586  C   A O1P    1  1
ATOM 18766 O OP2    . C   A 1 582  ? 229.520 220.341 219.879 1.00 0.00 -1 586  C   A OP2    586  C   A O2P    1  1
ATOM 18767 O "O5'"  . C   A 1 582  ? 227.377 219.168 220.521 1.00 0.00 0  586  C   A "O5'"  586  C   A "O5'"  1  1
ATOM 18768 C "C5'"  . C   A 1 582  ? 226.125 218.611 220.226 1.00 0.00 0  586  C   A "C5'"  586  C   A "C5'"  1  1
ATOM 18769 C "C4'"  . C   A 1 582  ? 225.540 217.939 221.489 1.00 0.00 0  586  C   A "C4'"  586  C   A "C4'"  1  1
ATOM 18770 O "O4'"  . C   A 1 582  ? 226.323 216.742 221.786 1.00 0.00 0  586  C   A "O4'"  586  C   A "O4'"  1  1
ATOM 18771 C "C3'"  . C   A 1 582  ? 225.626 218.748 222.805 1.00 0.00 0  586  C   A "C3'"  586  C   A "C3'"  1  1
ATOM 18772 O "O3'"  . C   A 1 582  ? 224.594 219.735 222.939 1.00 0.00 0  586  C   A "O3'"  586  C   A "O3'"  1  1
ATOM 18773 C "C2'"  . C   A 1 582  ? 225.509 217.667 223.848 1.00 0.00 0  586  C   A "C2'"  586  C   A "C2'"  1  1
ATOM 18774 O "O2'"  . C   A 1 582  ? 224.119 217.215 223.968 1.00 0.00 0  586  C   A "O2'"  586  C   A "O2'"  1  1
ATOM 18775 C "C1'"  . C   A 1 582  ? 226.304 216.556 223.194 1.00 0.00 0  586  C   A "C1'"  586  C   A "C1'"  1  1
ATOM 18776 N N1     . C   A 1 582  ? 227.631 216.551 223.756 1.00 0.00 0  586  C   A N1     586  C   A N1     1  1
ATOM 18777 C C2     . C   A 1 582  ? 227.850 216.070 225.026 1.00 0.00 0  586  C   A C2     586  C   A C2     1  1
ATOM 18778 O O2     . C   A 1 582  ? 226.902 215.526 225.602 1.00 0.00 0  586  C   A O2     586  C   A O2     1  1
ATOM 18779 N N3     . C   A 1 582  ? 229.068 216.185 225.584 1.00 0.00 0  586  C   A N3     586  C   A N3     1  1
ATOM 18780 C C4     . C   A 1 582  ? 230.062 216.759 224.931 1.00 0.00 0  586  C   A C4     586  C   A C4     1  1
ATOM 18781 N N4     . C   A 1 582  ? 231.247 216.869 225.546 1.00 0.00 0  586  C   A N4     586  C   A N4     1  1
ATOM 18782 C C5     . C   A 1 582  ? 229.901 217.257 223.602 1.00 0.00 0  586  C   A C5     586  C   A C5     1  1
ATOM 18783 C C6     . C   A 1 582  ? 228.682 217.138 223.053 1.00 0.00 0  586  C   A C6     586  C   A C6     1  1
ATOM 18784 H "H5'"  . C   A 1 582  ? 226.229 217.864 219.440 1.00 0.00 0  586  C   A "H5'"  586  C   A "H5'"  1  1
ATOM 18785 H "H5''" . C   A 1 582  ? 225.443 219.392 219.889 1.00 0.00 0  586  C   A "H5''" 586  C   A "H5''" 1  1
ATOM 18786 H "H4'"  . C   A 1 582  ? 224.485 217.738 221.304 1.00 0.00 0  586  C   A "H4'"  586  C   A "H4'"  1  1
ATOM 18787 H "H3'"  . C   A 1 582  ? 226.569 219.290 222.877 1.00 0.00 0  586  C   A "H3'"  586  C   A "H3'"  1  1
ATOM 18788 H "H2'"  . C   A 1 582  ? 225.940 217.982 224.798 1.00 0.00 0  586  C   A "H2'"  586  C   A "H2'"  1  1
ATOM 18789 H "HO2'" . C   A 1 582  ? 223.634 217.906 224.419 1.00 0.00 0  586  C   A "HO2'" 586  C   A "HO2'" 1  1
ATOM 18790 H "H1'"  . C   A 1 582  ? 225.863 215.577 223.377 1.00 0.00 0  586  C   A "H1'"  586  C   A "H1'"  1  1
ATOM 18791 H H41    . C   A 1 582  ? 232.025 217.303 225.070 1.00 0.00 0  586  C   A H41    586  C   A H41    1  1
ATOM 18792 H H42    . C   A 1 582  ? 231.362 216.518 226.486 1.00 0.00 0  586  C   A H42    586  C   A H42    1  1
ATOM 18793 H H5     . C   A 1 582  ? 230.729 217.712 223.060 1.00 0.00 0  586  C   A H5     586  C   A H5     1  1
ATOM 18794 H H6     . C   A 1 582  ? 228.514 217.508 222.041 1.00 0.00 0  586  C   A H6     586  C   A H6     1  1
ATOM 18795 P P      . G   A 1 583  ? 224.928 221.024 223.890 1.00 0.00 0  587  G   A P      587  G   A P      1  1
ATOM 18796 O OP1    . G   A 1 583  ? 223.783 221.964 223.789 1.00 0.00 0  587  G   A OP1    587  G   A O1P    1  1
ATOM 18797 O OP2    . G   A 1 583  ? 226.300 221.501 223.575 1.00 0.00 -1 587  G   A OP2    587  G   A O2P    1  1
ATOM 18798 O "O5'"  . G   A 1 583  ? 224.935 220.383 225.390 1.00 0.00 0  587  G   A "O5'"  587  G   A "O5'"  1  1
ATOM 18799 C "C5'"  . G   A 1 583  ? 223.868 219.590 225.801 1.00 0.00 0  587  G   A "C5'"  587  G   A "C5'"  1  1
ATOM 18800 C "C4'"  . G   A 1 583  ? 224.031 219.225 227.284 1.00 0.00 0  587  G   A "C4'"  587  G   A "C4'"  1  1
ATOM 18801 O "O4'"  . G   A 1 583  ? 225.328 218.472 227.450 1.00 0.00 0  587  G   A "O4'"  587  G   A "O4'"  1  1
ATOM 18802 C "C3'"  . G   A 1 583  ? 224.145 220.416 228.225 1.00 0.00 0  587  G   A "C3'"  587  G   A "C3'"  1  1
ATOM 18803 O "O3'"  . G   A 1 583  ? 223.438 220.226 229.405 1.00 0.00 0  587  G   A "O3'"  587  G   A "O3'"  1  1
ATOM 18804 C "C2'"  . G   A 1 583  ? 225.654 220.527 228.480 1.00 0.00 0  587  G   A "C2'"  587  G   A "C2'"  1  1
ATOM 18805 O "O2'"  . G   A 1 583  ? 225.857 221.047 229.826 1.00 0.00 0  587  G   A "O2'"  587  G   A "O2'"  1  1
ATOM 18806 C "C1'"  . G   A 1 583  ? 226.070 219.087 228.431 1.00 0.00 0  587  G   A "C1'"  587  G   A "C1'"  1  1
ATOM 18807 N N9     . G   A 1 583  ? 227.478 218.927 228.160 1.00 0.00 0  587  G   A N9     587  G   A N9     1  1
ATOM 18808 C C8     . G   A 1 583  ? 228.087 219.037 226.920 1.00 0.00 0  587  G   A C8     587  G   A C8     1  1
ATOM 18809 N N7     . G   A 1 583  ? 229.380 218.935 226.951 1.00 0.00 0  587  G   A N7     587  G   A N7     1  1
ATOM 18810 C C5     . G   A 1 583  ? 229.655 218.737 228.310 1.00 0.00 0  587  G   A C5     587  G   A C5     1  1
ATOM 18811 C C6     . G   A 1 583  ? 230.857 218.570 228.976 1.00 0.00 0  587  G   A C6     587  G   A C6     1  1
ATOM 18812 O O6     . G   A 1 583  ? 232.036 218.557 228.504 1.00 0.00 0  587  G   A O6     587  G   A O6     1  1
ATOM 18813 N N1     . G   A 1 583  ? 230.731 218.379 230.344 1.00 0.00 0  587  G   A N1     587  G   A N1     1  1
ATOM 18814 C C2     . G   A 1 583  ? 229.492 218.387 230.963 1.00 0.00 0  587  G   A C2     587  G   A C2     1  1
ATOM 18815 N N2     . G   A 1 583  ? 229.531 218.186 232.319 1.00 0.00 0  587  G   A N2     587  G   A N2     1  1
ATOM 18816 N N3     . G   A 1 583  ? 228.341 218.552 230.380 1.00 0.00 0  587  G   A N3     587  G   A N3     1  1
ATOM 18817 C C4     . G   A 1 583  ? 228.492 218.723 229.050 1.00 0.00 0  587  G   A C4     587  G   A C4     1  1
ATOM 18818 H "H5'"  . G   A 1 583  ? 223.837 218.676 225.209 1.00 0.00 0  587  G   A "H5'"  587  G   A "H5'"  1  1
ATOM 18819 H "H5''" . G   A 1 583  ? 222.932 220.133 225.668 1.00 0.00 0  587  G   A "H5''" 587  G   A "H5''" 1  1
ATOM 18820 H "H4'"  . G   A 1 583  ? 223.152 218.657 227.588 1.00 0.00 0  587  G   A "H4'"  587  G   A "H4'"  1  1
ATOM 18821 H "H3'"  . G   A 1 583  ? 223.734 221.320 227.774 1.00 0.00 0  587  G   A "H3'"  587  G   A "H3'"  1  1
ATOM 18822 H "H2'"  . G   A 1 583  ? 226.144 221.127 227.713 1.00 0.00 0  587  G   A "H2'"  587  G   A "H2'"  1  1
ATOM 18823 H "HO2'" . G   A 1 583  ? 226.241 220.342 230.348 1.00 0.00 0  587  G   A "HO2'" 587  G   A "HO2'" 1  1
ATOM 18824 H "H1'"  . G   A 1 583  ? 225.852 218.568 229.364 1.00 0.00 0  587  G   A "H1'"  587  G   A "H1'"  1  1
ATOM 18825 H H8     . G   A 1 583  ? 227.533 219.194 226.006 1.00 0.00 0  587  G   A H8     587  G   A H8     1  1
ATOM 18826 H H1     . G   A 1 583  ? 231.562 218.231 230.899 1.00 0.00 0  587  G   A H1     587  G   A H1     1  1
ATOM 18827 H H21    . G   A 1 583  ? 228.674 218.168 232.852 1.00 0.00 0  587  G   A H21    587  G   A H21    1  1
ATOM 18828 H H22    . G   A 1 583  ? 230.418 218.057 232.785 1.00 0.00 0  587  G   A H22    587  G   A H22    1  1
ATOM 18829 P P      . G   A 1 584  ? 222.838 221.479 230.205 1.00 0.00 0  588  G   A P      588  G   A P      1  1
ATOM 18830 O OP1    . G   A 1 584  ? 221.507 221.777 229.617 1.00 0.00 0  588  G   A OP1    588  G   A O1P    1  1
ATOM 18831 O OP2    . G   A 1 584  ? 223.875 222.543 230.249 1.00 0.00 -1 588  G   A OP2    588  G   A O2P    1  1
ATOM 18832 O "O5'"  . G   A 1 584  ? 222.596 220.905 231.692 1.00 0.00 0  588  G   A "O5'"  588  G   A "O5'"  1  1
ATOM 18833 C "C5'"  . G   A 1 584  ? 221.651 219.927 231.932 1.00 0.00 0  588  G   A "C5'"  588  G   A "C5'"  1  1
ATOM 18834 C "C4'"  . G   A 1 584  ? 221.231 219.960 233.401 1.00 0.00 0  588  G   A "C4'"  588  G   A "C4'"  1  1
ATOM 18835 O "O4'"  . G   A 1 584  ? 222.356 219.468 234.216 1.00 0.00 0  588  G   A "O4'"  588  G   A "O4'"  1  1
ATOM 18836 C "C3'"  . G   A 1 584  ? 220.930 221.341 233.960 1.00 0.00 0  588  G   A "C3'"  588  G   A "C3'"  1  1
ATOM 18837 O "O3'"  . G   A 1 584  ? 219.621 221.717 233.671 1.00 0.00 0  588  G   A "O3'"  588  G   A "O3'"  1  1
ATOM 18838 C "C2'"  . G   A 1 584  ? 221.203 221.177 235.455 1.00 0.00 0  588  G   A "C2'"  588  G   A "C2'"  1  1
ATOM 18839 O "O2'"  . G   A 1 584  ? 220.057 220.619 236.118 1.00 0.00 0  588  G   A "O2'"  588  G   A "O2'"  1  1
ATOM 18840 C "C1'"  . G   A 1 584  ? 222.284 220.087 235.488 1.00 0.00 0  588  G   A "C1'"  588  G   A "C1'"  1  1
ATOM 18841 N N9     . G   A 1 584  ? 223.613 220.598 235.804 1.00 0.00 0  588  G   A N9     588  G   A N9     1  1
ATOM 18842 C C8     . G   A 1 584  ? 224.778 220.467 235.087 1.00 0.00 0  588  G   A C8     588  G   A C8     1  1
ATOM 18843 N N7     . G   A 1 584  ? 225.824 220.983 235.669 1.00 0.00 0  588  G   A N7     588  G   A N7     1  1
ATOM 18844 C C5     . G   A 1 584  ? 225.317 221.503 236.860 1.00 0.00 0  588  G   A C5     588  G   A C5     1  1
ATOM 18845 C C6     . G   A 1 584  ? 225.945 222.178 237.902 1.00 0.00 0  588  G   A C6     588  G   A C6     1  1
ATOM 18846 O O6     . G   A 1 584  ? 227.166 222.489 238.026 1.00 0.00 0  588  G   A O6     588  G   A O6     1  1
ATOM 18847 N N1     . G   A 1 584  ? 225.079 222.551 238.936 1.00 0.00 0  588  G   A N1     588  G   A N1     1  1
ATOM 18848 C C2     . G   A 1 584  ? 223.735 222.262 238.885 1.00 0.00 0  588  G   A C2     588  G   A C2     1  1
ATOM 18849 N N2     . G   A 1 584  ? 223.025 222.687 239.972 1.00 0.00 0  588  G   A N2     588  G   A N2     1  1
ATOM 18850 N N3     . G   A 1 584  ? 223.110 221.643 237.933 1.00 0.00 0  588  G   A N3     588  G   A N3     1  1
ATOM 18851 C C4     . G   A 1 584  ? 223.960 221.284 236.951 1.00 0.00 0  588  G   A C4     588  G   A C4     1  1
ATOM 18852 H "H5'"  . G   A 1 584  ? 222.068 218.946 231.702 1.00 0.00 0  588  G   A "H5'"  588  G   A "H5'"  1  1
ATOM 18853 H "H5''" . G   A 1 584  ? 220.775 220.097 231.306 1.00 0.00 0  588  G   A "H5''" 588  G   A "H5''" 1  1
ATOM 18854 H "H4'"  . G   A 1 584  ? 220.322 219.367 233.504 1.00 0.00 0  588  G   A "H4'"  588  G   A "H4'"  1  1
ATOM 18855 H "H3'"  . G   A 1 584  ? 221.565 222.100 233.504 1.00 0.00 0  588  G   A "H3'"  588  G   A "H3'"  1  1
ATOM 18856 H "H2'"  . G   A 1 584  ? 221.542 222.111 235.903 1.00 0.00 0  588  G   A "H2'"  588  G   A "H2'"  1  1
ATOM 18857 H "HO2'" . G   A 1 584  ? 220.005 221.026 236.983 1.00 0.00 0  588  G   A "HO2'" 588  G   A "HO2'" 1  1
ATOM 18858 H "H1'"  . G   A 1 584  ? 222.051 219.303 236.208 1.00 0.00 0  588  G   A "H1'"  588  G   A "H1'"  1  1
ATOM 18859 H H8     . G   A 1 584  ? 224.823 219.979 234.125 1.00 0.00 0  588  G   A H8     588  G   A H8     1  1
ATOM 18860 H H1     . G   A 1 584  ? 225.449 223.042 239.737 1.00 0.00 0  588  G   A H1     588  G   A H1     1  1
ATOM 18861 H H21    . G   A 1 584  ? 222.031 222.518 240.024 1.00 0.00 0  588  G   A H21    588  G   A H21    1  1
ATOM 18862 H H22    . G   A 1 584  ? 223.494 223.171 240.724 1.00 0.00 0  588  G   A H22    588  G   A H22    1  1
ATOM 18863 P P      . U   A 1 585  ? 219.266 223.269 233.393 1.00 0.00 0  589  U   A P      589  U   A P      1  1
ATOM 18864 O OP1    . U   A 1 585  ? 217.800 223.368 233.188 1.00 0.00 0  589  U   A OP1    589  U   A O1P    1  1
ATOM 18865 O OP2    . U   A 1 585  ? 220.189 223.778 232.348 1.00 0.00 -1 589  U   A OP2    589  U   A O2P    1  1
ATOM 18866 O "O5'"  . U   A 1 585  ? 219.613 223.991 234.803 1.00 0.00 0  589  U   A "O5'"  589  U   A "O5'"  1  1
ATOM 18867 C "C5'"  . U   A 1 585  ? 218.716 223.911 235.864 1.00 0.00 0  589  U   A "C5'"  589  U   A "C5'"  1  1
ATOM 18868 C "C4'"  . U   A 1 585  ? 219.270 224.680 237.074 1.00 0.00 0  589  U   A "C4'"  589  U   A "C4'"  1  1
ATOM 18869 O "O4'"  . U   A 1 585  ? 220.520 224.037 237.485 1.00 0.00 0  589  U   A "O4'"  589  U   A "O4'"  1  1
ATOM 18870 C "C3'"  . U   A 1 585  ? 219.662 226.140 236.818 1.00 0.00 0  589  U   A "C3'"  589  U   A "C3'"  1  1
ATOM 18871 O "O3'"  . U   A 1 585  ? 218.555 227.000 236.931 1.00 0.00 0  589  U   A "O3'"  589  U   A "O3'"  1  1
ATOM 18872 C "C2'"  . U   A 1 585  ? 220.724 226.395 237.877 1.00 0.00 0  589  U   A "C2'"  589  U   A "C2'"  1  1
ATOM 18873 O "O2'"  . U   A 1 585  ? 220.098 226.673 239.151 1.00 0.00 0  589  U   A "O2'"  589  U   A "O2'"  1  1
ATOM 18874 C "C1'"  . U   A 1 585  ? 221.399 225.027 237.996 1.00 0.00 0  589  U   A "C1'"  589  U   A "C1'"  1  1
ATOM 18875 N N1     . U   A 1 585  ? 222.667 224.956 237.255 1.00 0.00 0  589  U   A N1     589  U   A N1     1  1
ATOM 18876 C C2     . U   A 1 585  ? 223.773 225.508 237.846 1.00 0.00 0  589  U   A C2     589  U   A C2     1  1
ATOM 18877 O O2     . U   A 1 585  ? 223.731 226.056 238.932 1.00 0.00 0  589  U   A O2     589  U   A O2     1  1
ATOM 18878 N N3     . U   A 1 585  ? 224.937 225.391 237.127 1.00 0.00 0  589  U   A N3     589  U   A N3     1  1
ATOM 18879 C C4     . U   A 1 585  ? 225.094 224.791 235.888 1.00 0.00 0  589  U   A C4     589  U   A C4     1  1
ATOM 18880 O O4     . U   A 1 585  ? 226.207 224.767 235.370 1.00 0.00 0  589  U   A O4     589  U   A O4     1  1
ATOM 18881 C C5     . U   A 1 585  ? 223.889 224.258 235.342 1.00 0.00 0  589  U   A C5     589  U   A C5     1  1
ATOM 18882 C C6     . U   A 1 585  ? 222.731 224.349 236.012 1.00 0.00 0  589  U   A C6     589  U   A C6     1  1
ATOM 18883 H "H5'"  . U   A 1 585  ? 218.564 222.868 236.142 1.00 0.00 0  589  U   A "H5'"  589  U   A "H5'"  1  1
ATOM 18884 H "H5''" . U   A 1 585  ? 217.759 224.345 235.573 1.00 0.00 0  589  U   A "H5''" 589  U   A "H5''" 1  1
ATOM 18885 H "H4'"  . U   A 1 585  ? 218.503 224.684 237.849 1.00 0.00 0  589  U   A "H4'"  589  U   A "H4'"  1  1
ATOM 18886 H "H3'"  . U   A 1 585  ? 220.045 226.277 235.807 1.00 0.00 0  589  U   A "H3'"  589  U   A "H3'"  1  1
ATOM 18887 H "H2'"  . U   A 1 585  ? 221.419 227.174 237.564 1.00 0.00 0  589  U   A "H2'"  589  U   A "H2'"  1  1
ATOM 18888 H "HO2'" . U   A 1 585  ? 219.277 227.132 238.971 1.00 0.00 0  589  U   A "HO2'" 589  U   A "HO2'" 1  1
ATOM 18889 H "H1'"  . U   A 1 585  ? 221.605 224.762 239.033 1.00 0.00 0  589  U   A "H1'"  589  U   A "H1'"  1  1
ATOM 18890 H H3     . U   A 1 585  ? 225.767 225.785 237.547 1.00 0.00 0  589  U   A H3     589  U   A H3     1  1
ATOM 18891 H H5     . U   A 1 585  ? 223.910 223.770 234.368 1.00 0.00 0  589  U   A H5     589  U   A H5     1  1
ATOM 18892 H H6     . U   A 1 585  ? 221.824 223.938 235.570 1.00 0.00 0  589  U   A H6     589  U   A H6     1  1
ATOM 18893 P P      . U   A 1 586  ? 218.637 228.493 236.337 1.00 0.00 0  590  U   A P      590  U   A P      1  1
ATOM 18894 O OP1    . U   A 1 586  ? 217.320 229.138 236.571 1.00 0.00 0  590  U   A OP1    590  U   A O1P    1  1
ATOM 18895 O OP2    . U   A 1 586  ? 219.183 228.415 234.958 1.00 0.00 -1 590  U   A OP2    590  U   A O2P    1  1
ATOM 18896 O "O5'"  . U   A 1 586  ? 219.732 229.236 237.283 1.00 0.00 0  590  U   A "O5'"  590  U   A "O5'"  1  1
ATOM 18897 C "C5'"  . U   A 1 586  ? 219.352 229.601 238.585 1.00 0.00 0  590  U   A "C5'"  590  U   A "C5'"  1  1
ATOM 18898 C "C4'"  . U   A 1 586  ? 220.422 230.530 239.204 1.00 0.00 0  590  U   A "C4'"  590  U   A "C4'"  1  1
ATOM 18899 O "O4'"  . U   A 1 586  ? 221.649 229.784 239.376 1.00 0.00 0  590  U   A "O4'"  590  U   A "O4'"  1  1
ATOM 18900 C "C3'"  . U   A 1 586  ? 220.872 231.725 238.351 1.00 0.00 0  590  U   A "C3'"  590  U   A "C3'"  1  1
ATOM 18901 O "O3'"  . U   A 1 586  ? 219.965 232.814 238.411 1.00 0.00 0  590  U   A "O3'"  590  U   A "O3'"  1  1
ATOM 18902 C "C2'"  . U   A 1 586  ? 222.225 232.071 238.952 1.00 0.00 0  590  U   A "C2'"  590  U   A "C2'"  1  1
ATOM 18903 O "O2'"  . U   A 1 586  ? 222.059 232.887 240.132 1.00 0.00 0  590  U   A "O2'"  590  U   A "O2'"  1  1
ATOM 18904 C "C1'"  . U   A 1 586  ? 222.724 230.706 239.428 1.00 0.00 0  590  U   A "C1'"  590  U   A "C1'"  1  1
ATOM 18905 N N1     . U   A 1 586  ? 223.845 230.210 238.598 1.00 0.00 0  590  U   A N1     590  U   A N1     1  1
ATOM 18906 C C2     . U   A 1 586  ? 225.098 230.551 239.000 1.00 0.00 0  590  U   A C2     590  U   A C2     1  1
ATOM 18907 O O2     . U   A 1 586  ? 225.319 231.223 240.009 1.00 0.00 0  590  U   A O2     590  U   A O2     1  1
ATOM 18908 N N3     . U   A 1 586  ? 226.113 230.101 238.200 1.00 0.00 0  590  U   A N3     590  U   A N3     1  1
ATOM 18909 C C4     . U   A 1 586  ? 225.992 229.353 237.051 1.00 0.00 0  590  U   A C4     590  U   A C4     1  1
ATOM 18910 O O4     . U   A 1 586  ? 227.025 229.044 236.437 1.00 0.00 0  590  U   A O4     590  U   A O4     1  1
ATOM 18911 C C5     . U   A 1 586  ? 224.658 229.031 236.709 1.00 0.00 0  590  U   A C5     590  U   A C5     1  1
ATOM 18912 C C6     . U   A 1 586  ? 223.634 229.448 237.466 1.00 0.00 0  590  U   A C6     590  U   A C6     1  1
ATOM 18913 H "H5'"  . U   A 1 586  ? 219.252 228.709 239.204 1.00 0.00 0  590  U   A "H5'"  590  U   A "H5'"  1  1
ATOM 18914 H "H5''" . U   A 1 586  ? 218.397 230.125 238.557 1.00 0.00 0  590  U   A "H5''" 590  U   A "H5''" 1  1
ATOM 18915 H "H4'"  . U   A 1 586  ? 220.019 230.933 240.133 1.00 0.00 0  590  U   A "H4'"  590  U   A "H4'"  1  1
ATOM 18916 H "H3'"  . U   A 1 586  ? 220.944 231.455 237.297 1.00 0.00 0  590  U   A "H3'"  590  U   A "H3'"  1  1
ATOM 18917 H "H2'"  . U   A 1 586  ? 222.887 232.520 238.211 1.00 0.00 0  590  U   A "H2'"  590  U   A "H2'"  1  1
ATOM 18918 H "HO2'" . U   A 1 586  ? 221.232 233.359 240.035 1.00 0.00 0  590  U   A "HO2'" 590  U   A "HO2'" 1  1
ATOM 18919 H "H1'"  . U   A 1 586  ? 223.066 230.735 240.462 1.00 0.00 0  590  U   A "H1'"  590  U   A "H1'"  1  1
ATOM 18920 H H3     . U   A 1 586  ? 227.052 230.344 238.482 1.00 0.00 0  590  U   A H3     590  U   A H3     1  1
ATOM 18921 H H5     . U   A 1 586  ? 224.460 228.435 235.818 1.00 0.00 0  590  U   A H5     590  U   A H5     1  1
ATOM 18922 H H6     . U   A 1 586  ? 222.616 229.181 237.183 1.00 0.00 0  590  U   A H6     590  U   A H6     1  1
ATOM 18923 P P      . U   A 1 587  ? 220.082 234.009 237.354 1.00 0.00 0  591  U   A P      591  U   A P      1  1
ATOM 18924 O OP1    . U   A 1 587  ? 218.901 234.890 237.536 1.00 0.00 0  591  U   A OP1    591  U   A O1P    1  1
ATOM 18925 O OP2    . U   A 1 587  ? 220.360 233.418 236.021 1.00 0.00 -1 591  U   A OP2    591  U   A O2P    1  1
ATOM 18926 O "O5'"  . U   A 1 587  ? 221.381 234.829 237.857 1.00 0.00 0  591  U   A "O5'"  591  U   A "O5'"  1  1
ATOM 18927 C "C5'"  . U   A 1 587  ? 221.371 235.510 239.062 1.00 0.00 0  591  U   A "C5'"  591  U   A "C5'"  1  1
ATOM 18928 C "C4'"  . U   A 1 587  ? 222.761 236.086 239.344 1.00 0.00 0  591  U   A "C4'"  591  U   A "C4'"  1  1
ATOM 18929 O "O4'"  . U   A 1 587  ? 223.704 234.968 239.589 1.00 0.00 0  591  U   A "O4'"  591  U   A "O4'"  1  1
ATOM 18930 C "C3'"  . U   A 1 587  ? 223.384 236.852 238.197 1.00 0.00 0  591  U   A "C3'"  591  U   A "C3'"  1  1
ATOM 18931 O "O3'"  . U   A 1 587  ? 222.937 238.175 238.137 1.00 0.00 0  591  U   A "O3'"  591  U   A "O3'"  1  1
ATOM 18932 C "C2'"  . U   A 1 587  ? 224.887 236.762 238.495 1.00 0.00 0  591  U   A "C2'"  591  U   A "C2'"  1  1
ATOM 18933 O "O2'"  . U   A 1 587  ? 225.255 237.777 239.506 1.00 0.00 0  591  U   A "O2'"  591  U   A "O2'"  1  1
ATOM 18934 C "C1'"  . U   A 1 587  ? 224.989 235.381 239.147 1.00 0.00 0  591  U   A "C1'"  591  U   A "C1'"  1  1
ATOM 18935 N N1     . U   A 1 587  ? 225.533 234.417 238.206 1.00 0.00 0  591  U   A N1     591  U   A N1     1  1
ATOM 18936 C C2     . U   A 1 587  ? 226.865 234.358 238.024 1.00 0.00 0  591  U   A C2     591  U   A C2     1  1
ATOM 18937 O O2     . U   A 1 587  ? 227.649 235.059 238.667 1.00 0.00 0  591  U   A O2     591  U   A O2     1  1
ATOM 18938 N N3     . U   A 1 587  ? 227.305 233.467 237.084 1.00 0.00 0  591  U   A N3     591  U   A N3     1  1
ATOM 18939 C C4     . U   A 1 587  ? 226.533 232.640 236.302 1.00 0.00 0  591  U   A C4     591  U   A C4     1  1
ATOM 18940 O O4     . U   A 1 587  ? 227.103 231.900 235.483 1.00 0.00 0  591  U   A O4     591  U   A O4     1  1
ATOM 18941 C C5     . U   A 1 587  ? 225.146 232.747 236.543 1.00 0.00 0  591  U   A C5     591  U   A C5     1  1
ATOM 18942 C C6     . U   A 1 587  ? 224.671 233.599 237.458 1.00 0.00 0  591  U   A C6     591  U   A C6     1  1
ATOM 18943 H "H5'"  . U   A 1 587  ? 221.096 234.831 239.869 1.00 0.00 0  591  U   A "H5'"  591  U   A "H5'"  1  1
ATOM 18944 H "H5''" . U   A 1 587  ? 220.649 236.325 239.020 1.00 0.00 0  591  U   A "H5''" 591  U   A "H5''" 1  1
ATOM 18945 H "H4'"  . U   A 1 587  ? 222.674 236.778 240.182 1.00 0.00 0  591  U   A "H4'"  591  U   A "H4'"  1  1
ATOM 18946 H "H3'"  . U   A 1 587  ? 223.126 236.407 237.236 1.00 0.00 0  591  U   A "H3'"  591  U   A "H3'"  1  1
ATOM 18947 H "H2'"  . U   A 1 587  ? 225.479 236.834 237.583 1.00 0.00 0  591  U   A "H2'"  591  U   A "H2'"  1  1
ATOM 18948 H "HO2'" . U   A 1 587  ? 224.890 237.488 240.342 1.00 0.00 0  591  U   A "HO2'" 591  U   A "HO2'" 1  1
ATOM 18949 H "H1'"  . U   A 1 587  ? 225.637 235.391 240.023 1.00 0.00 0  591  U   A "H1'"  591  U   A "H1'"  1  1
ATOM 18950 H H3     . U   A 1 587  ? 228.304 233.411 236.948 1.00 0.00 0  591  U   A H3     591  U   A H3     1  1
ATOM 18951 H H5     . U   A 1 587  ? 224.453 232.126 235.975 1.00 0.00 0  591  U   A H5     591  U   A H5     1  1
ATOM 18952 H H6     . U   A 1 587  ? 223.596 233.660 237.626 1.00 0.00 0  591  U   A H6     591  U   A H6     1  1
ATOM 18953 P P      . G   A 1 588  ? 223.027 238.956 236.702 1.00 0.00 0  592  G   A P      592  G   A P      1  1
ATOM 18954 O OP1    . G   A 1 588  ? 222.278 240.230 236.827 1.00 0.00 0  592  G   A OP1    592  G   A O1P    1  1
ATOM 18955 O OP2    . G   A 1 588  ? 222.670 237.998 235.624 1.00 0.00 -1 592  G   A OP2    592  G   A O2P    1  1
ATOM 18956 O "O5'"  . G   A 1 588  ? 224.616 239.299 236.574 1.00 0.00 0  592  G   A "O5'"  592  G   A "O5'"  1  1
ATOM 18957 C "C5'"  . G   A 1 588  ? 225.179 240.190 237.504 1.00 0.00 0  592  G   A "C5'"  592  G   A "C5'"  1  1
ATOM 18958 C "C4'"  . G   A 1 588  ? 226.722 240.166 237.386 1.00 0.00 0  592  G   A "C4'"  592  G   A "C4'"  1  1
ATOM 18959 O "O4'"  . G   A 1 588  ? 227.184 238.811 237.664 1.00 0.00 0  592  G   A "O4'"  592  G   A "O4'"  1  1
ATOM 18960 C "C3'"  . G   A 1 588  ? 227.306 240.467 235.995 1.00 0.00 0  592  G   A "C3'"  592  G   A "C3'"  1  1
ATOM 18961 O "O3'"  . G   A 1 588  ? 227.376 241.863 235.749 1.00 0.00 0  592  G   A "O3'"  592  G   A "O3'"  1  1
ATOM 18962 C "C2'"  . G   A 1 588  ? 228.669 239.797 236.059 1.00 0.00 0  592  G   A "C2'"  592  G   A "C2'"  1  1
ATOM 18963 O "O2'"  . G   A 1 588  ? 229.600 240.651 236.772 1.00 0.00 0  592  G   A "O2'"  592  G   A "O2'"  1  1
ATOM 18964 C "C1'"  . G   A 1 588  ? 228.376 238.587 236.933 1.00 0.00 0  592  G   A "C1'"  592  G   A "C1'"  1  1
ATOM 18965 N N9     . G   A 1 588  ? 228.238 237.390 236.140 1.00 0.00 0  592  G   A N9     592  G   A N9     1  1
ATOM 18966 C C8     . G   A 1 588  ? 227.086 236.696 235.837 1.00 0.00 0  592  G   A C8     592  G   A C8     1  1
ATOM 18967 N N7     . G   A 1 588  ? 227.270 235.675 235.050 1.00 0.00 0  592  G   A N7     592  G   A N7     1  1
ATOM 18968 C C5     . G   A 1 588  ? 228.647 235.692 234.809 1.00 0.00 0  592  G   A C5     592  G   A C5     1  1
ATOM 18969 C C6     . G   A 1 588  ? 229.446 234.865 234.033 1.00 0.00 0  592  G   A C6     592  G   A C6     1  1
ATOM 18970 O O6     . G   A 1 588  ? 229.112 233.861 233.333 1.00 0.00 0  592  G   A O6     592  G   A O6     1  1
ATOM 18971 N N1     . G   A 1 588  ? 230.802 235.215 234.045 1.00 0.00 0  592  G   A N1     592  G   A N1     1  1
ATOM 18972 C C2     . G   A 1 588  ? 231.256 236.291 234.765 1.00 0.00 0  592  G   A C2     592  G   A C2     1  1
ATOM 18973 N N2     . G   A 1 588  ? 232.608 236.499 234.679 1.00 0.00 0  592  G   A N2     592  G   A N2     1  1
ATOM 18974 N N3     . G   A 1 588  ? 230.547 237.092 235.492 1.00 0.00 0  592  G   A N3     592  G   A N3     1  1
ATOM 18975 C C4     . G   A 1 588  ? 229.247 236.737 235.474 1.00 0.00 0  592  G   A C4     592  G   A C4     1  1
ATOM 18976 H "H5'"  . G   A 1 588  ? 224.894 239.898 238.515 1.00 0.00 0  592  G   A "H5'"  592  G   A "H5'"  1  1
ATOM 18977 H "H5''" . G   A 1 588  ? 224.822 241.202 237.311 1.00 0.00 0  592  G   A "H5''" 592  G   A "H5''" 1  1
ATOM 18978 H "H4'"  . G   A 1 588  ? 227.122 240.915 238.071 1.00 0.00 0  592  G   A "H4'"  592  G   A "H4'"  1  1
ATOM 18979 H "H3'"  . G   A 1 588  ? 226.679 240.055 235.204 1.00 0.00 0  592  G   A "H3'"  592  G   A "H3'"  1  1
ATOM 18980 H "H2'"  . G   A 1 588  ? 229.021 239.516 235.066 1.00 0.00 0  592  G   A "H2'"  592  G   A "H2'"  1  1
ATOM 18981 H "HO2'" . G   A 1 588  ? 230.041 241.195 236.120 1.00 0.00 0  592  G   A "HO2'" 592  G   A "HO2'" 1  1
ATOM 18982 H "H1'"  . G   A 1 588  ? 229.166 238.411 237.663 1.00 0.00 0  592  G   A "H1'"  592  G   A "H1'"  1  1
ATOM 18983 H H8     . G   A 1 588  ? 226.115 236.974 236.219 1.00 0.00 0  592  G   A H8     592  G   A H8     1  1
ATOM 18984 H H1     . G   A 1 588  ? 231.459 234.665 233.511 1.00 0.00 0  592  G   A H1     592  G   A H1     1  1
ATOM 18985 H H21    . G   A 1 588  ? 233.034 237.267 235.178 1.00 0.00 0  592  G   A H21    592  G   A H21    1  1
ATOM 18986 H H22    . G   A 1 588  ? 233.178 235.883 234.117 1.00 0.00 0  592  G   A H22    592  G   A H22    1  1
ATOM 18987 P P      . U   A 1 589  ? 227.170 242.421 234.258 1.00 0.00 0  593  U   A P      593  U   A P      1  1
ATOM 18988 O OP1    . U   A 1 589  ? 227.145 243.903 234.334 1.00 0.00 0  593  U   A OP1    593  U   A O1P    1  1
ATOM 18989 O OP2    . U   A 1 589  ? 226.025 241.697 233.651 1.00 0.00 -1 593  U   A OP2    593  U   A O2P    1  1
ATOM 18990 O "O5'"  . U   A 1 589  ? 228.530 241.985 233.509 1.00 0.00 0  593  U   A "O5'"  593  U   A "O5'"  1  1
ATOM 18991 C "C5'"  . U   A 1 589  ? 229.770 242.374 233.995 1.00 0.00 0  593  U   A "C5'"  593  U   A "C5'"  1  1
ATOM 18992 C "C4'"  . U   A 1 589  ? 230.874 241.544 233.329 1.00 0.00 0  593  U   A "C4'"  593  U   A "C4'"  1  1
ATOM 18993 O "O4'"  . U   A 1 589  ? 230.727 240.150 233.783 1.00 0.00 0  593  U   A "O4'"  593  U   A "O4'"  1  1
ATOM 18994 C "C3'"  . U   A 1 589  ? 230.812 241.470 231.811 1.00 0.00 0  593  U   A "C3'"  593  U   A "C3'"  1  1
ATOM 18995 O "O3'"  . U   A 1 589  ? 231.447 242.559 231.208 1.00 0.00 0  593  U   A "O3'"  593  U   A "O3'"  1  1
ATOM 18996 C "C2'"  . U   A 1 589  ? 231.504 240.141 231.503 1.00 0.00 0  593  U   A "C2'"  593  U   A "C2'"  1  1
ATOM 18997 O "O2'"  . U   A 1 589  ? 232.969 240.305 231.542 1.00 0.00 0  593  U   A "O2'"  593  U   A "O2'"  1  1
ATOM 18998 C "C1'"  . U   A 1 589  ? 231.107 239.296 232.719 1.00 0.00 0  593  U   A "C1'"  593  U   A "C1'"  1  1
ATOM 18999 N N1     . U   A 1 589  ? 230.011 238.394 232.387 1.00 0.00 0  593  U   A N1     593  U   A N1     1  1
ATOM 19000 C C2     . U   A 1 589  ? 230.289 237.298 231.628 1.00 0.00 0  593  U   A C2     593  U   A C2     1  1
ATOM 19001 O O2     . U   A 1 589  ? 231.417 237.038 231.273 1.00 0.00 0  593  U   A O2     593  U   A O2     1  1
ATOM 19002 N N3     . U   A 1 589  ? 229.212 236.507 231.313 1.00 0.00 0  593  U   A N3     593  U   A N3     1  1
ATOM 19003 C C4     . U   A 1 589  ? 227.892 236.709 231.680 1.00 0.00 0  593  U   A C4     593  U   A C4     1  1
ATOM 19004 O O4     . U   A 1 589  ? 227.032 235.917 231.308 1.00 0.00 0  593  U   A O4     593  U   A O4     1  1
ATOM 19005 C C5     . U   A 1 589  ? 227.685 237.874 232.484 1.00 0.00 0  593  U   A C5     593  U   A C5     1  1
ATOM 19006 C C6     . U   A 1 589  ? 228.708 238.673 232.811 1.00 0.00 0  593  U   A C6     593  U   A C6     1  1
ATOM 19007 H "H5'"  . U   A 1 589  ? 229.810 242.221 235.073 1.00 0.00 0  593  U   A "H5'"  593  U   A "H5'"  1  1
ATOM 19008 H "H5''" . U   A 1 589  ? 229.937 243.429 233.778 1.00 0.00 0  593  U   A "H5''" 593  U   A "H5''" 1  1
ATOM 19009 H "H4'"  . U   A 1 589  ? 231.833 241.992 233.590 1.00 0.00 0  593  U   A "H4'"  593  U   A "H4'"  1  1
ATOM 19010 H "H3'"  . U   A 1 589  ? 229.782 241.491 231.455 1.00 0.00 0  593  U   A "H3'"  593  U   A "H3'"  1  1
ATOM 19011 H "H2'"  . U   A 1 589  ? 231.147 239.714 230.566 1.00 0.00 0  593  U   A "H2'"  593  U   A "H2'"  1  1
ATOM 19012 H "HO2'" . U   A 1 589  ? 233.319 239.903 230.747 1.00 0.00 0  593  U   A "HO2'" 593  U   A "HO2'" 1  1
ATOM 19013 H "H1'"  . U   A 1 589  ? 231.937 238.689 233.081 1.00 0.00 0  593  U   A "H1'"  593  U   A "H1'"  1  1
ATOM 19014 H H3     . U   A 1 589  ? 229.404 235.689 230.752 1.00 0.00 0  593  U   A H3     593  U   A H3     1  1
ATOM 19015 H H5     . U   A 1 589  ? 226.681 238.114 232.835 1.00 0.00 0  593  U   A H5     593  U   A H5     1  1
ATOM 19016 H H6     . U   A 1 589  ? 228.522 239.558 233.420 1.00 0.00 0  593  U   A H6     593  U   A H6     1  1
ATOM 19017 P P      . U   A 1 590  ? 230.892 243.104 229.778 1.00 0.00 0  594  U   A P      594  U   A P      1  1
ATOM 19018 O OP1    . U   A 1 590  ? 231.367 244.499 229.600 1.00 0.00 0  594  U   A OP1    594  U   A O1P    1  1
ATOM 19019 O OP2    . U   A 1 590  ? 229.437 242.811 229.720 1.00 0.00 -1 594  U   A OP2    594  U   A O2P    1  1
ATOM 19020 O "O5'"  . U   A 1 590  ? 231.662 242.176 228.718 1.00 0.00 0  594  U   A "O5'"  594  U   A "O5'"  1  1
ATOM 19021 C "C5'"  . U   A 1 590  ? 233.022 241.969 228.757 1.00 0.00 0  594  U   A "C5'"  594  U   A "C5'"  1  1
ATOM 19022 C "C4'"  . U   A 1 590  ? 233.398 240.820 227.829 1.00 0.00 0  594  U   A "C4'"  594  U   A "C4'"  1  1
ATOM 19023 O "O4'"  . U   A 1 590  ? 232.827 239.589 228.403 1.00 0.00 0  594  U   A "O4'"  594  U   A "O4'"  1  1
ATOM 19024 C "C3'"  . U   A 1 590  ? 232.842 240.922 226.433 1.00 0.00 0  594  U   A "C3'"  594  U   A "C3'"  1  1
ATOM 19025 O "O3'"  . U   A 1 590  ? 233.697 241.620 225.605 1.00 0.00 0  594  U   A "O3'"  594  U   A "O3'"  1  1
ATOM 19026 C "C2'"  . U   A 1 590  ? 232.666 239.452 226.012 1.00 0.00 0  594  U   A "C2'"  594  U   A "C2'"  1  1
ATOM 19027 O "O2'"  . U   A 1 590  ? 233.903 238.952 225.484 1.00 0.00 0  594  U   A "O2'"  594  U   A "O2'"  1  1
ATOM 19028 C "C1'"  . U   A 1 590  ? 232.435 238.726 227.349 1.00 0.00 0  594  U   A "C1'"  594  U   A "C1'"  1  1
ATOM 19029 N N1     . U   A 1 590  ? 231.028 238.343 227.611 1.00 0.00 0  594  U   A N1     594  U   A N1     1  1
ATOM 19030 C C2     . U   A 1 590  ? 230.589 237.158 227.069 1.00 0.00 0  594  U   A C2     594  U   A C2     1  1
ATOM 19031 O O2     . U   A 1 590  ? 231.267 236.484 226.317 1.00 0.00 0  594  U   A O2     594  U   A O2     1  1
ATOM 19032 N N3     . U   A 1 590  ? 229.318 236.790 227.435 1.00 0.00 0  594  U   A N3     594  U   A N3     1  1
ATOM 19033 C C4     . U   A 1 590  ? 228.460 237.481 228.268 1.00 0.00 0  594  U   A C4     594  U   A C4     1  1
ATOM 19034 O O4     . U   A 1 590  ? 227.359 237.000 228.531 1.00 0.00 0  594  U   A O4     594  U   A O4     1  1
ATOM 19035 C C5     . U   A 1 590  ? 228.986 238.714 228.756 1.00 0.00 0  594  U   A C5     594  U   A C5     1  1
ATOM 19036 C C6     . U   A 1 590  ? 230.221 239.113 228.425 1.00 0.00 0  594  U   A C6     594  U   A C6     1  1
ATOM 19037 H "H5'"  . U   A 1 590  ? 233.330 241.722 229.773 1.00 0.00 0  594  U   A "H5'"  594  U   A "H5'"  1  1
ATOM 19038 H "H5''" . U   A 1 590  ? 233.543 242.872 228.437 1.00 0.00 0  594  U   A "H5''" 594  U   A "H5''" 1  1
ATOM 19039 H "H4'"  . U   A 1 590  ? 234.484 240.800 227.741 1.00 0.00 0  594  U   A "H4'"  594  U   A "H4'"  1  1
ATOM 19040 H "H3'"  . U   A 1 590  ? 231.900 241.471 226.420 1.00 0.00 0  594  U   A "H3'"  594  U   A "H3'"  1  1
ATOM 19041 H "H2'"  . U   A 1 590  ? 231.829 239.332 225.325 1.00 0.00 0  594  U   A "H2'"  594  U   A "H2'"  1  1
ATOM 19042 H "HO2'" . U   A 1 590  ? 233.931 238.014 225.672 1.00 0.00 0  594  U   A "HO2'" 594  U   A "HO2'" 1  1
ATOM 19043 H "H1'"  . U   A 1 590  ? 233.045 237.826 227.435 1.00 0.00 0  594  U   A "H1'"  594  U   A "H1'"  1  1
ATOM 19044 H H3     . U   A 1 590  ? 228.974 235.920 227.055 1.00 0.00 0  594  U   A H3     594  U   A H3     1  1
ATOM 19045 H H5     . U   A 1 590  ? 228.374 239.340 229.405 1.00 0.00 0  594  U   A H5     594  U   A H5     1  1
ATOM 19046 H H6     . U   A 1 590  ? 230.596 240.063 228.807 1.00 0.00 0  594  U   A H6     594  U   A H6     1  1
ATOM 19047 P P      . A   A 1 591  ? 233.139 242.716 224.560 1.00 0.00 0  595  A   A P      595  A   A P      1  1
ATOM 19048 O OP1    . A   A 1 591  ? 234.304 243.452 224.008 1.00 0.00 0  595  A   A OP1    595  A   A O1P    1  1
ATOM 19049 O OP2    . A   A 1 591  ? 232.048 243.467 225.229 1.00 0.00 -1 595  A   A OP2    595  A   A O2P    1  1
ATOM 19050 O "O5'"  . A   A 1 591  ? 232.512 241.821 223.373 1.00 0.00 0  595  A   A "O5'"  595  A   A "O5'"  1  1
ATOM 19051 C "C5'"  . A   A 1 591  ? 233.278 240.865 222.714 1.00 0.00 0  595  A   A "C5'"  595  A   A "C5'"  1  1
ATOM 19052 C "C4'"  . A   A 1 591  ? 232.358 239.882 221.974 1.00 0.00 0  595  A   A "C4'"  595  A   A "C4'"  1  1
ATOM 19053 O "O4'"  . A   A 1 591  ? 231.458 239.281 222.970 1.00 0.00 0  595  A   A "O4'"  595  A   A "O4'"  1  1
ATOM 19054 C "C3'"  . A   A 1 591  ? 231.435 240.500 220.928 1.00 0.00 0  595  A   A "C3'"  595  A   A "C3'"  1  1
ATOM 19055 O "O3'"  . A   A 1 591  ? 231.263 239.648 219.852 1.00 0.00 0  595  A   A "O3'"  595  A   A "O3'"  1  1
ATOM 19056 C "C2'"  . A   A 1 591  ? 230.161 240.753 221.702 1.00 0.00 0  595  A   A "C2'"  595  A   A "C2'"  1  1
ATOM 19057 O "O2'"  . A   A 1 591  ? 229.023 240.659 220.806 1.00 0.00 0  595  A   A "O2'"  595  A   A "O2'"  1  1
ATOM 19058 C "C1'"  . A   A 1 591  ? 230.144 239.567 222.630 1.00 0.00 0  595  A   A "C1'"  595  A   A "C1'"  1  1
ATOM 19059 N N9     . A   A 1 591  ? 229.375 239.794 223.848 1.00 0.00 0  595  A   A N9     595  A   A N9     1  1
ATOM 19060 C C8     . A   A 1 591  ? 229.643 240.741 224.820 1.00 0.00 0  595  A   A C8     595  A   A C8     1  1
ATOM 19061 N N7     . A   A 1 591  ? 228.780 240.743 225.801 1.00 0.00 0  595  A   A N7     595  A   A N7     1  1
ATOM 19062 C C5     . A   A 1 591  ? 227.887 239.734 225.457 1.00 0.00 0  595  A   A C5     595  A   A C5     1  1
ATOM 19063 C C6     . A   A 1 591  ? 226.735 239.235 226.088 1.00 0.00 0  595  A   A C6     595  A   A C6     1  1
ATOM 19064 N N6     . A   A 1 591  ? 226.261 239.705 227.246 1.00 0.00 0  595  A   A N6     595  A   A N6     1  1
ATOM 19065 N N1     . A   A 1 591  ? 226.078 238.226 225.484 1.00 0.00 0  595  A   A N1     595  A   A N1     1  1
ATOM 19066 C C2     . A   A 1 591  ? 226.550 237.752 224.323 1.00 0.00 0  595  A   A C2     595  A   A C2     1  1
ATOM 19067 N N3     . A   A 1 591  ? 227.619 238.143 223.633 1.00 0.00 0  595  A   A N3     595  A   A N3     1  1
ATOM 19068 C C4     . A   A 1 591  ? 228.250 239.147 224.260 1.00 0.00 0  595  A   A C4     595  A   A C4     1  1
ATOM 19069 H "H5'"  . A   A 1 591  ? 233.882 240.314 223.434 1.00 0.00 0  595  A   A "H5'"  595  A   A "H5'"  1  1
ATOM 19070 H "H5''" . A   A 1 591  ? 233.935 241.350 221.993 1.00 0.00 0  595  A   A "H5''" 595  A   A "H5''" 1  1
ATOM 19071 H "H4'"  . A   A 1 591  ? 232.988 239.157 221.458 1.00 0.00 0  595  A   A "H4'"  595  A   A "H4'"  1  1
ATOM 19072 H "H3'"  . A   A 1 591  ? 231.858 241.416 220.517 1.00 0.00 0  595  A   A "H3'"  595  A   A "H3'"  1  1
ATOM 19073 H "H2'"  . A   A 1 591  ? 230.204 241.700 222.240 1.00 0.00 0  595  A   A "H2'"  595  A   A "H2'"  1  1
ATOM 19074 H "HO2'" . A   A 1 591  ? 228.251 240.948 221.291 1.00 0.00 0  595  A   A "HO2'" 595  A   A "HO2'" 1  1
ATOM 19075 H "H1'"  . A   A 1 591  ? 229.742 238.677 222.146 1.00 0.00 0  595  A   A "H1'"  595  A   A "H1'"  1  1
ATOM 19076 H H8     . A   A 1 591  ? 230.486 241.414 224.772 1.00 0.00 0  595  A   A H8     595  A   A H8     1  1
ATOM 19077 H H61    . A   A 1 591  ? 226.738 240.461 227.716 1.00 0.00 0  595  A   A H61    595  A   A H61    1  1
ATOM 19078 H H62    . A   A 1 591  ? 225.427 239.304 227.650 1.00 0.00 0  595  A   A H62    595  A   A H62    1  1
ATOM 19079 H H2     . A   A 1 591  ? 225.979 236.935 223.882 1.00 0.00 0  595  A   A H2     595  A   A H2     1  1
ATOM 19080 P P      . A   A 1 592  ? 232.293 239.545 218.652 1.00 0.00 0  596  A   A P      596  A   A P      1  1
ATOM 19081 O OP1    . A   A 1 592  ? 233.350 240.558 218.897 1.00 0.00 0  596  A   A OP1    596  A   A O1P    1  1
ATOM 19082 O OP2    . A   A 1 592  ? 231.528 239.575 217.379 1.00 0.00 -1 596  A   A OP2    596  A   A O2P    1  1
ATOM 19083 O "O5'"  . A   A 1 592  ? 232.969 238.089 218.792 1.00 0.00 0  596  A   A "O5'"  596  A   A "O5'"  1  1
ATOM 19084 C "C5'"  . A   A 1 592  ? 233.718 237.519 217.789 1.00 0.00 0  596  A   A "C5'"  596  A   A "C5'"  1  1
ATOM 19085 C "C4'"  . A   A 1 592  ? 233.378 236.040 217.667 1.00 0.00 0  596  A   A "C4'"  596  A   A "C4'"  1  1
ATOM 19086 O "O4'"  . A   A 1 592  ? 233.517 235.424 219.024 1.00 0.00 0  596  A   A "O4'"  596  A   A "O4'"  1  1
ATOM 19087 C "C3'"  . A   A 1 592  ? 231.962 235.755 217.229 1.00 0.00 0  596  A   A "C3'"  596  A   A "C3'"  1  1
ATOM 19088 O "O3'"  . A   A 1 592  ? 231.834 235.743 215.842 1.00 0.00 0  596  A   A "O3'"  596  A   A "O3'"  1  1
ATOM 19089 C "C2'"  . A   A 1 592  ? 231.684 234.391 217.857 1.00 0.00 0  596  A   A "C2'"  596  A   A "C2'"  1  1
ATOM 19090 O "O2'"  . A   A 1 592  ? 232.296 233.320 217.071 1.00 0.00 0  596  A   A "O2'"  596  A   A "O2'"  1  1
ATOM 19091 C "C1'"  . A   A 1 592  ? 232.472 234.483 219.158 1.00 0.00 0  596  A   A "C1'"  596  A   A "C1'"  1  1
ATOM 19092 N N9     . A   A 1 592  ? 231.592 234.849 220.226 1.00 0.00 0  596  A   A N9     596  A   A N9     1  1
ATOM 19093 C C8     . A   A 1 592  ? 231.524 236.085 220.884 1.00 0.00 0  596  A   A C8     596  A   A C8     1  1
ATOM 19094 N N7     . A   A 1 592  ? 230.527 236.176 221.731 1.00 0.00 0  596  A   A N7     596  A   A N7     1  1
ATOM 19095 C C5     . A   A 1 592  ? 229.898 234.943 221.638 1.00 0.00 0  596  A   A C5     596  A   A C5     1  1
ATOM 19096 C C6     . A   A 1 592  ? 228.759 234.407 222.268 1.00 0.00 0  596  A   A C6     596  A   A C6     1  1
ATOM 19097 N N6     . A   A 1 592  ? 228.009 235.073 223.153 1.00 0.00 0  596  A   A N6     596  A   A N6     1  1
ATOM 19098 N N1     . A   A 1 592  ? 228.458 233.154 221.935 1.00 0.00 0  596  A   A N1     596  A   A N1     1  1
ATOM 19099 C C2     . A   A 1 592  ? 229.160 232.482 221.061 1.00 0.00 0  596  A   A C2     596  A   A C2     1  1
ATOM 19100 N N3     . A   A 1 592  ? 230.223 232.862 220.387 1.00 0.00 0  596  A   A N3     596  A   A N3     1  1
ATOM 19101 C C4     . A   A 1 592  ? 230.551 234.128 220.733 1.00 0.00 0  596  A   A C4     596  A   A C4     1  1
ATOM 19102 H "H5'"  . A   A 1 592  ? 234.779 237.624 218.014 1.00 0.00 0  596  A   A "H5'"  596  A   A "H5'"  1  1
ATOM 19103 H "H5''" . A   A 1 592  ? 233.504 238.014 216.842 1.00 0.00 0  596  A   A "H5''" 596  A   A "H5''" 1  1
ATOM 19104 H "H4'"  . A   A 1 592  ? 234.040 235.605 216.918 1.00 0.00 0  596  A   A "H4'"  596  A   A "H4'"  1  1
ATOM 19105 H "H3'"  . A   A 1 592  ? 231.274 236.522 217.585 1.00 0.00 0  596  A   A "H3'"  596  A   A "H3'"  1  1
ATOM 19106 H "H2'"  . A   A 1 592  ? 230.618 234.241 218.027 1.00 0.00 0  596  A   A "H2'"  596  A   A "H2'"  1  1
ATOM 19107 H "HO2'" . A   A 1 592  ? 231.736 232.549 217.159 1.00 0.00 0  596  A   A "HO2'" 596  A   A "HO2'" 1  1
ATOM 19108 H "H1'"  . A   A 1 592  ? 232.935 233.533 219.422 1.00 0.00 0  596  A   A "H1'"  596  A   A "H1'"  1  1
ATOM 19109 H H8     . A   A 1 592  ? 232.226 236.887 220.709 1.00 0.00 0  596  A   A H8     596  A   A H8     1  1
ATOM 19110 H H61    . A   A 1 592  ? 228.249 236.021 223.406 1.00 0.00 0  596  A   A H61    596  A   A H61    1  1
ATOM 19111 H H62    . A   A 1 592  ? 227.203 234.627 223.569 1.00 0.00 0  596  A   A H62    596  A   A H62    1  1
ATOM 19112 H H2     . A   A 1 592  ? 228.816 231.467 220.863 1.00 0.00 0  596  A   A H2     596  A   A H2     1  1
ATOM 19113 P P      . G   A 1 593  ? 230.353 236.129 215.218 1.00 0.00 0  597  G   A P      597  G   A P      1  1
ATOM 19114 O OP1    . G   A 1 593  ? 230.510 236.360 213.760 1.00 0.00 0  597  G   A OP1    597  G   A O1P    1  1
ATOM 19115 O OP2    . G   A 1 593  ? 229.740 237.184 216.066 1.00 0.00 -1 597  G   A OP2    597  G   A O2P    1  1
ATOM 19116 O "O5'"  . G   A 1 593  ? 229.541 234.753 215.408 1.00 0.00 0  597  G   A "O5'"  597  G   A "O5'"  1  1
ATOM 19117 C "C5'"  . G   A 1 593  ? 230.010 233.550 214.938 1.00 0.00 0  597  G   A "C5'"  597  G   A "C5'"  1  1
ATOM 19118 C "C4'"  . G   A 1 593  ? 229.088 232.425 215.385 1.00 0.00 0  597  G   A "C4'"  597  G   A "C4'"  1  1
ATOM 19119 O "O4'"  . G   A 1 593  ? 229.134 232.361 216.874 1.00 0.00 0  597  G   A "O4'"  597  G   A "O4'"  1  1
ATOM 19120 C "C3'"  . G   A 1 593  ? 227.638 232.624 215.026 1.00 0.00 0  597  G   A "C3'"  597  G   A "C3'"  1  1
ATOM 19121 O "O3'"  . G   A 1 593  ? 227.374 232.133 213.765 1.00 0.00 0  597  G   A "O3'"  597  G   A "O3'"  1  1
ATOM 19122 C "C2'"  . G   A 1 593  ? 226.894 231.876 216.140 1.00 0.00 0  597  G   A "C2'"  597  G   A "C2'"  1  1
ATOM 19123 O "O2'"  . G   A 1 593  ? 226.841 230.464 215.839 1.00 0.00 0  597  G   A "O2'"  597  G   A "O2'"  1  1
ATOM 19124 C "C1'"  . G   A 1 593  ? 227.835 232.037 217.336 1.00 0.00 0  597  G   A "C1'"  597  G   A "C1'"  1  1
ATOM 19125 N N9     . G   A 1 593  ? 227.413 233.076 218.240 1.00 0.00 0  597  G   A N9     597  G   A N9     1  1
ATOM 19126 C C8     . G   A 1 593  ? 228.067 234.256 218.548 1.00 0.00 0  597  G   A C8     597  G   A C8     1  1
ATOM 19127 N N7     . G   A 1 593  ? 227.473 234.974 219.457 1.00 0.00 0  597  G   A N7     597  G   A N7     1  1
ATOM 19128 C C5     . G   A 1 593  ? 226.334 234.233 219.770 1.00 0.00 0  597  G   A C5     597  G   A C5     1  1
ATOM 19129 C C6     . G   A 1 593  ? 225.325 234.463 220.706 1.00 0.00 0  597  G   A C6     597  G   A C6     1  1
ATOM 19130 O O6     . G   A 1 593  ? 225.201 235.420 221.517 1.00 0.00 0  597  G   A O6     597  G   A O6     1  1
ATOM 19131 N N1     . G   A 1 593  ? 224.331 233.476 220.716 1.00 0.00 0  597  G   A N1     597  G   A N1     1  1
ATOM 19132 C C2     . G   A 1 593  ? 224.395 232.382 219.876 1.00 0.00 0  597  G   A C2     597  G   A C2     1  1
ATOM 19133 N N2     . G   A 1 593  ? 223.344 231.522 219.991 1.00 0.00 0  597  G   A N2     597  G   A N2     1  1
ATOM 19134 N N3     . G   A 1 593  ? 225.334 232.119 219.018 1.00 0.00 0  597  G   A N3     597  G   A N3     1  1
ATOM 19135 C C4     . G   A 1 593  ? 226.270 233.088 219.009 1.00 0.00 0  597  G   A C4     597  G   A C4     1  1
ATOM 19136 H "H5'"  . G   A 1 593  ? 231.011 233.367 215.327 1.00 0.00 0  597  G   A "H5'"  597  G   A "H5'"  1  1
ATOM 19137 H "H5''" . G   A 1 593  ? 230.048 233.569 213.849 1.00 0.00 0  597  G   A "H5''" 597  G   A "H5''" 1  1
ATOM 19138 H "H4'"  . G   A 1 593  ? 229.417 231.508 214.896 1.00 0.00 0  597  G   A "H4'"  597  G   A "H4'"  1  1
ATOM 19139 H "H3'"  . G   A 1 593  ? 227.379 233.682 214.994 1.00 0.00 0  597  G   A "H3'"  597  G   A "H3'"  1  1
ATOM 19140 H "H2'"  . G   A 1 593  ? 225.912 232.311 216.324 1.00 0.00 0  597  G   A "H2'"  597  G   A "H2'"  1  1
ATOM 19141 H "HO2'" . G   A 1 593  ? 225.931 230.185 215.942 1.00 0.00 0  597  G   A "HO2'" 597  G   A "HO2'" 1  1
ATOM 19142 H "H1'"  . G   A 1 593  ? 227.925 231.115 217.911 1.00 0.00 0  597  G   A "H1'"  597  G   A "H1'"  1  1
ATOM 19143 H H8     . G   A 1 593  ? 228.991 234.555 218.075 1.00 0.00 0  597  G   A H8     597  G   A H8     1  1
ATOM 19144 H H1     . G   A 1 593  ? 223.551 233.567 221.351 1.00 0.00 0  597  G   A H1     597  G   A H1     1  1
ATOM 19145 H H21    . G   A 1 593  ? 223.303 230.695 219.413 1.00 0.00 0  597  G   A H21    597  G   A H21    1  1
ATOM 19146 H H22    . G   A 1 593  ? 222.606 231.712 220.653 1.00 0.00 0  597  G   A H22    597  G   A H22    1  1
ATOM 19147 P P      . U   A 1 594  ? 226.430 233.008 212.756 1.00 0.00 0  598  U   A P      598  U   A P      1  1
ATOM 19148 O OP1    . U   A 1 594  ? 225.950 232.103 211.682 1.00 0.00 0  598  U   A OP1    598  U   A O1P    1  1
ATOM 19149 O OP2    . U   A 1 594  ? 227.163 234.249 212.398 1.00 0.00 -1 598  U   A OP2    598  U   A O2P    1  1
ATOM 19150 O "O5'"  . U   A 1 594  ? 225.163 233.393 213.690 1.00 0.00 0  598  U   A "O5'"  598  U   A "O5'"  1  1
ATOM 19151 C "C5'"  . U   A 1 594  ? 224.257 232.409 214.079 1.00 0.00 0  598  U   A "C5'"  598  U   A "C5'"  1  1
ATOM 19152 C "C4'"  . U   A 1 594  ? 223.240 232.999 215.069 1.00 0.00 0  598  U   A "C4'"  598  U   A "C4'"  1  1
ATOM 19153 O "O4'"  . U   A 1 594  ? 223.966 233.433 216.273 1.00 0.00 0  598  U   A "O4'"  598  U   A "O4'"  1  1
ATOM 19154 C "C3'"  . U   A 1 594  ? 222.510 234.251 214.600 1.00 0.00 0  598  U   A "C3'"  598  U   A "C3'"  1  1
ATOM 19155 O "O3'"  . U   A 1 594  ? 221.415 233.911 213.806 1.00 0.00 0  598  U   A "O3'"  598  U   A "O3'"  1  1
ATOM 19156 C "C2'"  . U   A 1 594  ? 222.134 234.942 215.908 1.00 0.00 0  598  U   A "C2'"  598  U   A "C2'"  1  1
ATOM 19157 O "O2'"  . U   A 1 594  ? 220.936 234.355 216.455 1.00 0.00 0  598  U   A "O2'"  598  U   A "O2'"  1  1
ATOM 19158 C "C1'"  . U   A 1 594  ? 223.285 234.542 216.836 1.00 0.00 0  598  U   A "C1'"  598  U   A "C1'"  1  1
ATOM 19159 N N1     . U   A 1 594  ? 224.251 235.631 217.041 1.00 0.00 0  598  U   A N1     598  U   A N1     1  1
ATOM 19160 C C2     . U   A 1 594  ? 223.821 236.769 217.673 1.00 0.00 0  598  U   A C2     598  U   A C2     1  1
ATOM 19161 O O2     . U   A 1 594  ? 222.676 236.912 218.072 1.00 0.00 0  598  U   A O2     598  U   A O2     1  1
ATOM 19162 N N3     . U   A 1 594  ? 224.770 237.749 217.825 1.00 0.00 0  598  U   A N3     598  U   A N3     1  1
ATOM 19163 C C4     . U   A 1 594  ? 226.085 237.705 217.403 1.00 0.00 0  598  U   A C4     598  U   A C4     1  1
ATOM 19164 O O4     . U   A 1 594  ? 226.815 238.674 217.604 1.00 0.00 0  598  U   A O4     598  U   A O4     1  1
ATOM 19165 C C5     . U   A 1 594  ? 226.449 236.490 216.754 1.00 0.00 0  598  U   A C5     598  U   A C5     1  1
ATOM 19166 C C6     . U   A 1 594  ? 225.556 235.504 216.586 1.00 0.00 0  598  U   A C6     598  U   A C6     1  1
ATOM 19167 H "H5'"  . U   A 1 594  ? 224.787 231.587 214.559 1.00 0.00 0  598  U   A "H5'"  598  U   A "H5'"  1  1
ATOM 19168 H "H5''" . U   A 1 594  ? 223.726 232.030 213.206 1.00 0.00 0  598  U   A "H5''" 598  U   A "H5''" 1  1
ATOM 19169 H "H4'"  . U   A 1 594  ? 222.482 232.240 215.264 1.00 0.00 0  598  U   A "H4'"  598  U   A "H4'"  1  1
ATOM 19170 H "H3'"  . U   A 1 594  ? 223.150 234.873 213.974 1.00 0.00 0  598  U   A "H3'"  598  U   A "H3'"  1  1
ATOM 19171 H "H2'"  . U   A 1 594  ? 222.061 236.022 215.780 1.00 0.00 0  598  U   A "H2'"  598  U   A "H2'"  1  1
ATOM 19172 H "HO2'" . U   A 1 594  ? 220.756 234.799 217.284 1.00 0.00 0  598  U   A "HO2'" 598  U   A "HO2'" 1  1
ATOM 19173 H "H1'"  . U   A 1 594  ? 222.927 234.228 217.817 1.00 0.00 0  598  U   A "H1'"  598  U   A "H1'"  1  1
ATOM 19174 H H3     . U   A 1 594  ? 224.475 238.593 218.295 1.00 0.00 0  598  U   A H3     598  U   A H3     1  1
ATOM 19175 H H5     . U   A 1 594  ? 227.468 236.359 216.389 1.00 0.00 0  598  U   A H5     598  U   A H5     1  1
ATOM 19176 H H6     . U   A 1 594  ? 225.861 234.587 216.083 1.00 0.00 0  598  U   A H6     598  U   A H6     1  1
ATOM 19177 P P      . C   A 1 595  ? 221.004 234.833 212.551 1.00 0.00 0  599  C   A P      599  C   A P      1  1
ATOM 19178 O OP1    . C   A 1 595  ? 219.954 234.115 211.785 1.00 0.00 0  599  C   A OP1    599  C   A O1P    1  1
ATOM 19179 O OP2    . C   A 1 595  ? 222.252 235.257 211.866 1.00 0.00 -1 599  C   A OP2    599  C   A O2P    1  1
ATOM 19180 O "O5'"  . C   A 1 595  ? 220.313 236.117 213.249 1.00 0.00 0  599  C   A "O5'"  599  C   A "O5'"  1  1
ATOM 19181 C "C5'"  . C   A 1 595  ? 219.078 236.001 213.871 1.00 0.00 0  599  C   A "C5'"  599  C   A "C5'"  1  1
ATOM 19182 C "C4'"  . C   A 1 595  ? 218.710 237.326 214.549 1.00 0.00 0  599  C   A "C4'"  599  C   A "C4'"  1  1
ATOM 19183 O "O4'"  . C   A 1 595  ? 219.651 237.559 215.664 1.00 0.00 0  599  C   A "O4'"  599  C   A "O4'"  1  1
ATOM 19184 C "C3'"  . C   A 1 595  ? 218.845 238.560 213.676 1.00 0.00 0  599  C   A "C3'"  599  C   A "C3'"  1  1
ATOM 19185 O "O3'"  . C   A 1 595  ? 217.708 238.756 212.890 1.00 0.00 0  599  C   A "O3'"  599  C   A "O3'"  1  1
ATOM 19186 C "C2'"  . C   A 1 595  ? 219.071 239.676 214.694 1.00 0.00 0  599  C   A "C2'"  599  C   A "C2'"  1  1
ATOM 19187 O "O2'"  . C   A 1 595  ? 217.794 240.082 215.255 1.00 0.00 0  599  C   A "O2'"  599  C   A "O2'"  1  1
ATOM 19188 C "C1'"  . C   A 1 595  ? 219.857 238.955 215.786 1.00 0.00 0  599  C   A "C1'"  599  C   A "C1'"  1  1
ATOM 19189 N N1     . C   A 1 595  ? 221.281 239.237 215.699 1.00 0.00 0  599  C   A N1     599  C   A N1     1  1
ATOM 19190 C C2     . C   A 1 595  ? 221.771 240.462 216.128 1.00 0.00 0  599  C   A C2     599  C   A C2     1  1
ATOM 19191 O O2     . C   A 1 595  ? 220.974 241.280 216.608 1.00 0.00 0  599  C   A O2     599  C   A O2     1  1
ATOM 19192 N N3     . C   A 1 595  ? 223.087 240.705 216.015 1.00 0.00 0  599  C   A N3     599  C   A N3     1  1
ATOM 19193 C C4     . C   A 1 595  ? 223.910 239.817 215.505 1.00 0.00 0  599  C   A C4     599  C   A C4     1  1
ATOM 19194 N N4     . C   A 1 595  ? 225.213 240.116 215.413 1.00 0.00 0  599  C   A N4     599  C   A N4     1  1
ATOM 19195 C C5     . C   A 1 595  ? 223.451 238.545 215.049 1.00 0.00 0  599  C   A C5     599  C   A C5     1  1
ATOM 19196 C C6     . C   A 1 595  ? 222.137 238.299 215.160 1.00 0.00 0  599  C   A C6     599  C   A C6     1  1
ATOM 19197 H "H5'"  . C   A 1 595  ? 219.116 235.213 214.624 1.00 0.00 0  599  C   A "H5'"  599  C   A "H5'"  1  1
ATOM 19198 H "H5''" . C   A 1 595  ? 218.315 235.753 213.134 1.00 0.00 0  599  C   A "H5''" 599  C   A "H5''" 1  1
ATOM 19199 H "H4'"  . C   A 1 595  ? 217.667 237.265 214.861 1.00 0.00 0  599  C   A "H4'"  599  C   A "H4'"  1  1
ATOM 19200 H "H3'"  . C   A 1 595  ? 219.676 238.463 212.978 1.00 0.00 0  599  C   A "H3'"  599  C   A "H3'"  1  1
ATOM 19201 H "H2'"  . C   A 1 595  ? 219.629 240.505 214.259 1.00 0.00 0  599  C   A "H2'"  599  C   A "H2'"  1  1
ATOM 19202 H "HO2'" . C   A 1 595  ? 217.119 239.539 214.848 1.00 0.00 0  599  C   A "HO2'" 599  C   A "HO2'" 1  1
ATOM 19203 H "H1'"  . C   A 1 595  ? 219.523 239.238 216.784 1.00 0.00 0  599  C   A "H1'"  599  C   A "H1'"  1  1
ATOM 19204 H H41    . C   A 1 595  ? 225.859 239.445 215.024 1.00 0.00 0  599  C   A H41    599  C   A H41    1  1
ATOM 19205 H H42    . C   A 1 595  ? 225.548 241.013 215.733 1.00 0.00 0  599  C   A H42    599  C   A H42    1  1
ATOM 19206 H H5     . C   A 1 595  ? 224.136 237.808 214.631 1.00 0.00 0  599  C   A H5     599  C   A H5     1  1
ATOM 19207 H H6     . C   A 1 595  ? 221.742 237.342 214.818 1.00 0.00 0  599  C   A H6     599  C   A H6     1  1
ATOM 19208 P P      . A   A 1 596  ? 217.789 239.728 211.603 1.00 0.00 0  600  A   A P      600  A   A P      1  1
ATOM 19209 O OP1    . A   A 1 596  ? 216.466 239.709 210.934 1.00 0.00 0  600  A   A OP1    600  A   A O1P    1  1
ATOM 19210 O OP2    . A   A 1 596  ? 219.007 239.377 210.829 1.00 0.00 -1 600  A   A OP2    600  A   A O2P    1  1
ATOM 19211 O "O5'"  . A   A 1 596  ? 217.978 241.187 212.266 1.00 0.00 0  600  A   A "O5'"  600  A   A "O5'"  1  1
ATOM 19212 C "C5'"  . A   A 1 596  ? 216.944 241.800 212.951 1.00 0.00 0  600  A   A "C5'"  600  A   A "C5'"  1  1
ATOM 19213 C "C4'"  . A   A 1 596  ? 217.332 243.240 213.296 1.00 0.00 0  600  A   A "C4'"  600  A   A "C4'"  1  1
ATOM 19214 O "O4'"  . A   A 1 596  ? 218.372 243.210 214.354 1.00 0.00 0  600  A   A "O4'"  600  A   A "O4'"  1  1
ATOM 19215 C "C3'"  . A   A 1 596  ? 217.968 244.027 212.161 1.00 0.00 0  600  A   A "C3'"  600  A   A "C3'"  1  1
ATOM 19216 O "O3'"  . A   A 1 596  ? 217.000 244.583 211.309 1.00 0.00 0  600  A   A "O3'"  600  A   A "O3'"  1  1
ATOM 19217 C "C2'"  . A   A 1 596  ? 218.790 245.080 212.902 1.00 0.00 0  600  A   A "C2'"  600  A   A "C2'"  1  1
ATOM 19218 O "O2'"  . A   A 1 596  ? 217.928 246.173 213.365 1.00 0.00 0  600  A   A "O2'"  600  A   A "O2'"  1  1
ATOM 19219 C "C1'"  . A   A 1 596  ? 219.241 244.305 214.138 1.00 0.00 0  600  A   A "C1'"  600  A   A "C1'"  1  1
ATOM 19220 N N9     . A   A 1 596  ? 220.592 243.825 213.989 1.00 0.00 0  600  A   A N9     600  A   A N9     1  1
ATOM 19221 C C8     . A   A 1 596  ? 221.007 242.543 213.639 1.00 0.00 0  600  A   A C8     600  A   A C8     1  1
ATOM 19222 N N7     . A   A 1 596  ? 222.309 242.421 213.536 1.00 0.00 0  600  A   A N7     600  A   A N7     1  1
ATOM 19223 C C5     . A   A 1 596  ? 222.785 243.691 213.832 1.00 0.00 0  600  A   A C5     600  A   A C5     1  1
ATOM 19224 C C6     . A   A 1 596  ? 224.083 244.230 213.890 1.00 0.00 0  600  A   A C6     600  A   A C6     1  1
ATOM 19225 N N6     . A   A 1 596  ? 225.198 243.535 213.644 1.00 0.00 0  600  A   A N6     600  A   A N6     1  1
ATOM 19226 N N1     . A   A 1 596  ? 224.170 245.520 214.216 1.00 0.00 0  600  A   A N1     600  A   A N1     1  1
ATOM 19227 C C2     . A   A 1 596  ? 223.088 246.236 214.459 1.00 0.00 0  600  A   A C2     600  A   A C2     1  1
ATOM 19228 N N3     . A   A 1 596  ? 221.826 245.861 214.433 1.00 0.00 0  600  A   A N3     600  A   A N3     1  1
ATOM 19229 C C4     . A   A 1 596  ? 221.738 244.553 214.108 1.00 0.00 0  600  A   A C4     600  A   A C4     1  1
ATOM 19230 H "H5'"  . A   A 1 596  ? 216.736 241.256 213.872 1.00 0.00 0  600  A   A "H5'"  600  A   A "H5'"  1  1
ATOM 19231 H "H5''" . A   A 1 596  ? 216.047 241.811 212.332 1.00 0.00 0  600  A   A "H5''" 600  A   A "H5''" 1  1
ATOM 19232 H "H4'"  . A   A 1 596  ? 216.425 243.771 213.587 1.00 0.00 0  600  A   A "H4'"  600  A   A "H4'"  1  1
ATOM 19233 H "H3'"  . A   A 1 596  ? 218.587 243.387 211.532 1.00 0.00 0  600  A   A "H3'"  600  A   A "H3'"  1  1
ATOM 19234 H "H2'"  . A   A 1 596  ? 219.630 245.425 212.299 1.00 0.00 0  600  A   A "H2'"  600  A   A "H2'"  1  1
ATOM 19235 H "HO2'" . A   A 1 596  ? 217.046 245.995 213.040 1.00 0.00 0  600  A   A "HO2'" 600  A   A "HO2'" 1  1
ATOM 19236 H "H1'"  . A   A 1 596  ? 219.206 244.919 215.039 1.00 0.00 0  600  A   A "H1'"  600  A   A "H1'"  1  1
ATOM 19237 H H8     . A   A 1 596  ? 220.322 241.725 213.469 1.00 0.00 0  600  A   A H8     600  A   A H8     1  1
ATOM 19238 H H61    . A   A 1 596  ? 225.139 242.557 213.397 1.00 0.00 0  600  A   A H61    600  A   A H61    1  1
ATOM 19239 H H62    . A   A 1 596  ? 226.099 243.987 213.705 1.00 0.00 0  600  A   A H62    600  A   A H62    1  1
ATOM 19240 H H2     . A   A 1 596  ? 223.263 247.281 214.715 1.00 0.00 0  600  A   A H2     600  A   A H2     1  1
ATOM 19241 P P      . G   A 1 597  ? 217.420 244.845 209.750 1.00 0.00 0  601  G   A P      601  G   A P      1  1
ATOM 19242 O OP1    . G   A 1 597  ? 216.186 245.145 208.983 1.00 0.00 0  601  G   A OP1    601  G   A O1P    1  1
ATOM 19243 O OP2    . G   A 1 597  ? 218.313 243.743 209.308 1.00 0.00 -1 601  G   A OP2    601  G   A O2P    1  1
ATOM 19244 O "O5'"  . G   A 1 597  ? 218.268 246.208 209.860 1.00 0.00 0  601  G   A "O5'"  601  G   A "O5'"  1  1
ATOM 19245 C "C5'"  . G   A 1 597  ? 217.706 247.370 210.344 1.00 0.00 0  601  G   A "C5'"  601  G   A "C5'"  1  1
ATOM 19246 C "C4'"  . G   A 1 597  ? 218.770 248.458 210.442 1.00 0.00 0  601  G   A "C4'"  601  G   A "C4'"  1  1
ATOM 19247 O "O4'"  . G   A 1 597  ? 219.686 248.121 211.565 1.00 0.00 0  601  G   A "O4'"  601  G   A "O4'"  1  1
ATOM 19248 C "C3'"  . G   A 1 597  ? 219.673 248.584 209.226 1.00 0.00 0  601  G   A "C3'"  601  G   A "C3'"  1  1
ATOM 19249 O "O3'"  . G   A 1 597  ? 219.072 249.376 208.248 1.00 0.00 0  601  G   A "O3'"  601  G   A "O3'"  1  1
ATOM 19250 C "C2'"  . G   A 1 597  ? 220.948 249.179 209.811 1.00 0.00 0  601  G   A "C2'"  601  G   A "C2'"  1  1
ATOM 19251 O "O2'"  . G   A 1 597  ? 220.795 250.617 210.007 1.00 0.00 0  601  G   A "O2'"  601  G   A "O2'"  1  1
ATOM 19252 C "C1'"  . G   A 1 597  ? 220.985 248.540 211.194 1.00 0.00 0  601  G   A "C1'"  601  G   A "C1'"  1  1
ATOM 19253 N N9     . G   A 1 597  ? 221.872 247.422 211.211 1.00 0.00 0  601  G   A N9     601  G   A N9     1  1
ATOM 19254 C C8     . G   A 1 597  ? 221.526 246.071 211.147 1.00 0.00 0  601  G   A C8     601  G   A C8     1  1
ATOM 19255 N N7     . G   A 1 597  ? 222.546 245.262 211.117 1.00 0.00 0  601  G   A N7     601  G   A N7     1  1
ATOM 19256 C C5     . G   A 1 597  ? 223.647 246.118 211.159 1.00 0.00 0  601  G   A C5     601  G   A C5     1  1
ATOM 19257 C C6     . G   A 1 597  ? 225.009 245.853 211.145 1.00 0.00 0  601  G   A C6     601  G   A C6     1  1
ATOM 19258 O O6     . G   A 1 597  ? 225.602 244.733 211.090 1.00 0.00 0  601  G   A O6     601  G   A O6     1  1
ATOM 19259 N N1     . G   A 1 597  ? 225.809 246.998 211.207 1.00 0.00 0  601  G   A N1     601  G   A N1     1  1
ATOM 19260 C C2     . G   A 1 597  ? 225.255 248.257 211.262 1.00 0.00 0  601  G   A C2     601  G   A C2     1  1
ATOM 19261 N N2     . G   A 1 597  ? 226.165 249.275 211.326 1.00 0.00 0  601  G   A N2     601  G   A N2     1  1
ATOM 19262 N N3     . G   A 1 597  ? 223.995 248.549 211.263 1.00 0.00 0  601  G   A N3     601  G   A N3     1  1
ATOM 19263 C C4     . G   A 1 597  ? 223.241 247.435 211.215 1.00 0.00 0  601  G   A C4     601  G   A C4     1  1
ATOM 19264 H "H5'"  . G   A 1 597  ? 217.285 247.192 211.333 1.00 0.00 0  601  G   A "H5'"  601  G   A "H5'"  1  1
ATOM 19265 H "H5''" . G   A 1 597  ? 216.915 247.704 209.673 1.00 0.00 0  601  G   A "H5''" 601  G   A "H5''" 1  1
ATOM 19266 H "H4'"  . G   A 1 597  ? 218.261 249.414 210.563 1.00 0.00 0  601  G   A "H4'"  601  G   A "H4'"  1  1
ATOM 19267 H "H3'"  . G   A 1 597  ? 219.846 247.614 208.759 1.00 0.00 0  601  G   A "H3'"  601  G   A "H3'"  1  1
ATOM 19268 H "H2'"  . G   A 1 597  ? 221.820 248.920 209.210 1.00 0.00 0  601  G   A "H2'"  601  G   A "H2'"  1  1
ATOM 19269 H "HO2'" . G   A 1 597  ? 221.465 251.047 209.475 1.00 0.00 0  601  G   A "HO2'" 601  G   A "HO2'" 1  1
ATOM 19270 H "H1'"  . G   A 1 597  ? 221.321 249.242 211.957 1.00 0.00 0  601  G   A "H1'"  601  G   A "H1'"  1  1
ATOM 19271 H H8     . G   A 1 597  ? 220.502 245.728 211.124 1.00 0.00 0  601  G   A H8     601  G   A H8     1  1
ATOM 19272 H H1     . G   A 1 597  ? 226.814 246.899 211.212 1.00 0.00 0  601  G   A H1     601  G   A H1     1  1
ATOM 19273 H H21    . G   A 1 597  ? 225.849 250.233 211.372 1.00 0.00 0  601  G   A H21    601  G   A H21    1  1
ATOM 19274 H H22    . G   A 1 597  ? 227.154 249.068 211.327 1.00 0.00 0  601  G   A H22    601  G   A H22    1  1
ATOM 19275 P P      . A   A 1 598  ? 219.444 249.062 206.679 1.00 0.00 0  602  A   A P      602  A   A P      1  1
ATOM 19276 O OP1    . A   A 1 598  ? 218.421 249.708 205.818 1.00 0.00 0  602  A   A OP1    602  A   A O1P    1  1
ATOM 19277 O OP2    . A   A 1 598  ? 219.704 247.605 206.544 1.00 0.00 -1 602  A   A OP2    602  A   A O2P    1  1
ATOM 19278 O "O5'"  . A   A 1 598  ? 220.825 249.868 206.513 1.00 0.00 0  602  A   A "O5'"  602  A   A "O5'"  1  1
ATOM 19279 C "C5'"  . A   A 1 598  ? 220.981 251.141 207.009 1.00 0.00 0  602  A   A "C5'"  602  A   A "C5'"  1  1
ATOM 19280 C "C4'"  . A   A 1 598  ? 222.461 251.457 207.162 1.00 0.00 0  602  A   A "C4'"  602  A   A "C4'"  1  1
ATOM 19281 O "O4'"  . A   A 1 598  ? 223.017 250.628 208.277 1.00 0.00 0  602  A   A "O4'"  602  A   A "O4'"  1  1
ATOM 19282 C "C3'"  . A   A 1 598  ? 223.300 251.109 205.961 1.00 0.00 0  602  A   A "C3'"  602  A   A "C3'"  1  1
ATOM 19283 O "O3'"  . A   A 1 598  ? 223.274 252.128 205.020 1.00 0.00 0  602  A   A "O3'"  602  A   A "O3'"  1  1
ATOM 19284 C "C2'"  . A   A 1 598  ? 224.696 250.877 206.564 1.00 0.00 0  602  A   A "C2'"  602  A   A "C2'"  1  1
ATOM 19285 O "O2'"  . A   A 1 598  ? 225.378 252.163 206.792 1.00 0.00 0  602  A   A "O2'"  602  A   A "O2'"  1  1
ATOM 19286 C "C1'"  . A   A 1 598  ? 224.355 250.301 207.943 1.00 0.00 0  602  A   A "C1'"  602  A   A "C1'"  1  1
ATOM 19287 N N9     . A   A 1 598  ? 224.506 248.863 207.978 1.00 0.00 0  602  A   A N9     602  A   A N9     1  1
ATOM 19288 C C8     . A   A 1 598  ? 223.514 247.890 208.021 1.00 0.00 0  602  A   A C8     602  A   A C8     1  1
ATOM 19289 N N7     . A   A 1 598  ? 223.981 246.662 208.050 1.00 0.00 0  602  A   A N7     602  A   A N7     1  1
ATOM 19290 C C5     . A   A 1 598  ? 225.357 246.827 208.016 1.00 0.00 0  602  A   A C5     602  A   A C5     1  1
ATOM 19291 C C6     . A   A 1 598  ? 226.427 245.908 208.024 1.00 0.00 0  602  A   A C6     602  A   A C6     1  1
ATOM 19292 N N6     . A   A 1 598  ? 226.273 244.583 208.077 1.00 0.00 0  602  A   A N6     602  A   A N6     1  1
ATOM 19293 N N1     . A   A 1 598  ? 227.623 246.455 207.976 1.00 0.00 0  602  A   A N1     602  A   A N1     1  1
ATOM 19294 C C2     . A   A 1 598  ? 227.818 247.743 207.922 1.00 0.00 0  602  A   A C2     602  A   A C2     1  1
ATOM 19295 N N3     . A   A 1 598  ? 226.936 248.708 207.906 1.00 0.00 0  602  A   A N3     602  A   A N3     1  1
ATOM 19296 C C4     . A   A 1 598  ? 225.688 248.169 207.958 1.00 0.00 0  602  A   A C4     602  A   A C4     1  1
ATOM 19297 H "H5'"  . A   A 1 598  ? 220.497 251.220 207.982 1.00 0.00 0  602  A   A "H5'"  602  A   A "H5'"  1  1
ATOM 19298 H "H5''" . A   A 1 598  ? 220.531 251.862 206.326 1.00 0.00 0  602  A   A "H5''" 602  A   A "H5''" 1  1
ATOM 19299 H "H4'"  . A   A 1 598  ? 222.560 252.530 207.322 1.00 0.00 0  602  A   A "H4'"  602  A   A "H4'"  1  1
ATOM 19300 H "H3'"  . A   A 1 598  ? 222.917 250.225 205.452 1.00 0.00 0  602  A   A "H3'"  602  A   A "H3'"  1  1
ATOM 19301 H "H2'"  . A   A 1 598  ? 225.281 250.185 205.958 1.00 0.00 0  602  A   A "H2'"  602  A   A "H2'"  1  1
ATOM 19302 H "HO2'" . A   A 1 598  ? 226.192 252.145 206.289 1.00 0.00 0  602  A   A "HO2'" 602  A   A "HO2'" 1  1
ATOM 19303 H "H1'"  . A   A 1 598  ? 224.988 250.719 208.727 1.00 0.00 0  602  A   A "H1'"  602  A   A "H1'"  1  1
ATOM 19304 H H8     . A   A 1 598  ? 222.459 248.121 208.031 1.00 0.00 0  602  A   A H8     602  A   A H8     1  1
ATOM 19305 H H61    . A   A 1 598  ? 225.346 244.183 208.115 1.00 0.00 0  602  A   A H61    602  A   A H61    1  1
ATOM 19306 H H62    . A   A 1 598  ? 227.084 243.980 208.080 1.00 0.00 0  602  A   A H62    602  A   A H62    1  1
ATOM 19307 H H2     . A   A 1 598  ? 228.860 248.059 207.884 1.00 0.00 0  602  A   A H2     602  A   A H2     1  1
ATOM 19308 P P      . U   A 1 599  ? 223.684 251.776 203.480 1.00 0.00 0  603  U   A P      603  U   A P      1  1
ATOM 19309 O OP1    . U   A 1 599  ? 223.420 252.972 202.641 1.00 0.00 0  603  U   A OP1    603  U   A O1P    1  1
ATOM 19310 O OP2    . U   A 1 599  ? 223.070 250.473 203.116 1.00 0.00 -1 603  U   A OP2    603  U   A O2P    1  1
ATOM 19311 O "O5'"  . U   A 1 599  ? 225.272 251.624 203.615 1.00 0.00 0  603  U   A "O5'"  603  U   A "O5'"  1  1
ATOM 19312 C "C5'"  . U   A 1 599  ? 226.095 252.650 203.972 1.00 0.00 0  603  U   A "C5'"  603  U   A "C5'"  1  1
ATOM 19313 C "C4'"  . U   A 1 599  ? 227.532 252.282 203.678 1.00 0.00 0  603  U   A "C4'"  603  U   A "C4'"  1  1
ATOM 19314 O "O4'"  . U   A 1 599  ? 228.018 251.351 204.765 1.00 0.00 0  603  U   A "O4'"  603  U   A "O4'"  1  1
ATOM 19315 C "C3'"  . U   A 1 599  ? 227.711 251.544 202.389 1.00 0.00 0  603  U   A "C3'"  603  U   A "C3'"  1  1
ATOM 19316 O "O3'"  . U   A 1 599  ? 227.869 252.423 201.339 1.00 0.00 0  603  U   A "O3'"  603  U   A "O3'"  1  1
ATOM 19317 C "C2'"  . U   A 1 599  ? 228.953 250.674 202.655 1.00 0.00 0  603  U   A "C2'"  603  U   A "C2'"  1  1
ATOM 19318 O "O2'"  . U   A 1 599  ? 230.164 251.480 202.488 1.00 0.00 0  603  U   A "O2'"  603  U   A "O2'"  1  1
ATOM 19319 C "C1'"  . U   A 1 599  ? 228.811 250.357 204.146 1.00 0.00 0  603  U   A "C1'"  603  U   A "C1'"  1  1
ATOM 19320 N N1     . U   A 1 599  ? 228.200 249.064 204.364 1.00 0.00 0  603  U   A N1     603  U   A N1     1  1
ATOM 19321 C C2     . U   A 1 599  ? 228.959 247.951 204.385 1.00 0.00 0  603  U   A C2     603  U   A C2     1  1
ATOM 19322 O O2     . U   A 1 599  ? 230.183 247.989 204.243 1.00 0.00 0  603  U   A O2     603  U   A O2     1  1
ATOM 19323 N N3     . U   A 1 599  ? 228.298 246.774 204.578 1.00 0.00 0  603  U   A N3     603  U   A N3     1  1
ATOM 19324 C C4     . U   A 1 599  ? 226.940 246.603 204.744 1.00 0.00 0  603  U   A C4     603  U   A C4     1  1
ATOM 19325 O O4     . U   A 1 599  ? 226.499 245.457 204.924 1.00 0.00 0  603  U   A O4     603  U   A O4     1  1
ATOM 19326 C C5     . U   A 1 599  ? 226.197 247.800 204.705 1.00 0.00 0  603  U   A C5     603  U   A C5     1  1
ATOM 19327 C C6     . U   A 1 599  ? 226.803 248.979 204.522 1.00 0.00 0  603  U   A C6     603  U   A C6     1  1
ATOM 19328 H "H5'"  . U   A 1 599  ? 225.990 252.854 205.037 1.00 0.00 0  603  U   A "H5'"  603  U   A "H5'"  1  1
ATOM 19329 H "H5''" . U   A 1 599  ? 225.833 253.546 203.409 1.00 0.00 0  603  U   A "H5''" 603  U   A "H5''" 1  1
ATOM 19330 H "H4'"  . U   A 1 599  ? 228.106 253.205 203.601 1.00 0.00 0  603  U   A "H4'"  603  U   A "H4'"  1  1
ATOM 19331 H "H3'"  . U   A 1 599  ? 226.832 250.947 202.148 1.00 0.00 0  603  U   A "H3'"  603  U   A "H3'"  1  1
ATOM 19332 H "H2'"  . U   A 1 599  ? 228.949 249.776 202.038 1.00 0.00 0  603  U   A "H2'"  603  U   A "H2'"  1  1
ATOM 19333 H "HO2'" . U   A 1 599  ? 230.130 251.863 201.611 1.00 0.00 0  603  U   A "HO2'" 603  U   A "HO2'" 1  1
ATOM 19334 H "H1'"  . U   A 1 599  ? 229.774 250.358 204.657 1.00 0.00 0  603  U   A "H1'"  603  U   A "H1'"  1  1
ATOM 19335 H H3     . U   A 1 599  ? 228.863 245.938 204.603 1.00 0.00 0  603  U   A H3     603  U   A H3     1  1
ATOM 19336 H H5     . U   A 1 599  ? 225.114 247.766 204.825 1.00 0.00 0  603  U   A H5     603  U   A H5     1  1
ATOM 19337 H H6     . U   A 1 599  ? 226.206 249.890 204.495 1.00 0.00 0  603  U   A H6     603  U   A H6     1  1
ATOM 19338 P P      . G   A 1 600  ? 227.838 251.832 199.815 1.00 0.00 0  604  G   A P      604  G   A P      1  1
ATOM 19339 O OP1    . G   A 1 600  ? 227.668 252.954 198.860 1.00 0.00 0  604  G   A OP1    604  G   A O1P    1  1
ATOM 19340 O OP2    . G   A 1 600  ? 226.888 250.689 199.782 1.00 0.00 -1 604  G   A OP2    604  G   A O2P    1  1
ATOM 19341 O "O5'"  . G   A 1 600  ? 229.355 251.209 199.654 1.00 0.00 0  604  G   A "O5'"  604  G   A "O5'"  1  1
ATOM 19342 C "C5'"  . G   A 1 600  ? 229.564 250.166 198.805 1.00 0.00 0  604  G   A "C5'"  604  G   A "C5'"  1  1
ATOM 19343 C "C4'"  . G   A 1 600  ? 230.841 249.456 199.173 1.00 0.00 0  604  G   A "C4'"  604  G   A "C4'"  1  1
ATOM 19344 O "O4'"  . G   A 1 600  ? 230.719 248.920 200.587 1.00 0.00 0  604  G   A "O4'"  604  G   A "O4'"  1  1
ATOM 19345 C "C3'"  . G   A 1 600  ? 231.135 248.255 198.313 1.00 0.00 0  604  G   A "C3'"  604  G   A "C3'"  1  1
ATOM 19346 O "O3'"  . G   A 1 600  ? 231.795 248.691 197.198 1.00 0.00 0  604  G   A "O3'"  604  G   A "O3'"  1  1
ATOM 19347 C "C2'"  . G   A 1 600  ? 231.925 247.335 199.250 1.00 0.00 0  604  G   A "C2'"  604  G   A "C2'"  1  1
ATOM 19348 O "O2'"  . G   A 1 600  ? 233.309 247.764 199.318 1.00 0.00 0  604  G   A "O2'"  604  G   A "O2'"  1  1
ATOM 19349 C "C1'"  . G   A 1 600  ? 231.295 247.635 200.610 1.00 0.00 0  604  G   A "C1'"  604  G   A "C1'"  1  1
ATOM 19350 N N9     . G   A 1 600  ? 230.271 246.708 200.966 1.00 0.00 0  604  G   A N9     604  G   A N9     1  1
ATOM 19351 C C8     . G   A 1 600  ? 228.937 247.020 201.202 1.00 0.00 0  604  G   A C8     604  G   A C8     1  1
ATOM 19352 N N7     . G   A 1 600  ? 228.189 245.990 201.475 1.00 0.00 0  604  G   A N7     604  G   A N7     1  1
ATOM 19353 C C5     . G   A 1 600  ? 229.071 244.914 201.411 1.00 0.00 0  604  G   A C5     604  G   A C5     1  1
ATOM 19354 C C6     . G   A 1 600  ? 228.853 243.564 201.621 1.00 0.00 0  604  G   A C6     604  G   A C6     1  1
ATOM 19355 O O6     . G   A 1 600  ? 227.780 242.975 201.927 1.00 0.00 0  604  G   A O6     604  G   A O6     1  1
ATOM 19356 N N1     . G   A 1 600  ? 230.000 242.776 201.461 1.00 0.00 0  604  G   A N1     604  G   A N1     1  1
ATOM 19357 C C2     . G   A 1 600  ? 231.214 243.333 201.132 1.00 0.00 0  604  G   A C2     604  G   A C2     1  1
ATOM 19358 N N2     . G   A 1 600  ? 232.225 242.421 201.011 1.00 0.00 0  604  G   A N2     604  G   A N2     1  1
ATOM 19359 N N3     . G   A 1 600  ? 231.461 244.596 200.936 1.00 0.00 0  604  G   A N3     604  G   A N3     1  1
ATOM 19360 C C4     . G   A 1 600  ? 230.342 245.336 201.088 1.00 0.00 0  604  G   A C4     604  G   A C4     1  1
ATOM 19361 H "H5'"  . G   A 1 600  ? 229.640 250.532 197.781 1.00 0.00 0  604  G   A "H5'"  604  G   A "H5'"  1  1
ATOM 19362 H "H5''" . G   A 1 600  ? 228.733 249.464 198.872 1.00 0.00 0  604  G   A "H5''" 604  G   A "H5''" 1  1
ATOM 19363 H "H4'"  . G   A 1 600  ? 231.665 250.157 199.039 1.00 0.00 0  604  G   A "H4'"  604  G   A "H4'"  1  1
ATOM 19364 H "H3'"  . G   A 1 600  ? 230.217 247.790 197.954 1.00 0.00 0  604  G   A "H3'"  604  G   A "H3'"  1  1
ATOM 19365 H "H2'"  . G   A 1 600  ? 231.816 246.288 198.965 1.00 0.00 0  604  G   A "H2'"  604  G   A "H2'"  1  1
ATOM 19366 H "HO2'" . G   A 1 600  ? 233.403 248.294 200.109 1.00 0.00 0  604  G   A "HO2'" 604  G   A "HO2'" 1  1
ATOM 19367 H "H1'"  . G   A 1 600  ? 232.035 247.634 201.410 1.00 0.00 0  604  G   A "H1'"  604  G   A "H1'"  1  1
ATOM 19368 H H8     . G   A 1 600  ? 228.554 248.030 201.163 1.00 0.00 0  604  G   A H8     604  G   A H8     1  1
ATOM 19369 H H1     . G   A 1 600  ? 229.935 241.776 201.590 1.00 0.00 0  604  G   A H1     604  G   A H1     1  1
ATOM 19370 H H21    . G   A 1 600  ? 233.157 242.728 200.771 1.00 0.00 0  604  G   A H21    604  G   A H21    1  1
ATOM 19371 H H22    . G   A 1 600  ? 232.041 241.440 201.161 1.00 0.00 0  604  G   A H22    604  G   A H22    1  1
ATOM 19372 P P      . U   A 1 601  ? 230.985 248.739 195.774 1.00 0.00 0  605  U   A P      605  U   A P      1  1
ATOM 19373 O OP1    . U   A 1 601  ? 231.634 249.745 194.896 1.00 0.00 0  605  U   A OP1    605  U   A O1P    1  1
ATOM 19374 O OP2    . U   A 1 601  ? 229.537 248.862 196.085 1.00 0.00 -1 605  U   A OP2    605  U   A O2P    1  1
ATOM 19375 O "O5'"  . U   A 1 601  ? 231.251 247.272 195.171 1.00 0.00 0  605  U   A "O5'"  605  U   A "O5'"  1  1
ATOM 19376 C "C5'"  . U   A 1 601  ? 232.496 246.672 195.317 1.00 0.00 0  605  U   A "C5'"  605  U   A "C5'"  1  1
ATOM 19377 C "C4'"  . U   A 1 601  ? 232.323 245.170 195.577 1.00 0.00 0  605  U   A "C4'"  605  U   A "C4'"  1  1
ATOM 19378 O "O4'"  . U   A 1 601  ? 231.853 244.981 196.949 1.00 0.00 0  605  U   A "O4'"  605  U   A "O4'"  1  1
ATOM 19379 C "C3'"  . U   A 1 601  ? 231.257 244.461 194.734 1.00 0.00 0  605  U   A "C3'"  605  U   A "C3'"  1  1
ATOM 19380 O "O3'"  . U   A 1 601  ? 231.747 244.140 193.452 1.00 0.00 0  605  U   A "O3'"  605  U   A "O3'"  1  1
ATOM 19381 C "C2'"  . U   A 1 601  ? 230.924 243.244 195.576 1.00 0.00 0  605  U   A "C2'"  605  U   A "C2'"  1  1
ATOM 19382 O "O2'"  . U   A 1 601  ? 231.927 242.223 195.373 1.00 0.00 0  605  U   A "O2'"  605  U   A "O2'"  1  1
ATOM 19383 C "C1'"  . U   A 1 601  ? 231.091 243.784 196.994 1.00 0.00 0  605  U   A "C1'"  605  U   A "C1'"  1  1
ATOM 19384 N N1     . U   A 1 601  ? 229.786 244.038 197.615 1.00 0.00 0  605  U   A N1     605  U   A N1     1  1
ATOM 19385 C C2     . U   A 1 601  ? 229.112 242.962 198.120 1.00 0.00 0  605  U   A C2     605  U   A C2     1  1
ATOM 19386 O O2     . U   A 1 601  ? 229.602 241.871 198.112 1.00 0.00 0  605  U   A O2     605  U   A O2     1  1
ATOM 19387 N N3     . U   A 1 601  ? 227.868 243.232 198.634 1.00 0.00 0  605  U   A N3     605  U   A N3     1  1
ATOM 19388 C C4     . U   A 1 601  ? 227.241 244.465 198.699 1.00 0.00 0  605  U   A C4     605  U   A C4     1  1
ATOM 19389 O O4     . U   A 1 601  ? 226.117 244.550 199.177 1.00 0.00 0  605  U   A O4     605  U   A O4     1  1
ATOM 19390 C C5     . U   A 1 601  ? 228.025 245.542 198.171 1.00 0.00 0  605  U   A C5     605  U   A C5     1  1
ATOM 19391 C C6     . U   A 1 601  ? 229.243 245.318 197.653 1.00 0.00 0  605  U   A C6     605  U   A C6     1  1
ATOM 19392 H "H5'"  . U   A 1 601  ? 233.026 247.121 196.158 1.00 0.00 0  605  U   A "H5'"  605  U   A "H5'"  1  1
ATOM 19393 H "H5''" . U   A 1 601  ? 233.083 246.812 194.410 1.00 0.00 0  605  U   A "H5''" 605  U   A "H5''" 1  1
ATOM 19394 H "H4'"  . U   A 1 601  ? 233.275 244.681 195.368 1.00 0.00 0  605  U   A "H4'"  605  U   A "H4'"  1  1
ATOM 19395 H "H3'"  . U   A 1 601  ? 230.390 245.101 194.571 1.00 0.00 0  605  U   A "H3'"  605  U   A "H3'"  1  1
ATOM 19396 H "H2'"  . U   A 1 601  ? 229.911 242.892 195.382 1.00 0.00 0  605  U   A "H2'"  605  U   A "H2'"  1  1
ATOM 19397 H "HO2'" . U   A 1 601  ? 231.494 241.482 194.950 1.00 0.00 0  605  U   A "HO2'" 605  U   A "HO2'" 1  1
ATOM 19398 H "H1'"  . U   A 1 601  ? 231.633 243.087 197.633 1.00 0.00 0  605  U   A "H1'"  605  U   A "H1'"  1  1
ATOM 19399 H H3     . U   A 1 601  ? 227.354 242.445 199.006 1.00 0.00 0  605  U   A H3     605  U   A H3     1  1
ATOM 19400 H H5     . U   A 1 601  ? 227.628 246.556 198.191 1.00 0.00 0  605  U   A H5     605  U   A H5     1  1
ATOM 19401 H H6     . U   A 1 601  ? 229.818 246.155 197.256 1.00 0.00 0  605  U   A H6     605  U   A H6     1  1
ATOM 19402 P P      . G   A 1 602  ? 230.698 243.947 192.239 1.00 0.00 0  606  G   A P      606  G   A P      1  1
ATOM 19403 O OP1    . G   A 1 602  ? 231.477 243.781 190.985 1.00 0.00 0  606  G   A OP1    606  G   A O1P    1  1
ATOM 19404 O OP2    . G   A 1 602  ? 229.681 245.026 192.333 1.00 0.00 -1 606  G   A OP2    606  G   A O2P    1  1
ATOM 19405 O "O5'"  . G   A 1 602  ? 229.993 242.527 192.597 1.00 0.00 0  606  G   A "O5'"  606  G   A "O5'"  1  1
ATOM 19406 C "C5'"  . G   A 1 602  ? 230.764 241.371 192.664 1.00 0.00 0  606  G   A "C5'"  606  G   A "C5'"  1  1
ATOM 19407 C "C4'"  . G   A 1 602  ? 229.937 240.227 193.269 1.00 0.00 0  606  G   A "C4'"  606  G   A "C4'"  1  1
ATOM 19408 O "O4'"  . G   A 1 602  ? 229.538 240.623 194.638 1.00 0.00 0  606  G   A "O4'"  606  G   A "O4'"  1  1
ATOM 19409 C "C3'"  . G   A 1 602  ? 228.634 239.926 192.556 1.00 0.00 0  606  G   A "C3'"  606  G   A "C3'"  1  1
ATOM 19410 O "O3'"  . G   A 1 602  ? 228.859 239.060 191.500 1.00 0.00 0  606  G   A "O3'"  606  G   A "O3'"  1  1
ATOM 19411 C "C2'"  . G   A 1 602  ? 227.750 239.339 193.667 1.00 0.00 0  606  G   A "C2'"  606  G   A "C2'"  1  1
ATOM 19412 O "O2'"  . G   A 1 602  ? 228.057 237.923 193.841 1.00 0.00 0  606  G   A "O2'"  606  G   A "O2'"  1  1
ATOM 19413 C "C1'"  . G   A 1 602  ? 228.258 240.080 194.905 1.00 0.00 0  606  G   A "C1'"  606  G   A "C1'"  1  1
ATOM 19414 N N9     . G   A 1 602  ? 227.383 241.155 195.297 1.00 0.00 0  606  G   A N9     606  G   A N9     1  1
ATOM 19415 C C8     . G   A 1 602  ? 227.584 242.513 195.123 1.00 0.00 0  606  G   A C8     606  G   A C8     1  1
ATOM 19416 N N7     . G   A 1 602  ? 226.612 243.257 195.569 1.00 0.00 0  606  G   A N7     606  G   A N7     1  1
ATOM 19417 C C5     . G   A 1 602  ? 225.695 242.335 196.073 1.00 0.00 0  606  G   A C5     606  G   A C5     1  1
ATOM 19418 C C6     . G   A 1 602  ? 224.453 242.527 196.685 1.00 0.00 0  606  G   A C6     606  G   A C6     1  1
ATOM 19419 O O6     . G   A 1 602  ? 223.855 243.607 196.932 1.00 0.00 0  606  G   A O6     606  G   A O6     1  1
ATOM 19420 N N1     . G   A 1 602  ? 223.816 241.335 197.058 1.00 0.00 0  606  G   A N1     606  G   A N1     1  1
ATOM 19421 C C2     . G   A 1 602  ? 224.398 240.104 196.826 1.00 0.00 0  606  G   A C2     606  G   A C2     1  1
ATOM 19422 N N2     . G   A 1 602  ? 223.651 239.044 197.249 1.00 0.00 0  606  G   A N2     606  G   A N2     1  1
ATOM 19423 N N3     . G   A 1 602  ? 225.555 239.888 196.261 1.00 0.00 0  606  G   A N3     606  G   A N3     1  1
ATOM 19424 C C4     . G   A 1 602  ? 226.152 241.045 195.907 1.00 0.00 0  606  G   A C4     606  G   A C4     1  1
ATOM 19425 H "H5'"  . G   A 1 602  ? 231.641 241.546 193.288 1.00 0.00 0  606  G   A "H5'"  606  G   A "H5'"  1  1
ATOM 19426 H "H5''" . G   A 1 602  ? 231.089 241.085 191.663 1.00 0.00 0  606  G   A "H5''" 606  G   A "H5''" 1  1
ATOM 19427 H "H4'"  . G   A 1 602  ? 230.541 239.320 193.232 1.00 0.00 0  606  G   A "H4'"  606  G   A "H4'"  1  1
ATOM 19428 H "H3'"  . G   A 1 602  ? 228.204 240.826 192.118 1.00 0.00 0  606  G   A "H3'"  606  G   A "H3'"  1  1
ATOM 19429 H "H2'"  . G   A 1 602  ? 226.693 239.527 193.475 1.00 0.00 0  606  G   A "H2'"  606  G   A "H2'"  1  1
ATOM 19430 H "HO2'" . G   A 1 602  ? 228.363 237.597 192.995 1.00 0.00 0  606  G   A "HO2'" 606  G   A "HO2'" 1  1
ATOM 19431 H "H1'"  . G   A 1 602  ? 228.369 239.415 195.762 1.00 0.00 0  606  G   A "H1'"  606  G   A "H1'"  1  1
ATOM 19432 H H8     . G   A 1 602  ? 228.470 242.920 194.659 1.00 0.00 0  606  G   A H8     606  G   A H8     1  1
ATOM 19433 H H1     . G   A 1 602  ? 222.912 241.377 197.506 1.00 0.00 0  606  G   A H1     606  G   A H1     1  1
ATOM 19434 H H21    . G   A 1 602  ? 223.995 238.102 197.123 1.00 0.00 0  606  G   A H21    606  G   A H21    1  1
ATOM 19435 H H22    . G   A 1 602  ? 222.755 239.200 197.687 1.00 0.00 0  606  G   A H22    606  G   A H22    1  1
ATOM 19436 P P      . A   A 1 603  ? 228.137 239.283 190.079 1.00 0.00 0  607  A   A P      607  A   A P      1  1
ATOM 19437 O OP1    . A   A 1 603  ? 226.841 239.953 190.351 1.00 0.00 0  607  A   A OP1    607  A   A O1P    1  1
ATOM 19438 O OP2    . A   A 1 603  ? 228.159 238.004 189.325 1.00 0.00 -1 607  A   A OP2    607  A   A O2P    1  1
ATOM 19439 O "O5'"  . A   A 1 603  ? 229.085 240.352 189.329 1.00 0.00 0  607  A   A "O5'"  607  A   A "O5'"  1  1
ATOM 19440 C "C5'"  . A   A 1 603  ? 229.050 241.704 189.622 1.00 0.00 0  607  A   A "C5'"  607  A   A "C5'"  1  1
ATOM 19441 C "C4'"  . A   A 1 603  ? 229.196 242.518 188.333 1.00 0.00 0  607  A   A "C4'"  607  A   A "C4'"  1  1
ATOM 19442 O "O4'"  . A   A 1 603  ? 230.357 241.974 187.608 1.00 0.00 0  607  A   A "O4'"  607  A   A "O4'"  1  1
ATOM 19443 C "C3'"  . A   A 1 603  ? 228.027 242.426 187.370 1.00 0.00 0  607  A   A "C3'"  607  A   A "C3'"  1  1
ATOM 19444 O "O3'"  . A   A 1 603  ? 227.079 243.387 187.694 1.00 0.00 0  607  A   A "O3'"  607  A   A "O3'"  1  1
ATOM 19445 C "C2'"  . A   A 1 603  ? 228.685 242.615 186.005 1.00 0.00 0  607  A   A "C2'"  607  A   A "C2'"  1  1
ATOM 19446 O "O2'"  . A   A 1 603  ? 228.892 244.031 185.752 1.00 0.00 0  607  A   A "O2'"  607  A   A "O2'"  1  1
ATOM 19447 C "C1'"  . A   A 1 603  ? 230.052 241.979 186.224 1.00 0.00 0  607  A   A "C1'"  607  A   A "C1'"  1  1
ATOM 19448 N N9     . A   A 1 603  ? 230.096 240.629 185.732 1.00 0.00 0  607  A   A N9     607  A   A N9     1  1
ATOM 19449 C C8     . A   A 1 603  ? 230.056 239.471 186.511 1.00 0.00 0  607  A   A C8     607  A   A C8     1  1
ATOM 19450 N N7     . A   A 1 603  ? 230.061 238.364 185.808 1.00 0.00 0  607  A   A N7     607  A   A N7     1  1
ATOM 19451 C C5     . A   A 1 603  ? 230.100 238.804 184.492 1.00 0.00 0  607  A   A C5     607  A   A C5     1  1
ATOM 19452 C C6     . A   A 1 603  ? 230.126 238.116 183.268 1.00 0.00 0  607  A   A C6     607  A   A C6     1  1
ATOM 19453 N N6     . A   A 1 603  ? 230.111 236.785 183.163 1.00 0.00 0  607  A   A N6     607  A   A N6     1  1
ATOM 19454 N N1     . A   A 1 603  ? 230.164 238.856 182.139 1.00 0.00 0  607  A   A N1     607  A   A N1     1  1
ATOM 19455 C C2     . A   A 1 603  ? 230.175 240.190 182.239 1.00 0.00 0  607  A   A C2     607  A   A C2     1  1
ATOM 19456 N N3     . A   A 1 603  ? 230.152 240.946 183.333 1.00 0.00 0  607  A   A N3     607  A   A N3     1  1
ATOM 19457 C C4     . A   A 1 603  ? 230.116 240.186 184.440 1.00 0.00 0  607  A   A C4     607  A   A C4     1  1
ATOM 19458 H "H5'"  . A   A 1 603  ? 229.867 241.958 190.298 1.00 0.00 0  607  A   A "H5'"  607  A   A "H5'"  1  1
ATOM 19459 H "H5''" . A   A 1 603  ? 228.102 241.955 190.097 1.00 0.00 0  607  A   A "H5''" 607  A   A "H5''" 1  1
ATOM 19460 H "H4'"  . A   A 1 603  ? 229.303 243.567 188.609 1.00 0.00 0  607  A   A "H4'"  607  A   A "H4'"  1  1
ATOM 19461 H "H3'"  . A   A 1 603  ? 227.518 241.466 187.454 1.00 0.00 0  607  A   A "H3'"  607  A   A "H3'"  1  1
ATOM 19462 H "H2'"  . A   A 1 603  ? 228.118 242.118 185.218 1.00 0.00 0  607  A   A "H2'"  607  A   A "H2'"  1  1
ATOM 19463 H "HO2'" . A   A 1 603  ? 228.317 244.275 185.027 1.00 0.00 0  607  A   A "HO2'" 607  A   A "HO2'" 1  1
ATOM 19464 H "H1'"  . A   A 1 603  ? 230.845 242.538 185.728 1.00 0.00 0  607  A   A "H1'"  607  A   A "H1'"  1  1
ATOM 19465 H H8     . A   A 1 603  ? 230.024 239.486 187.590 1.00 0.00 0  607  A   A H8     607  A   A H8     1  1
ATOM 19466 H H61    . A   A 1 603  ? 230.079 236.214 183.994 1.00 0.00 0  607  A   A H61    607  A   A H61    1  1
ATOM 19467 H H62    . A   A 1 603  ? 230.131 236.350 182.251 1.00 0.00 0  607  A   A H62    607  A   A H62    1  1
ATOM 19468 H H2     . A   A 1 603  ? 230.208 240.731 181.294 1.00 0.00 0  607  A   A H2     607  A   A H2     1  1
ATOM 19469 P P      . A   A 1 604  ? 225.512 243.098 187.360 1.00 0.00 0  608  A   A P      608  A   A P      1  1
ATOM 19470 O OP1    . A   A 1 604  ? 224.711 244.241 187.868 1.00 0.00 0  608  A   A OP1    608  A   A O1P    1  1
ATOM 19471 O OP2    . A   A 1 604  ? 225.194 241.720 187.814 1.00 0.00 -1 608  A   A OP2    608  A   A O2P    1  1
ATOM 19472 O "O5'"  . A   A 1 604  ? 225.472 243.159 185.756 1.00 0.00 0  608  A   A "O5'"  608  A   A "O5'"  1  1
ATOM 19473 C "C5'"  . A   A 1 604  ? 225.647 244.335 185.055 1.00 0.00 0  608  A   A "C5'"  608  A   A "C5'"  1  1
ATOM 19474 C "C4'"  . A   A 1 604  ? 225.763 244.036 183.563 1.00 0.00 0  608  A   A "C4'"  608  A   A "C4'"  1  1
ATOM 19475 O "O4'"  . A   A 1 604  ? 226.970 243.195 183.353 1.00 0.00 0  608  A   A "O4'"  608  A   A "O4'"  1  1
ATOM 19476 C "C3'"  . A   A 1 604  ? 224.614 243.232 182.974 1.00 0.00 0  608  A   A "C3'"  608  A   A "C3'"  1  1
ATOM 19477 O "O3'"  . A   A 1 604  ? 223.535 244.056 182.601 1.00 0.00 0  608  A   A "O3'"  608  A   A "O3'"  1  1
ATOM 19478 C "C2'"  . A   A 1 604  ? 225.270 242.534 181.789 1.00 0.00 0  608  A   A "C2'"  608  A   A "C2'"  1  1
ATOM 19479 O "O2'"  . A   A 1 604  ? 225.420 243.466 180.656 1.00 0.00 0  608  A   A "O2'"  608  A   A "O2'"  1  1
ATOM 19480 C "C1'"  . A   A 1 604  ? 226.665 242.257 182.338 1.00 0.00 0  608  A   A "C1'"  608  A   A "C1'"  1  1
ATOM 19481 N N9     . A   A 1 604  ? 226.759 240.929 182.872 1.00 0.00 0  608  A   A N9     608  A   A N9     1  1
ATOM 19482 C C8     . A   A 1 604  ? 226.720 240.588 184.225 1.00 0.00 0  608  A   A C8     608  A   A C8     1  1
ATOM 19483 N N7     . A   A 1 604  ? 226.763 239.296 184.443 1.00 0.00 0  608  A   A N7     608  A   A N7     1  1
ATOM 19484 C C5     . A   A 1 604  ? 226.834 238.746 183.172 1.00 0.00 0  608  A   A C5     608  A   A C5     1  1
ATOM 19485 C C6     . A   A 1 604  ? 226.892 237.430 182.737 1.00 0.00 0  608  A   A C6     608  A   A C6     1  1
ATOM 19486 N N6     . A   A 1 604  ? 226.901 236.389 183.539 1.00 0.00 0  608  A   A N6     608  A   A N6     1  1
ATOM 19487 N N1     . A   A 1 604  ? 226.960 237.298 181.404 1.00 0.00 0  608  A   A N1     608  A   A N1     1  1
ATOM 19488 C C2     . A   A 1 604  ? 226.941 238.294 180.590 1.00 0.00 0  608  A   A C2     608  A   A C2     1  1
ATOM 19489 N N3     . A   A 1 604  ? 226.874 239.572 180.858 1.00 0.00 0  608  A   A N3     608  A   A N3     1  1
ATOM 19490 C C4     . A   A 1 604  ? 226.821 239.738 182.209 1.00 0.00 0  608  A   A C4     608  A   A C4     1  1
ATOM 19491 H "H5'"  . A   A 1 604  ? 226.556 244.833 185.392 1.00 0.00 0  608  A   A "H5'"  608  A   A "H5'"  1  1
ATOM 19492 H "H5''" . A   A 1 604  ? 224.795 244.994 185.222 1.00 0.00 0  608  A   A "H5''" 608  A   A "H5''" 1  1
ATOM 19493 H "H4'"  . A   A 1 604  ? 225.794 244.988 183.032 1.00 0.00 0  608  A   A "H4'"  608  A   A "H4'"  1  1
ATOM 19494 H "H3'"  . A   A 1 604  ? 224.212 242.525 183.699 1.00 0.00 0  608  A   A "H3'"  608  A   A "H3'"  1  1
ATOM 19495 H "H2'"  . A   A 1 604  ? 224.740 241.619 181.523 1.00 0.00 0  608  A   A "H2'"  608  A   A "H2'"  1  1
ATOM 19496 H "HO2'" . A   A 1 604  ? 224.846 244.213 180.827 1.00 0.00 0  608  A   A "HO2'" 608  A   A "HO2'" 1  1
ATOM 19497 H "H1'"  . A   A 1 604  ? 227.433 242.361 181.572 1.00 0.00 0  608  A   A "H1'"  608  A   A "H1'"  1  1
ATOM 19498 H H8     . A   A 1 604  ? 226.660 241.320 185.017 1.00 0.00 0  608  A   A H8     608  A   A H8     1  1
ATOM 19499 H H61    . A   A 1 604  ? 226.864 236.522 184.540 1.00 0.00 0  608  A   A H61    608  A   A H61    1  1
ATOM 19500 H H62    . A   A 1 604  ? 226.943 235.457 183.155 1.00 0.00 0  608  A   A H62    608  A   A H62    1  1
ATOM 19501 H H2     . A   A 1 604  ? 226.988 238.038 179.532 1.00 0.00 0  608  A   A H2     608  A   A H2     1  1
ATOM 19502 P P      . A   A 1 605  ? 222.019 243.474 182.873 1.00 0.00 0  609  A   A P      609  A   A P      1  1
ATOM 19503 O OP1    . A   A 1 605  ? 221.051 244.518 182.450 1.00 0.00 0  609  A   A OP1    609  A   A O1P    1  1
ATOM 19504 O OP2    . A   A 1 605  ? 221.964 242.940 184.258 1.00 0.00 -1 609  A   A OP2    609  A   A O2P    1  1
ATOM 19505 O "O5'"  . A   A 1 605  ? 221.926 242.248 181.826 1.00 0.00 0  609  A   A "O5'"  609  A   A "O5'"  1  1
ATOM 19506 C "C5'"  . A   A 1 605  ? 222.261 242.413 180.495 1.00 0.00 0  609  A   A "C5'"  609  A   A "C5'"  1  1
ATOM 19507 C "C4'"  . A   A 1 605  ? 222.416 241.047 179.825 1.00 0.00 0  609  A   A "C4'"  609  A   A "C4'"  1  1
ATOM 19508 O "O4'"  . A   A 1 605  ? 223.612 240.370 180.402 1.00 0.00 0  609  A   A "O4'"  609  A   A "O4'"  1  1
ATOM 19509 C "C3'"  . A   A 1 605  ? 221.274 240.087 180.069 1.00 0.00 0  609  A   A "C3'"  609  A   A "C3'"  1  1
ATOM 19510 O "O3'"  . A   A 1 605  ? 220.236 240.294 179.168 1.00 0.00 0  609  A   A "O3'"  609  A   A "O3'"  1  1
ATOM 19511 C "C2'"  . A   A 1 605  ? 221.938 238.714 179.915 1.00 0.00 0  609  A   A "C2'"  609  A   A "C2'"  1  1
ATOM 19512 O "O2'"  . A   A 1 605  ? 222.081 238.373 178.493 1.00 0.00 0  609  A   A "O2'"  609  A   A "O2'"  1  1
ATOM 19513 C "C1'"  . A   A 1 605  ? 223.338 238.983 180.460 1.00 0.00 0  609  A   A "C1'"  609  A   A "C1'"  1  1
ATOM 19514 N N9     . A   A 1 605  ? 223.461 238.528 181.818 1.00 0.00 0  609  A   A N9     609  A   A N9     1  1
ATOM 19515 C C8     . A   A 1 605  ? 223.499 239.310 182.969 1.00 0.00 0  609  A   A C8     609  A   A C8     1  1
ATOM 19516 N N7     . A   A 1 605  ? 223.566 238.615 184.078 1.00 0.00 0  609  A   A N7     609  A   A N7     1  1
ATOM 19517 C C5     . A   A 1 605  ? 223.569 237.297 183.645 1.00 0.00 0  609  A   A C5     609  A   A C5     1  1
ATOM 19518 C C6     . A   A 1 605  ? 223.623 236.072 184.336 1.00 0.00 0  609  A   A C6     609  A   A C6     1  1
ATOM 19519 N N6     . A   A 1 605  ? 223.685 235.975 185.666 1.00 0.00 0  609  A   A N6     609  A   A N6     1  1
ATOM 19520 N N1     . A   A 1 605  ? 223.610 234.940 183.605 1.00 0.00 0  609  A   A N1     609  A   A N1     1  1
ATOM 19521 C C2     . A   A 1 605  ? 223.544 235.034 182.270 1.00 0.00 0  609  A   A C2     609  A   A C2     1  1
ATOM 19522 N N3     . A   A 1 605  ? 223.485 236.126 181.511 1.00 0.00 0  609  A   A N3     609  A   A N3     1  1
ATOM 19523 C C4     . A   A 1 605  ? 223.501 237.235 182.266 1.00 0.00 0  609  A   A C4     609  A   A C4     1  1
ATOM 19524 H "H5'"  . A   A 1 605  ? 223.202 242.958 180.416 1.00 0.00 0  609  A   A "H5'"  609  A   A "H5'"  1  1
ATOM 19525 H "H5''" . A   A 1 605  ? 221.479 242.974 179.984 1.00 0.00 0  609  A   A "H5''" 609  A   A "H5''" 1  1
ATOM 19526 H "H4'"  . A   A 1 605  ? 222.479 241.206 178.749 1.00 0.00 0  609  A   A "H4'"  609  A   A "H4'"  1  1
ATOM 19527 H "H3'"  . A   A 1 605  ? 220.842 240.228 181.059 1.00 0.00 0  609  A   A "H3'"  609  A   A "H3'"  1  1
ATOM 19528 H "H2'"  . A   A 1 605  ? 221.410 237.950 180.486 1.00 0.00 0  609  A   A "H2'"  609  A   A "H2'"  1  1
ATOM 19529 H "HO2'" . A   A 1 605  ? 221.406 238.857 178.017 1.00 0.00 0  609  A   A "HO2'" 609  A   A "HO2'" 1  1
ATOM 19530 H "H1'"  . A   A 1 605  ? 224.108 238.484 179.872 1.00 0.00 0  609  A   A "H1'"  609  A   A "H1'"  1  1
ATOM 19531 H H8     . A   A 1 605  ? 223.474 240.390 182.950 1.00 0.00 0  609  A   A H8     609  A   A H8     1  1
ATOM 19532 H H61    . A   A 1 605  ? 223.694 236.810 186.233 1.00 0.00 0  609  A   A H61    609  A   A H61    1  1
ATOM 19533 H H62    . A   A 1 605  ? 223.722 235.066 186.105 1.00 0.00 0  609  A   A H62    609  A   A H62    1  1
ATOM 19534 H H2     . A   A 1 605  ? 223.538 234.086 181.731 1.00 0.00 0  609  A   A H2     609  A   A H2     1  1
ATOM 19535 P P      . U   A 1 606  ? 218.737 239.818 179.588 1.00 0.00 0  610  U   A P      610  U   A P      1  1
ATOM 19536 O OP1    . U   A 1 606  ? 217.812 240.149 178.476 1.00 0.00 0  610  U   A OP1    610  U   A O1P    1  1
ATOM 19537 O OP2    . U   A 1 606  ? 218.454 240.328 180.955 1.00 0.00 -1 610  U   A OP2    610  U   A O2P    1  1
ATOM 19538 O "O5'"  . U   A 1 606  ? 218.877 238.164 179.690 1.00 0.00 0  610  U   A "O5'"  610  U   A "O5'"  1  1
ATOM 19539 C "C5'"  . U   A 1 606  ? 217.977 237.471 180.434 1.00 0.00 0  610  U   A "C5'"  610  U   A "C5'"  1  1
ATOM 19540 C "C4'"  . U   A 1 606  ? 218.419 236.040 180.565 1.00 0.00 0  610  U   A "C4'"  610  U   A "C4'"  1  1
ATOM 19541 O "O4'"  . U   A 1 606  ? 219.741 236.002 181.308 1.00 0.00 0  610  U   A "O4'"  610  U   A "O4'"  1  1
ATOM 19542 C "C3'"  . U   A 1 606  ? 217.475 235.185 181.370 1.00 0.00 0  610  U   A "C3'"  610  U   A "C3'"  1  1
ATOM 19543 O "O3'"  . U   A 1 606  ? 216.484 234.654 180.568 1.00 0.00 0  610  U   A "O3'"  610  U   A "O3'"  1  1
ATOM 19544 C "C2'"  . U   A 1 606  ? 218.400 234.124 181.980 1.00 0.00 0  610  U   A "C2'"  610  U   A "C2'"  1  1
ATOM 19545 O "O2'"  . U   A 1 606  ? 218.684 233.098 180.990 1.00 0.00 0  610  U   A "O2'"  610  U   A "O2'"  1  1
ATOM 19546 C "C1'"  . U   A 1 606  ? 219.695 234.912 182.211 1.00 0.00 0  610  U   A "C1'"  610  U   A "C1'"  1  1
ATOM 19547 N N1     . U   A 1 606  ? 219.796 235.425 183.575 1.00 0.00 0  610  U   A N1     610  U   A N1     1  1
ATOM 19548 C C2     . U   A 1 606  ? 220.220 236.729 183.753 1.00 0.00 0  610  U   A C2     610  U   A C2     1  1
ATOM 19549 O O2     . U   A 1 606  ? 220.554 237.453 182.832 1.00 0.00 0  610  U   A O2     610  U   A O2     1  1
ATOM 19550 N N3     . U   A 1 606  ? 220.264 237.152 185.059 1.00 0.00 0  610  U   A N3     610  U   A N3     1  1
ATOM 19551 C C4     . U   A 1 606  ? 219.918 236.426 186.180 1.00 0.00 0  610  U   A C4     610  U   A C4     1  1
ATOM 19552 O O4     . U   A 1 606  ? 219.997 236.954 187.290 1.00 0.00 0  610  U   A O4     610  U   A O4     1  1
ATOM 19553 C C5     . U   A 1 606  ? 219.477 235.098 185.908 1.00 0.00 0  610  U   A C5     610  U   A C5     1  1
ATOM 19554 C C6     . U   A 1 606  ? 219.420 234.634 184.648 1.00 0.00 0  610  U   A C6     610  U   A C6     1  1
ATOM 19555 H "H5'"  . U   A 1 606  ? 216.999 237.501 179.954 1.00 0.00 0  610  U   A "H5'"  610  U   A "H5'"  1  1
ATOM 19556 H "H5''" . U   A 1 606  ? 217.900 237.914 181.427 1.00 0.00 0  610  U   A "H5''" 610  U   A "H5''" 1  1
ATOM 19557 H "H4'"  . U   A 1 606  ? 218.467 235.610 179.564 1.00 0.00 0  610  U   A "H4'"  610  U   A "H4'"  1  1
ATOM 19558 H "H3'"  . U   A 1 606  ? 216.960 235.771 182.131 1.00 0.00 0  610  U   A "H3'"  610  U   A "H3'"  1  1
ATOM 19559 H "H2'"  . U   A 1 606  ? 217.988 233.722 182.905 1.00 0.00 0  610  U   A "H2'"  610  U   A "H2'"  1  1
ATOM 19560 H "HO2'" . U   A 1 606  ? 219.307 232.488 181.384 1.00 0.00 0  610  U   A "HO2'" 610  U   A "HO2'" 1  1
ATOM 19561 H "H1'"  . U   A 1 606  ? 220.580 234.305 182.019 1.00 0.00 0  610  U   A "H1'"  610  U   A "H1'"  1  1
ATOM 19562 H H3     . U   A 1 606  ? 220.585 238.097 185.216 1.00 0.00 0  610  U   A H3     610  U   A H3     1  1
ATOM 19563 H H5     . U   A 1 606  ? 219.183 234.449 186.733 1.00 0.00 0  610  U   A H5     610  U   A H5     1  1
ATOM 19564 H H6     . U   A 1 606  ? 219.072 233.617 184.467 1.00 0.00 0  610  U   A H6     610  U   A H6     1  1
ATOM 19565 P P      . C   A 1 607  ? 214.940 235.185 180.808 1.00 0.00 0  611  C   A P      611  C   A P      1  1
ATOM 19566 O OP1    . C   A 1 607  ? 214.040 234.442 179.890 1.00 0.00 0  611  C   A OP1    611  C   A O1P    1  1
ATOM 19567 O OP2    . C   A 1 607  ? 214.961 236.670 180.772 1.00 0.00 -1 611  C   A OP2    611  C   A O2P    1  1
ATOM 19568 O "O5'"  . C   A 1 607  ? 214.642 234.677 182.297 1.00 0.00 0  611  C   A "O5'"  611  C   A "O5'"  1  1
ATOM 19569 C "C5'"  . C   A 1 607  ? 214.706 233.367 182.672 1.00 0.00 0  611  C   A "C5'"  611  C   A "C5'"  1  1
ATOM 19570 C "C4'"  . C   A 1 607  ? 214.415 233.241 184.151 1.00 0.00 0  611  C   A "C4'"  611  C   A "C4'"  1  1
ATOM 19571 O "O4'"  . C   A 1 607  ? 215.638 233.685 184.913 1.00 0.00 0  611  C   A "O4'"  611  C   A "O4'"  1  1
ATOM 19572 C "C3'"  . C   A 1 607  ? 213.297 234.108 184.617 1.00 0.00 0  611  C   A "C3'"  611  C   A "C3'"  1  1
ATOM 19573 O "O3'"  . C   A 1 607  ? 212.097 233.459 184.463 1.00 0.00 0  611  C   A "O3'"  611  C   A "O3'"  1  1
ATOM 19574 C "C2'"  . C   A 1 607  ? 213.666 234.406 186.090 1.00 0.00 0  611  C   A "C2'"  611  C   A "C2'"  1  1
ATOM 19575 O "O2'"  . C   A 1 607  ? 213.202 233.305 186.906 1.00 0.00 0  611  C   A "O2'"  611  C   A "O2'"  1  1
ATOM 19576 C "C1'"  . C   A 1 607  ? 215.200 234.373 186.074 1.00 0.00 0  611  C   A "C1'"  611  C   A "C1'"  1  1
ATOM 19577 N N1     . C   A 1 607  ? 215.799 235.702 186.058 1.00 0.00 0  611  C   A N1     611  C   A N1     1  1
ATOM 19578 C C2     . C   A 1 607  ? 215.912 236.420 187.242 1.00 0.00 0  611  C   A C2     611  C   A C2     1  1
ATOM 19579 O O2     . C   A 1 607  ? 215.480 235.908 188.285 1.00 0.00 0  611  C   A O2     611  C   A O2     1  1
ATOM 19580 N N3     . C   A 1 607  ? 216.491 237.643 187.233 1.00 0.00 0  611  C   A N3     611  C   A N3     1  1
ATOM 19581 C C4     . C   A 1 607  ? 216.940 238.153 186.091 1.00 0.00 0  611  C   A C4     611  C   A C4     1  1
ATOM 19582 N N4     . C   A 1 607  ? 217.513 239.367 186.129 1.00 0.00 0  611  C   A N4     611  C   A N4     1  1
ATOM 19583 C C5     . C   A 1 607  ? 216.835 237.463 184.847 1.00 0.00 0  611  C   A C5     611  C   A C5     1  1
ATOM 19584 C C6     . C   A 1 607  ? 216.259 236.249 184.872 1.00 0.00 0  611  C   A C6     611  C   A C6     1  1
ATOM 19585 H "H5'"  . C   A 1 607  ? 215.701 232.973 182.469 1.00 0.00 0  611  C   A "H5'"  611  C   A "H5'"  1  1
ATOM 19586 H "H5''" . C   A 1 607  ? 213.971 232.787 182.113 1.00 0.00 0  611  C   A "H5''" 611  C   A "H5''" 1  1
ATOM 19587 H "H4'"  . C   A 1 607  ? 214.126 232.209 184.350 1.00 0.00 0  611  C   A "H4'"  611  C   A "H4'"  1  1
ATOM 19588 H "H3'"  . C   A 1 607  ? 213.223 235.016 184.018 1.00 0.00 0  611  C   A "H3'"  611  C   A "H3'"  1  1
ATOM 19589 H "H2'"  . C   A 1 607  ? 213.275 235.371 186.411 1.00 0.00 0  611  C   A "H2'"  611  C   A "H2'"  1  1
ATOM 19590 H "HO2'" . C   A 1 607  ? 212.559 232.820 186.388 1.00 0.00 0  611  C   A "HO2'" 611  C   A "HO2'" 1  1
ATOM 19591 H "H1'"  . C   A 1 607  ? 215.605 233.837 186.932 1.00 0.00 0  611  C   A "H1'"  611  C   A "H1'"  1  1
ATOM 19592 H H41    . C   A 1 607  ? 217.867 239.786 185.281 1.00 0.00 0  611  C   A H41    611  C   A H41    1  1
ATOM 19593 H H42    . C   A 1 607  ? 217.590 239.862 187.007 1.00 0.00 0  611  C   A H42    611  C   A H42    1  1
ATOM 19594 H H5     . C   A 1 607  ? 217.204 237.900 183.920 1.00 0.00 0  611  C   A H5     611  C   A H5     1  1
ATOM 19595 H H6     . C   A 1 607  ? 216.154 235.688 183.943 1.00 0.00 0  611  C   A H6     611  C   A H6     1  1
ATOM 19596 P P      . C   A 1 608  ? 210.814 234.299 183.875 1.00 0.00 0  612  C   A P      612  C   A P      1  1
ATOM 19597 O OP1    . C   A 1 608  ? 209.734 233.332 183.554 1.00 0.00 0  612  C   A OP1    612  C   A O1P    1  1
ATOM 19598 O OP2    . C   A 1 608  ? 211.307 235.227 182.824 1.00 0.00 -1 612  C   A OP2    612  C   A O2P    1  1
ATOM 19599 O "O5'"  . C   A 1 608  ? 210.350 235.147 185.162 1.00 0.00 0  612  C   A "O5'"  612  C   A "O5'"  1  1
ATOM 19600 C "C5'"  . C   A 1 608  ? 210.068 234.524 186.360 1.00 0.00 0  612  C   A "C5'"  612  C   A "C5'"  1  1
ATOM 19601 C "C4'"  . C   A 1 608  ? 209.925 235.567 187.466 1.00 0.00 0  612  C   A "C4'"  612  C   A "C4'"  1  1
ATOM 19602 O "O4'"  . C   A 1 608  ? 211.276 236.065 187.807 1.00 0.00 0  612  C   A "O4'"  612  C   A "O4'"  1  1
ATOM 19603 C "C3'"  . C   A 1 608  ? 209.135 236.808 187.085 1.00 0.00 0  612  C   A "C3'"  612  C   A "C3'"  1  1
ATOM 19604 O "O3'"  . C   A 1 608  ? 207.769 236.594 187.253 1.00 0.00 0  612  C   A "O3'"  612  C   A "O3'"  1  1
ATOM 19605 C "C2'"  . C   A 1 608  ? 209.709 237.877 188.011 1.00 0.00 0  612  C   A "C2'"  612  C   A "C2'"  1  1
ATOM 19606 O "O2'"  . C   A 1 608  ? 209.109 237.783 189.324 1.00 0.00 0  612  C   A "O2'"  612  C   A "O2'"  1  1
ATOM 19607 C "C1'"  . C   A 1 608  ? 211.168 237.430 188.169 1.00 0.00 0  612  C   A "C1'"  612  C   A "C1'"  1  1
ATOM 19608 N N1     . C   A 1 608  ? 212.081 238.211 187.334 1.00 0.00 0  612  C   A N1     612  C   A N1     1  1
ATOM 19609 C C2     . C   A 1 608  ? 212.347 239.524 187.691 1.00 0.00 0  612  C   A C2     612  C   A C2     1  1
ATOM 19610 O O2     . C   A 1 608  ? 211.799 239.977 188.701 1.00 0.00 0  612  C   A O2     612  C   A O2     1  1
ATOM 19611 N N3     . C   A 1 608  ? 213.191 240.231 186.933 1.00 0.00 0  612  C   A N3     612  C   A N3     1  1
ATOM 19612 C C4     . C   A 1 608  ? 213.762 239.734 185.867 1.00 0.00 0  612  C   A C4     612  C   A C4     1  1
ATOM 19613 N N4     . C   A 1 608  ? 214.594 240.510 185.153 1.00 0.00 0  612  C   A N4     612  C   A N4     1  1
ATOM 19614 C C5     . C   A 1 608  ? 213.518 238.387 185.461 1.00 0.00 0  612  C   A C5     612  C   A C5     1  1
ATOM 19615 C C6     . C   A 1 608  ? 212.672 237.667 186.217 1.00 0.00 0  612  C   A C6     612  C   A C6     1  1
ATOM 19616 H "H5'"  . C   A 1 608  ? 210.874 233.838 186.619 1.00 0.00 0  612  C   A "H5'"  612  C   A "H5'"  1  1
ATOM 19617 H "H5''" . C   A 1 608  ? 209.137 233.964 186.275 1.00 0.00 0  612  C   A "H5''" 612  C   A "H5''" 1  1
ATOM 19618 H "H4'"  . C   A 1 608  ? 209.406 235.100 188.303 1.00 0.00 0  612  C   A "H4'"  612  C   A "H4'"  1  1
ATOM 19619 H "H3'"  . C   A 1 608  ? 209.271 237.057 186.033 1.00 0.00 0  612  C   A "H3'"  612  C   A "H3'"  1  1
ATOM 19620 H "H2'"  . C   A 1 608  ? 209.624 238.871 187.573 1.00 0.00 0  612  C   A "H2'"  612  C   A "H2'"  1  1
ATOM 19621 H "HO2'" . C   A 1 608  ? 208.921 238.676 189.614 1.00 0.00 0  612  C   A "HO2'" 612  C   A "HO2'" 1  1
ATOM 19622 H "H1'"  . C   A 1 608  ? 211.511 237.511 189.200 1.00 0.00 0  612  C   A "H1'"  612  C   A "H1'"  1  1
ATOM 19623 H H41    . C   A 1 608  ? 215.047 240.140 184.330 1.00 0.00 0  612  C   A H41    612  C   A H41    1  1
ATOM 19624 H H42    . C   A 1 608  ? 214.767 241.462 185.441 1.00 0.00 0  612  C   A H42    612  C   A H42    1  1
ATOM 19625 H H5     . C   A 1 608  ? 213.997 237.963 184.578 1.00 0.00 0  612  C   A H5     612  C   A H5     1  1
ATOM 19626 H H6     . C   A 1 608  ? 212.452 236.636 185.939 1.00 0.00 0  612  C   A H6     612  C   A H6     1  1
ATOM 19627 P P      . C   A 1 609  ? 206.720 237.412 186.327 1.00 0.00 0  613  C   A P      613  C   A P      1  1
ATOM 19628 O OP1    . C   A 1 609  ? 205.397 236.745 186.433 1.00 0.00 0  613  C   A OP1    613  C   A O1P    1  1
ATOM 19629 O OP2    . C   A 1 609  ? 207.338 237.610 184.990 1.00 0.00 -1 613  C   A OP2    613  C   A O2P    1  1
ATOM 19630 O "O5'"  . C   A 1 609  ? 206.611 238.810 187.096 1.00 0.00 0  613  C   A "O5'"  613  C   A "O5'"  1  1
ATOM 19631 C "C5'"  . C   A 1 609  ? 206.138 238.923 188.373 1.00 0.00 0  613  C   A "C5'"  613  C   A "C5'"  1  1
ATOM 19632 C "C4'"  . C   A 1 609  ? 206.178 240.373 188.812 1.00 0.00 0  613  C   A "C4'"  613  C   A "C4'"  1  1
ATOM 19633 O "O4'"  . C   A 1 609  ? 207.612 240.763 189.005 1.00 0.00 0  613  C   A "O4'"  613  C   A "O4'"  1  1
ATOM 19634 C "C3'"  . C   A 1 609  ? 205.624 241.345 187.800 1.00 0.00 0  613  C   A "C3'"  613  C   A "C3'"  1  1
ATOM 19635 O "O3'"  . C   A 1 609  ? 204.246 241.489 187.924 1.00 0.00 0  613  C   A "O3'"  613  C   A "O3'"  1  1
ATOM 19636 C "C2'"  . C   A 1 609  ? 206.389 242.629 188.111 1.00 0.00 0  613  C   A "C2'"  613  C   A "C2'"  1  1
ATOM 19637 O "O2'"  . C   A 1 609  ? 205.824 243.306 189.272 1.00 0.00 0  613  C   A "O2'"  613  C   A "O2'"  1  1
ATOM 19638 C "C1'"  . C   A 1 609  ? 207.755 242.093 188.551 1.00 0.00 0  613  C   A "C1'"  613  C   A "C1'"  1  1
ATOM 19639 N N1     . C   A 1 609  ? 208.715 242.126 187.469 1.00 0.00 0  613  C   A N1     613  C   A N1     1  1
ATOM 19640 C C2     . C   A 1 609  ? 209.417 243.280 187.197 1.00 0.00 0  613  C   A C2     613  C   A C2     1  1
ATOM 19641 O O2     . C   A 1 609  ? 209.213 244.259 187.924 1.00 0.00 0  613  C   A O2     613  C   A O2     1  1
ATOM 19642 N N3     . C   A 1 609  ? 210.301 243.316 186.174 1.00 0.00 0  613  C   A N3     613  C   A N3     1  1
ATOM 19643 C C4     . C   A 1 609  ? 210.488 242.233 185.425 1.00 0.00 0  613  C   A C4     613  C   A C4     1  1
ATOM 19644 N N4     . C   A 1 609  ? 211.371 242.314 184.418 1.00 0.00 0  613  C   A N4     613  C   A N4     1  1
ATOM 19645 C C5     . C   A 1 609  ? 209.791 241.012 185.659 1.00 0.00 0  613  C   A C5     613  C   A C5     1  1
ATOM 19646 C C6     . C   A 1 609  ? 208.917 240.997 186.679 1.00 0.00 0  613  C   A C6     613  C   A C6     1  1
ATOM 19647 H "H5'"  . C   A 1 609  ? 206.752 238.328 189.048 1.00 0.00 0  613  C   A "H5'"  613  C   A "H5'"  1  1
ATOM 19648 H "H5''" . C   A 1 609  ? 205.109 238.565 188.418 1.00 0.00 0  613  C   A "H5''" 613  C   A "H5''" 1  1
ATOM 19649 H "H4'"  . C   A 1 609  ? 205.573 240.468 189.713 1.00 0.00 0  613  C   A "H4'"  613  C   A "H4'"  1  1
ATOM 19650 H "H3'"  . C   A 1 609  ? 205.797 240.998 186.781 1.00 0.00 0  613  C   A "H3'"  613  C   A "H3'"  1  1
ATOM 19651 H "H2'"  . C   A 1 609  ? 206.459 243.273 187.234 1.00 0.00 0  613  C   A "H2'"  613  C   A "H2'"  1  1
ATOM 19652 H "HO2'" . C   A 1 609  ? 206.424 244.012 189.514 1.00 0.00 0  613  C   A "HO2'" 613  C   A "HO2'" 1  1
ATOM 19653 H "H1'"  . C   A 1 609  ? 208.170 242.666 189.380 1.00 0.00 0  613  C   A "H1'"  613  C   A "H1'"  1  1
ATOM 19654 H H41    . C   A 1 609  ? 211.539 241.511 183.829 1.00 0.00 0  613  C   A H41    613  C   A H41    1  1
ATOM 19655 H H42    . C   A 1 609  ? 211.866 243.177 184.249 1.00 0.00 0  613  C   A H42    613  C   A H42    1  1
ATOM 19656 H H5     . C   A 1 609  ? 209.959 240.132 185.039 1.00 0.00 0  613  C   A H5     613  C   A H5     1  1
ATOM 19657 H H6     . C   A 1 609  ? 208.357 240.085 186.890 1.00 0.00 0  613  C   A H6     613  C   A H6     1  1
ATOM 19658 P P      . C   A 1 610  ? 203.392 241.763 186.540 1.00 0.00 0  614  C   A P      614  C   A P      1  1
ATOM 19659 O OP1    . C   A 1 610  ? 201.960 241.497 186.826 1.00 0.00 0  614  C   A OP1    614  C   A O1P    1  1
ATOM 19660 O OP2    . C   A 1 610  ? 204.064 241.049 185.424 1.00 0.00 -1 614  C   A OP2    614  C   A O2P    1  1
ATOM 19661 O "O5'"  . C   A 1 610  ? 203.587 243.355 186.334 1.00 0.00 0  614  C   A "O5'"  614  C   A "O5'"  1  1
ATOM 19662 C "C5'"  . C   A 1 610  ? 203.313 244.227 187.382 1.00 0.00 0  614  C   A "C5'"  614  C   A "C5'"  1  1
ATOM 19663 C "C4'"  . C   A 1 610  ? 203.908 245.611 187.079 1.00 0.00 0  614  C   A "C4'"  614  C   A "C4'"  1  1
ATOM 19664 O "O4'"  . C   A 1 610  ? 205.365 245.554 187.281 1.00 0.00 0  614  C   A "O4'"  614  C   A "O4'"  1  1
ATOM 19665 C "C3'"  . C   A 1 610  ? 203.761 246.099 185.630 1.00 0.00 0  614  C   A "C3'"  614  C   A "C3'"  1  1
ATOM 19666 O "O3'"  . C   A 1 610  ? 202.483 246.660 185.382 1.00 0.00 0  614  C   A "O3'"  614  C   A "O3'"  1  1
ATOM 19667 C "C2'"  . C   A 1 610  ? 204.885 247.111 185.510 1.00 0.00 0  614  C   A "C2'"  614  C   A "C2'"  1  1
ATOM 19668 O "O2'"  . C   A 1 610  ? 204.525 248.385 186.176 1.00 0.00 0  614  C   A "O2'"  614  C   A "O2'"  1  1
ATOM 19669 C "C1'"  . C   A 1 610  ? 205.965 246.445 186.355 1.00 0.00 0  614  C   A "C1'"  614  C   A "C1'"  1  1
ATOM 19670 N N1     . C   A 1 610  ? 206.896 245.745 185.496 1.00 0.00 0  614  C   A N1     614  C   A N1     1  1
ATOM 19671 C C2     . C   A 1 610  ? 207.910 246.428 184.856 1.00 0.00 0  614  C   A C2     614  C   A C2     1  1
ATOM 19672 O O2     . C   A 1 610  ? 208.060 247.627 185.126 1.00 0.00 0  614  C   A O2     614  C   A O2     1  1
ATOM 19673 N N3     . C   A 1 610  ? 208.712 245.784 183.980 1.00 0.00 0  614  C   A N3     614  C   A N3     1  1
ATOM 19674 C C4     . C   A 1 610  ? 208.521 244.492 183.735 1.00 0.00 0  614  C   A C4     614  C   A C4     1  1
ATOM 19675 N N4     . C   A 1 610  ? 209.325 243.898 182.841 1.00 0.00 0  614  C   A N4     614  C   A N4     1  1
ATOM 19676 C C5     . C   A 1 610  ? 207.502 243.733 184.385 1.00 0.00 0  614  C   A C5     614  C   A C5     1  1
ATOM 19677 C C6     . C   A 1 610  ? 206.716 244.388 185.251 1.00 0.00 0  614  C   A C6     614  C   A C6     1  1
ATOM 19678 H "H5'"  . C   A 1 610  ? 203.751 243.845 188.305 1.00 0.00 0  614  C   A "H5'"  614  C   A "H5'"  1  1
ATOM 19679 H "H5''" . C   A 1 610  ? 202.235 244.323 187.511 1.00 0.00 0  614  C   A "H5''" 614  C   A "H5''" 1  1
ATOM 19680 H "H4'"  . C   A 1 610  ? 203.405 246.339 187.715 1.00 0.00 0  614  C   A "H4'"  614  C   A "H4'"  1  1
ATOM 19681 H "H3'"  . C   A 1 610  ? 203.869 245.277 184.922 1.00 0.00 0  614  C   A "H3'"  614  C   A "H3'"  1  1
ATOM 19682 H "H2'"  . C   A 1 610  ? 205.193 247.243 184.473 1.00 0.00 0  614  C   A "H2'"  614  C   A "H2'"  1  1
ATOM 19683 H "HO2'" . C   A 1 610  ? 204.366 248.188 187.099 1.00 0.00 0  614  C   A "HO2'" 614  C   A "HO2'" 1  1
ATOM 19684 H "H1'"  . C   A 1 610  ? 206.533 247.171 186.937 1.00 0.00 0  614  C   A "H1'"  614  C   A "H1'"  1  1
ATOM 19685 H H41    . C   A 1 610  ? 209.208 242.917 182.630 1.00 0.00 0  614  C   A H41    614  C   A H41    1  1
ATOM 19686 H H42    . C   A 1 610  ? 210.047 244.431 182.379 1.00 0.00 0  614  C   A H42    614  C   A H42    1  1
ATOM 19687 H H5     . C   A 1 610  ? 207.368 242.670 184.187 1.00 0.00 0  614  C   A H5     614  C   A H5     1  1
ATOM 19688 H H6     . C   A 1 610  ? 205.925 243.847 185.770 1.00 0.00 0  614  C   A H6     614  C   A H6     1  1
ATOM 19689 P P      . G   A 1 611  ? 201.858 246.472 183.887 1.00 0.00 0  615  G   A P      615  G   A P      1  1
ATOM 19690 O OP1    . G   A 1 611  ? 200.548 247.168 183.861 1.00 0.00 0  615  G   A OP1    615  G   A O1P    1  1
ATOM 19691 O OP2    . G   A 1 611  ? 201.936 245.037 183.519 1.00 0.00 -1 615  G   A OP2    615  G   A O2P    1  1
ATOM 19692 O "O5'"  . G   A 1 611  ? 202.916 247.283 182.916 1.00 0.00 0  615  G   A "O5'"  615  G   A "O5'"  1  1
ATOM 19693 C "C5'"  . G   A 1 611  ? 203.071 248.672 183.212 1.00 0.00 0  615  G   A "C5'"  615  G   A "C5'"  1  1
ATOM 19694 C "C4'"  . G   A 1 611  ? 204.185 249.287 182.302 1.00 0.00 0  615  G   A "C4'"  615  G   A "C4'"  1  1
ATOM 19695 O "O4'"  . G   A 1 611  ? 205.443 248.692 182.639 1.00 0.00 0  615  G   A "O4'"  615  G   A "O4'"  1  1
ATOM 19696 C "C3'"  . G   A 1 611  ? 204.103 249.007 180.780 1.00 0.00 0  615  G   A "C3'"  615  G   A "C3'"  1  1
ATOM 19697 O "O3'"  . G   A 1 611  ? 203.111 249.803 180.080 1.00 0.00 0  615  G   A "O3'"  615  G   A "O3'"  1  1
ATOM 19698 C "C2'"  . G   A 1 611  ? 205.499 249.340 180.336 1.00 0.00 0  615  G   A "C2'"  615  G   A "C2'"  1  1
ATOM 19699 O "O2'"  . G   A 1 611  ? 205.662 250.784 180.232 1.00 0.00 0  615  G   A "O2'"  615  G   A "O2'"  1  1
ATOM 19700 C "C1'"  . G   A 1 611  ? 206.305 248.860 181.531 1.00 0.00 0  615  G   A "C1'"  615  G   A "C1'"  1  1
ATOM 19701 N N9     . G   A 1 611  ? 206.984 247.621 181.196 1.00 0.00 0  615  G   A N9     615  G   A N9     1  1
ATOM 19702 C C8     . G   A 1 611  ? 206.629 246.332 181.516 1.00 0.00 0  615  G   A C8     615  G   A C8     1  1
ATOM 19703 N N7     . G   A 1 611  ? 207.368 245.420 180.952 1.00 0.00 0  615  G   A N7     615  G   A N7     1  1
ATOM 19704 C C5     . G   A 1 611  ? 208.294 246.166 180.213 1.00 0.00 0  615  G   A C5     615  G   A C5     1  1
ATOM 19705 C C6     . G   A 1 611  ? 209.322 245.788 179.387 1.00 0.00 0  615  G   A C6     615  G   A C6     1  1
ATOM 19706 O O6     . G   A 1 611  ? 209.722 244.608 179.050 1.00 0.00 0  615  G   A O6     615  G   A O6     1  1
ATOM 19707 N N1     . G   A 1 611  ? 210.032 246.837 178.837 1.00 0.00 0  615  G   A N1     615  G   A N1     1  1
ATOM 19708 C C2     . G   A 1 611  ? 209.702 248.135 179.101 1.00 0.00 0  615  G   A C2     615  G   A C2     1  1
ATOM 19709 N N2     . G   A 1 611  ? 210.523 249.063 178.469 1.00 0.00 0  615  G   A N2     615  G   A N2     1  1
ATOM 19710 N N3     . G   A 1 611  ? 208.751 248.556 179.843 1.00 0.00 0  615  G   A N3     615  G   A N3     1  1
ATOM 19711 C C4     . G   A 1 611  ? 208.077 247.516 180.378 1.00 0.00 0  615  G   A C4     615  G   A C4     1  1
ATOM 19712 H "H5'"  . G   A 1 611  ? 203.354 248.798 184.257 1.00 0.00 0  615  G   A "H5'"  615  G   A "H5'"  1  1
ATOM 19713 H "H5''" . G   A 1 611  ? 202.132 249.196 183.031 1.00 0.00 0  615  G   A "H5''" 615  G   A "H5''" 1  1
ATOM 19714 H "H4'"  . G   A 1 611  ? 204.163 250.369 182.430 1.00 0.00 0  615  G   A "H4'"  615  G   A "H4'"  1  1
ATOM 19715 H "H3'"  . G   A 1 611  ? 203.844 247.967 180.581 1.00 0.00 0  615  G   A "H3'"  615  G   A "H3'"  1  1
ATOM 19716 H "H2'"  . G   A 1 611  ? 205.762 248.813 179.419 1.00 0.00 0  615  G   A "H2'"  615  G   A "H2'"  1  1
ATOM 19717 H "HO2'" . G   A 1 611  ? 205.990 251.096 181.075 1.00 0.00 0  615  G   A "HO2'" 615  G   A "HO2'" 1  1
ATOM 19718 H "H1'"  . G   A 1 611  ? 207.064 249.584 181.828 1.00 0.00 0  615  G   A "H1'"  615  G   A "H1'"  1  1
ATOM 19719 H H8     . G   A 1 611  ? 205.808 246.097 182.177 1.00 0.00 0  615  G   A H8     615  G   A H8     1  1
ATOM 19720 H H1     . G   A 1 611  ? 210.813 246.639 178.228 1.00 0.00 0  615  G   A H1     615  G   A H1     1  1
ATOM 19721 H H21    . G   A 1 611  ? 210.363 250.051 178.601 1.00 0.00 0  615  G   A H21    615  G   A H21    1  1
ATOM 19722 H H22    . G   A 1 611  ? 211.280 248.748 177.879 1.00 0.00 0  615  G   A H22    615  G   A H22    1  1
ATOM 19723 P P      . G   A 1 612  ? 202.957 249.632 178.513 1.00 0.00 0  616  G   A P      616  G   A P      1  1
ATOM 19724 O OP1    . G   A 1 612  ? 201.636 250.185 178.126 1.00 0.00 0  616  G   A OP1    616  G   A O1P    1  1
ATOM 19725 O OP2    . G   A 1 612  ? 203.289 248.222 178.172 1.00 0.00 -1 616  G   A OP2    616  G   A O2P    1  1
ATOM 19726 O "O5'"  . G   A 1 612  ? 204.166 250.591 177.855 1.00 0.00 0  616  G   A "O5'"  616  G   A "O5'"  1  1
ATOM 19727 C "C5'"  . G   A 1 612  ? 204.487 250.407 176.554 1.00 0.00 0  616  G   A "C5'"  616  G   A "C5'"  1  1
ATOM 19728 C "C4'"  . G   A 1 612  ? 205.845 250.981 176.280 1.00 0.00 0  616  G   A "C4'"  616  G   A "C4'"  1  1
ATOM 19729 O "O4'"  . G   A 1 612  ? 206.858 250.383 177.283 1.00 0.00 0  616  G   A "O4'"  616  G   A "O4'"  1  1
ATOM 19730 C "C3'"  . G   A 1 612  ? 206.359 250.638 174.912 1.00 0.00 0  616  G   A "C3'"  616  G   A "C3'"  1  1
ATOM 19731 O "O3'"  . G   A 1 612  ? 205.943 251.590 174.026 1.00 0.00 0  616  G   A "O3'"  616  G   A "O3'"  1  1
ATOM 19732 C "C2'"  . G   A 1 612  ? 207.878 250.562 175.114 1.00 0.00 0  616  G   A "C2'"  616  G   A "C2'"  1  1
ATOM 19733 O "O2'"  . G   A 1 612  ? 208.463 251.908 175.159 1.00 0.00 0  616  G   A "O2'"  616  G   A "O2'"  1  1
ATOM 19734 C "C1'"  . G   A 1 612  ? 207.977 249.990 176.524 1.00 0.00 0  616  G   A "C1'"  616  G   A "C1'"  1  1
ATOM 19735 N N9     . G   A 1 612  ? 208.042 248.581 176.506 1.00 0.00 0  616  G   A N9     616  G   A N9     1  1
ATOM 19736 C C8     . G   A 1 612  ? 207.174 247.716 177.180 1.00 0.00 0  616  G   A C8     616  G   A C8     1  1
ATOM 19737 N N7     . G   A 1 612  ? 207.375 246.453 176.929 1.00 0.00 0  616  G   A N7     616  G   A N7     1  1
ATOM 19738 C C5     . G   A 1 612  ? 208.432 246.456 176.023 1.00 0.00 0  616  G   A C5     616  G   A C5     1  1
ATOM 19739 C C6     . G   A 1 612  ? 209.087 245.402 175.393 1.00 0.00 0  616  G   A C6     616  G   A C6     1  1
ATOM 19740 O O6     . G   A 1 612  ? 208.876 244.166 175.498 1.00 0.00 0  616  G   A O6     616  G   A O6     1  1
ATOM 19741 N N1     . G   A 1 612  ? 210.116 245.810 174.530 1.00 0.00 0  616  G   A N1     616  G   A N1     1  1
ATOM 19742 C C2     . G   A 1 612  ? 210.417 247.146 174.350 1.00 0.00 0  616  G   A C2     616  G   A C2     1  1
ATOM 19743 N N2     . G   A 1 612  ? 211.442 247.373 173.479 1.00 0.00 0  616  G   A N2     616  G   A N2     1  1
ATOM 19744 N N3     . G   A 1 612  ? 209.822 248.159 174.920 1.00 0.00 0  616  G   A N3     616  G   A N3     1  1
ATOM 19745 C C4     . G   A 1 612  ? 208.838 247.747 175.746 1.00 0.00 0  616  G   A C4     616  G   A C4     1  1
ATOM 19746 H "H5'"  . G   A 1 612  ? 203.754 250.904 175.918 1.00 0.00 0  616  G   A "H5'"  616  G   A "H5'"  1  1
ATOM 19747 H "H5''" . G   A 1 612  ? 204.496 249.342 176.322 1.00 0.00 0  616  G   A "H5''" 616  G   A "H5''" 1  1
ATOM 19748 H "H4'"  . G   A 1 612  ? 205.767 252.067 176.331 1.00 0.00 0  616  G   A "H4'"  616  G   A "H4'"  1  1
ATOM 19749 H "H3'"  . G   A 1 612  ? 205.941 249.696 174.556 1.00 0.00 0  616  G   A "H3'"  616  G   A "H3'"  1  1
ATOM 19750 H "H2'"  . G   A 1 612  ? 208.346 249.917 174.370 1.00 0.00 0  616  G   A "H2'"  616  G   A "H2'"  1  1
ATOM 19751 H "HO2'" . G   A 1 612  ? 209.413 251.803 175.210 1.00 0.00 0  616  G   A "HO2'" 616  G   A "HO2'" 1  1
ATOM 19752 H "H1'"  . G   A 1 612  ? 208.859 250.356 177.050 1.00 0.00 0  616  G   A "H1'"  616  G   A "H1'"  1  1
ATOM 19753 H H8     . G   A 1 612  ? 206.402 248.066 177.851 1.00 0.00 0  616  G   A H8     616  G   A H8     1  1
ATOM 19754 H H1     . G   A 1 612  ? 210.648 245.113 174.031 1.00 0.00 0  616  G   A H1     616  G   A H1     1  1
ATOM 19755 H H21    . G   A 1 612  ? 211.736 248.319 173.280 1.00 0.00 0  616  G   A H21    616  G   A H21    1  1
ATOM 19756 H H22    . G   A 1 612  ? 211.908 246.595 173.034 1.00 0.00 0  616  G   A H22    616  G   A H22    1  1
ATOM 19757 P P      . G   A 1 613  ? 205.026 251.043 172.739 1.00 0.00 0  617  G   A P      617  G   A P      1  1
ATOM 19758 O OP1    . G   A 1 613  ? 204.268 252.187 172.176 1.00 0.00 0  617  G   A OP1    617  G   A O1P    1  1
ATOM 19759 O OP2    . G   A 1 613  ? 204.299 249.829 173.192 1.00 0.00 -1 617  G   A OP2    617  G   A O2P    1  1
ATOM 19760 O "O5'"  . G   A 1 613  ? 206.161 250.623 171.687 1.00 0.00 0  617  G   A "O5'"  617  G   A "O5'"  1  1
ATOM 19761 C "C5'"  . G   A 1 613  ? 207.224 251.435 171.387 1.00 0.00 0  617  G   A "C5'"  617  G   A "C5'"  1  1
ATOM 19762 C "C4'"  . G   A 1 613  ? 208.148 250.732 170.407 1.00 0.00 0  617  G   A "C4'"  617  G   A "C4'"  1  1
ATOM 19763 O "O4'"  . G   A 1 613  ? 209.006 249.771 171.169 1.00 0.00 0  617  G   A "O4'"  617  G   A "O4'"  1  1
ATOM 19764 C "C3'"  . G   A 1 613  ? 207.439 249.899 169.370 1.00 0.00 0  617  G   A "C3'"  617  G   A "C3'"  1  1
ATOM 19765 O "O3'"  . G   A 1 613  ? 207.056 250.678 168.288 1.00 0.00 0  617  G   A "O3'"  617  G   A "O3'"  1  1
ATOM 19766 C "C2'"  . G   A 1 613  ? 208.479 248.828 169.020 1.00 0.00 0  617  G   A "C2'"  617  G   A "C2'"  1  1
ATOM 19767 O "O2'"  . G   A 1 613  ? 209.443 249.389 168.073 1.00 0.00 0  617  G   A "O2'"  617  G   A "O2'"  1  1
ATOM 19768 C "C1'"  . G   A 1 613  ? 209.181 248.624 170.359 1.00 0.00 0  617  G   A "C1'"  617  G   A "C1'"  1  1
ATOM 19769 N N9     . G   A 1 613  ? 208.671 247.490 171.060 1.00 0.00 0  617  G   A N9     617  G   A N9     1  1
ATOM 19770 C C8     . G   A 1 613  ? 207.669 247.497 172.030 1.00 0.00 0  617  G   A C8     617  G   A C8     1  1
ATOM 19771 N N7     . G   A 1 613  ? 207.381 246.320 172.509 1.00 0.00 0  617  G   A N7     617  G   A N7     1  1
ATOM 19772 C C5     . G   A 1 613  ? 208.235 245.464 171.813 1.00 0.00 0  617  G   A C5     617  G   A C5     1  1
ATOM 19773 C C6     . G   A 1 613  ? 208.409 244.090 171.903 1.00 0.00 0  617  G   A C6     617  G   A C6     1  1
ATOM 19774 O O6     . G   A 1 613  ? 207.818 243.266 172.654 1.00 0.00 0  617  G   A O6     617  G   A O6     1  1
ATOM 19775 N N1     . G   A 1 613  ? 209.378 243.583 171.025 1.00 0.00 0  617  G   A N1     617  G   A N1     1  1
ATOM 19776 C C2     . G   A 1 613  ? 210.080 244.409 170.177 1.00 0.00 0  617  G   A C2     617  G   A C2     1  1
ATOM 19777 N N2     . G   A 1 613  ? 210.979 243.754 169.380 1.00 0.00 0  617  G   A N2     617  G   A N2     1  1
ATOM 19778 N N3     . G   A 1 613  ? 209.960 245.700 170.075 1.00 0.00 0  617  G   A N3     617  G   A N3     1  1
ATOM 19779 C C4     . G   A 1 613  ? 209.015 246.168 170.919 1.00 0.00 0  617  G   A C4     617  G   A C4     1  1
ATOM 19780 H "H5'"  . G   A 1 613  ? 207.779 251.669 172.296 1.00 0.00 0  617  G   A "H5'"  617  G   A "H5'"  1  1
ATOM 19781 H "H5''" . G   A 1 613  ? 206.867 252.362 170.939 1.00 0.00 0  617  G   A "H5''" 617  G   A "H5''" 1  1
ATOM 19782 H "H4'"  . G   A 1 613  ? 208.714 251.496 169.873 1.00 0.00 0  617  G   A "H4'"  617  G   A "H4'"  1  1
ATOM 19783 H "H3'"  . G   A 1 613  ? 206.520 249.468 169.768 1.00 0.00 0  617  G   A "H3'"  617  G   A "H3'"  1  1
ATOM 19784 H "H2'"  . G   A 1 613  ? 208.005 247.916 168.658 1.00 0.00 0  617  G   A "H2'"  617  G   A "H2'"  1  1
ATOM 19785 H "HO2'" . G   A 1 613  ? 210.058 249.923 168.577 1.00 0.00 0  617  G   A "HO2'" 617  G   A "HO2'" 1  1
ATOM 19786 H "H1'"  . G   A 1 613  ? 210.255 248.483 170.238 1.00 0.00 0  617  G   A "H1'"  617  G   A "H1'"  1  1
ATOM 19787 H H8     . G   A 1 613  ? 207.174 248.400 172.357 1.00 0.00 0  617  G   A H8     617  G   A H8     1  1
ATOM 19788 H H1     . G   A 1 613  ? 209.565 242.590 171.015 1.00 0.00 0  617  G   A H1     617  G   A H1     1  1
ATOM 19789 H H21    . G   A 1 613  ? 211.543 244.273 168.722 1.00 0.00 0  617  G   A H21    617  G   A H21    1  1
ATOM 19790 H H22    . G   A 1 613  ? 211.079 242.751 169.450 1.00 0.00 0  617  G   A H22    617  G   A H22    1  1
ATOM 19791 P P      . C   A 1 614  ? 206.091 250.008 167.155 1.00 0.00 0  618  C   A P      618  C   A P      1  1
ATOM 19792 O OP1    . C   A 1 614  ? 205.703 251.063 166.186 1.00 0.00 0  618  C   A OP1    618  C   A O1P    1  1
ATOM 19793 O OP2    . C   A 1 614  ? 205.038 249.221 167.846 1.00 0.00 -1 618  C   A OP2    618  C   A O2P    1  1
ATOM 19794 O "O5'"  . C   A 1 614  ? 207.079 248.967 166.425 1.00 0.00 0  618  C   A "O5'"  618  C   A "O5'"  1  1
ATOM 19795 C "C5'"  . C   A 1 614  ? 206.597 247.878 165.728 1.00 0.00 0  618  C   A "C5'"  618  C   A "C5'"  1  1
ATOM 19796 C "C4'"  . C   A 1 614  ? 207.761 247.071 165.161 1.00 0.00 0  618  C   A "C4'"  618  C   A "C4'"  1  1
ATOM 19797 O "O4'"  . C   A 1 614  ? 208.539 246.532 166.298 1.00 0.00 0  618  C   A "O4'"  618  C   A "O4'"  1  1
ATOM 19798 C "C3'"  . C   A 1 614  ? 207.364 245.856 164.341 1.00 0.00 0  618  C   A "C3'"  618  C   A "C3'"  1  1
ATOM 19799 O "O3'"  . C   A 1 614  ? 207.153 246.237 163.031 1.00 0.00 0  618  C   A "O3'"  618  C   A "O3'"  1  1
ATOM 19800 C "C2'"  . C   A 1 614  ? 208.539 244.892 164.545 1.00 0.00 0  618  C   A "C2'"  618  C   A "C2'"  1  1
ATOM 19801 O "O2'"  . C   A 1 614  ? 209.620 245.238 163.637 1.00 0.00 0  618  C   A "O2'"  618  C   A "O2'"  1  1
ATOM 19802 C "C1'"  . C   A 1 614  ? 209.005 245.239 165.964 1.00 0.00 0  618  C   A "C1'"  618  C   A "C1'"  1  1
ATOM 19803 N N1     . C   A 1 614  ? 208.511 244.290 166.961 1.00 0.00 0  618  C   A N1     618  C   A N1     1  1
ATOM 19804 C C2     . C   A 1 614  ? 209.022 242.996 166.989 1.00 0.00 0  618  C   A C2     618  C   A C2     1  1
ATOM 19805 O O2     . C   A 1 614  ? 209.903 242.688 166.172 1.00 0.00 0  618  C   A O2     618  C   A O2     1  1
ATOM 19806 N N3     . C   A 1 614  ? 208.558 242.115 167.904 1.00 0.00 0  618  C   A N3     618  C   A N3     1  1
ATOM 19807 C C4     . C   A 1 614  ? 207.613 242.490 168.762 1.00 0.00 0  618  C   A C4     618  C   A C4     1  1
ATOM 19808 N N4     . C   A 1 614  ? 207.180 241.581 169.650 1.00 0.00 0  618  C   A N4     618  C   A N4     1  1
ATOM 19809 C C5     . C   A 1 614  ? 207.057 243.803 168.765 1.00 0.00 0  618  C   A C5     618  C   A C5     1  1
ATOM 19810 C C6     . C   A 1 614  ? 207.530 244.667 167.851 1.00 0.00 0  618  C   A C6     618  C   A C6     1  1
ATOM 19811 H "H5'"  . C   A 1 614  ? 205.963 248.215 164.908 1.00 0.00 0  618  C   A "H5'"  618  C   A "H5'"  1  1
ATOM 19812 H "H5''" . C   A 1 614  ? 206.012 247.243 166.394 1.00 0.00 0  618  C   A "H5''" 618  C   A "H5''" 1  1
ATOM 19813 H "H4'"  . C   A 1 614  ? 208.336 247.726 164.507 1.00 0.00 0  618  C   A "H4'"  618  C   A "H4'"  1  1
ATOM 19814 H "H3'"  . C   A 1 614  ? 206.420 245.436 164.686 1.00 0.00 0  618  C   A "H3'"  618  C   A "H3'"  1  1
ATOM 19815 H "H2'"  . C   A 1 614  ? 208.222 243.853 164.455 1.00 0.00 0  618  C   A "H2'"  618  C   A "H2'"  1  1
ATOM 19816 H "HO2'" . C   A 1 614  ? 209.430 246.110 163.290 1.00 0.00 0  618  C   A "HO2'" 618  C   A "HO2'" 1  1
ATOM 19817 H "H1'"  . C   A 1 614  ? 210.092 245.265 166.041 1.00 0.00 0  618  C   A "H1'"  618  C   A "H1'"  1  1
ATOM 19818 H H41    . C   A 1 614  ? 206.463 241.828 170.317 1.00 0.00 0  618  C   A H41    618  C   A H41    1  1
ATOM 19819 H H42    . C   A 1 614  ? 207.572 240.650 169.651 1.00 0.00 0  618  C   A H42    618  C   A H42    1  1
ATOM 19820 H H5     . C   A 1 614  ? 206.284 244.092 169.477 1.00 0.00 0  618  C   A H5     618  C   A H5     1  1
ATOM 19821 H H6     . C   A 1 614  ? 207.130 245.680 167.816 1.00 0.00 0  618  C   A H6     618  C   A H6     1  1
ATOM 19822 P P      . U   A 1 615  ? 206.063 245.499 162.110 1.00 0.00 0  619  U   A P      619  U   A P      1  1
ATOM 19823 O OP1    . U   A 1 615  ? 206.607 244.166 161.753 1.00 0.00 0  619  U   A OP1    619  U   A O1P    1  1
ATOM 19824 O OP2    . U   A 1 615  ? 205.651 246.437 161.034 1.00 0.00 -1 619  U   A OP2    619  U   A O2P    1  1
ATOM 19825 O "O5'"  . U   A 1 615  ? 204.790 245.306 163.090 1.00 0.00 0  619  U   A "O5'"  619  U   A "O5'"  1  1
ATOM 19826 C "C5'"  . U   A 1 615  ? 204.027 246.401 163.488 1.00 0.00 0  619  U   A "C5'"  619  U   A "C5'"  1  1
ATOM 19827 C "C4'"  . U   A 1 615  ? 202.603 245.943 163.845 1.00 0.00 0  619  U   A "C4'"  619  U   A "C4'"  1  1
ATOM 19828 O "O4'"  . U   A 1 615  ? 201.969 245.428 162.628 1.00 0.00 0  619  U   A "O4'"  619  U   A "O4'"  1  1
ATOM 19829 C "C3'"  . U   A 1 615  ? 202.511 244.794 164.833 1.00 0.00 0  619  U   A "C3'"  619  U   A "C3'"  1  1
ATOM 19830 O "O3'"  . U   A 1 615  ? 202.568 245.248 166.144 1.00 0.00 0  619  U   A "O3'"  619  U   A "O3'"  1  1
ATOM 19831 C "C2'"  . U   A 1 615  ? 201.166 244.137 164.488 1.00 0.00 0  619  U   A "C2'"  619  U   A "C2'"  1  1
ATOM 19832 O "O2'"  . U   A 1 615  ? 200.105 244.802 165.188 1.00 0.00 0  619  U   A "O2'"  619  U   A "O2'"  1  1
ATOM 19833 C "C1'"  . U   A 1 615  ? 200.984 244.475 163.001 1.00 0.00 0  619  U   A "C1'"  619  U   A "C1'"  1  1
ATOM 19834 N N1     . U   A 1 615  ? 201.123 243.297 162.112 1.00 0.00 0  619  U   A N1     619  U   A N1     1  1
ATOM 19835 C C2     . U   A 1 615  ? 199.993 242.535 161.919 1.00 0.00 0  619  U   A C2     619  U   A C2     1  1
ATOM 19836 O O2     . U   A 1 615  ? 198.927 242.778 162.461 1.00 0.00 0  619  U   A O2     619  U   A O2     1  1
ATOM 19837 N N3     . U   A 1 615  ? 200.151 241.471 161.066 1.00 0.00 0  619  U   A N3     619  U   A N3     1  1
ATOM 19838 C C4     . U   A 1 615  ? 201.306 241.101 160.401 1.00 0.00 0  619  U   A C4     619  U   A C4     1  1
ATOM 19839 O O4     . U   A 1 615  ? 201.287 240.118 159.664 1.00 0.00 0  619  U   A O4     619  U   A O4     1  1
ATOM 19840 C C5     . U   A 1 615  ? 202.427 241.944 160.665 1.00 0.00 0  619  U   A C5     619  U   A C5     1  1
ATOM 19841 C C6     . U   A 1 615  ? 202.318 242.995 161.490 1.00 0.00 0  619  U   A C6     619  U   A C6     1  1
ATOM 19842 H "H5'"  . U   A 1 615  ? 203.975 247.129 162.679 1.00 0.00 0  619  U   A "H5'"  619  U   A "H5'"  1  1
ATOM 19843 H "H5''" . U   A 1 615  ? 204.480 246.870 164.362 1.00 0.00 0  619  U   A "H5''" 619  U   A "H5''" 1  1
ATOM 19844 H "H4'"  . U   A 1 615  ? 202.079 246.790 164.288 1.00 0.00 0  619  U   A "H4'"  619  U   A "H4'"  1  1
ATOM 19845 H "H3'"  . U   A 1 615  ? 203.348 244.105 164.719 1.00 0.00 0  619  U   A "H3'"  619  U   A "H3'"  1  1
ATOM 19846 H "H2'"  . U   A 1 615  ? 201.189 243.063 164.670 1.00 0.00 0  619  U   A "H2'"  619  U   A "H2'"  1  1
ATOM 19847 H "HO2'" . U   A 1 615  ? 200.509 245.378 165.837 1.00 0.00 0  619  U   A "HO2'" 619  U   A "HO2'" 1  1
ATOM 19848 H "H1'"  . U   A 1 615  ? 200.014 244.928 162.801 1.00 0.00 0  619  U   A "H1'"  619  U   A "H1'"  1  1
ATOM 19849 H H3     . U   A 1 615  ? 199.335 240.896 160.907 1.00 0.00 0  619  U   A H3     619  U   A H3     1  1
ATOM 19850 H H5     . U   A 1 615  ? 203.384 241.731 160.189 1.00 0.00 0  619  U   A H5     619  U   A H5     1  1
ATOM 19851 H H6     . U   A 1 615  ? 203.189 243.623 161.674 1.00 0.00 0  619  U   A H6     619  U   A H6     1  1
ATOM 19852 P P      . C   A 1 616  ? 203.461 244.490 167.244 1.00 0.00 0  620  C   A P      620  C   A P      1  1
ATOM 19853 O OP1    . C   A 1 616  ? 203.394 245.278 168.502 1.00 0.00 0  620  C   A OP1    620  C   A O1P    1  1
ATOM 19854 O OP2    . C   A 1 616  ? 204.783 244.198 166.631 1.00 0.00 -1 620  C   A OP2    620  C   A O2P    1  1
ATOM 19855 O "O5'"  . C   A 1 616  ? 202.674 243.090 167.493 1.00 0.00 0  620  C   A "O5'"  620  C   A "O5'"  1  1
ATOM 19856 C "C5'"  . C   A 1 616  ? 201.411 243.107 168.089 1.00 0.00 0  620  C   A "C5'"  620  C   A "C5'"  1  1
ATOM 19857 C "C4'"  . C   A 1 616  ? 200.994 241.675 168.471 1.00 0.00 0  620  C   A "C4'"  620  C   A "C4'"  1  1
ATOM 19858 O "O4'"  . C   A 1 616  ? 200.755 240.929 167.232 1.00 0.00 0  620  C   A "O4'"  620  C   A "O4'"  1  1
ATOM 19859 C "C3'"  . C   A 1 616  ? 202.043 240.849 169.216 1.00 0.00 0  620  C   A "C3'"  620  C   A "C3'"  1  1
ATOM 19860 O "O3'"  . C   A 1 616  ? 202.010 241.087 170.598 1.00 0.00 0  620  C   A "O3'"  620  C   A "O3'"  1  1
ATOM 19861 C "C2'"  . C   A 1 616  ? 201.670 239.408 168.856 1.00 0.00 0  620  C   A "C2'"  620  C   A "C2'"  1  1
ATOM 19862 O "O2'"  . C   A 1 616  ? 200.605 238.953 169.730 1.00 0.00 0  620  C   A "O2'"  620  C   A "O2'"  1  1
ATOM 19863 C "C1'"  . C   A 1 616  ? 201.078 239.562 167.448 1.00 0.00 0  620  C   A "C1'"  620  C   A "C1'"  1  1
ATOM 19864 N N1     . C   A 1 616  ? 202.002 239.135 166.383 1.00 0.00 0  620  C   A N1     620  C   A N1     1  1
ATOM 19865 C C2     . C   A 1 616  ? 202.027 237.785 166.030 1.00 0.00 0  620  C   A C2     620  C   A C2     1  1
ATOM 19866 O O2     . C   A 1 616  ? 201.292 236.993 166.637 1.00 0.00 0  620  C   A O2     620  C   A O2     1  1
ATOM 19867 N N3     . C   A 1 616  ? 202.852 237.375 165.039 1.00 0.00 0  620  C   A N3     620  C   A N3     1  1
ATOM 19868 C C4     . C   A 1 616  ? 203.625 238.258 164.416 1.00 0.00 0  620  C   A C4     620  C   A C4     1  1
ATOM 19869 N N4     . C   A 1 616  ? 204.422 237.809 163.436 1.00 0.00 0  620  C   A N4     620  C   A N4     1  1
ATOM 19870 C C5     . C   A 1 616  ? 203.633 239.645 164.754 1.00 0.00 0  620  C   A C5     620  C   A C5     1  1
ATOM 19871 C C6     . C   A 1 616  ? 202.807 240.036 165.740 1.00 0.00 0  620  C   A C6     620  C   A C6     1  1
ATOM 19872 H "H5'"  . C   A 1 616  ? 200.680 243.518 167.393 1.00 0.00 0  620  C   A "H5'"  620  C   A "H5'"  1  1
ATOM 19873 H "H5''" . C   A 1 616  ? 201.435 243.724 168.987 1.00 0.00 0  620  C   A "H5''" 620  C   A "H5''" 1  1
ATOM 19874 H "H4'"  . C   A 1 616  ? 200.119 241.741 169.118 1.00 0.00 0  620  C   A "H4'"  620  C   A "H4'"  1  1
ATOM 19875 H "H3'"  . C   A 1 616  ? 203.052 241.107 168.894 1.00 0.00 0  620  C   A "H3'"  620  C   A "H3'"  1  1
ATOM 19876 H "H2'"  . C   A 1 616  ? 202.543 238.755 168.871 1.00 0.00 0  620  C   A "H2'"  620  C   A "H2'"  1  1
ATOM 19877 H "HO2'" . C   A 1 616  ? 200.750 239.357 170.585 1.00 0.00 0  620  C   A "HO2'" 620  C   A "HO2'" 1  1
ATOM 19878 H "H1'"  . C   A 1 616  ? 200.154 238.996 167.331 1.00 0.00 0  620  C   A "H1'"  620  C   A "H1'"  1  1
ATOM 19879 H H41    . C   A 1 616  ? 205.025 238.451 162.941 1.00 0.00 0  620  C   A H41    620  C   A H41    1  1
ATOM 19880 H H42    . C   A 1 616  ? 204.421 236.828 163.193 1.00 0.00 0  620  C   A H42    620  C   A H42    1  1
ATOM 19881 H H5     . C   A 1 616  ? 204.279 240.354 164.237 1.00 0.00 0  620  C   A H5     620  C   A H5     1  1
ATOM 19882 H H6     . C   A 1 616  ? 202.781 241.086 166.030 1.00 0.00 0  620  C   A H6     620  C   A H6     1  1
ATOM 19883 P P      . A   A 1 617  ? 203.323 240.872 171.498 1.00 0.00 0  621  A   A P      621  A   A P      1  1
ATOM 19884 O OP1    . A   A 1 617  ? 202.928 241.013 172.923 1.00 0.00 0  621  A   A OP1    621  A   A O1P    1  1
ATOM 19885 O OP2    . A   A 1 617  ? 204.402 241.730 170.947 1.00 0.00 -1 621  A   A OP2    621  A   A O2P    1  1
ATOM 19886 O "O5'"  . A   A 1 617  ? 203.698 239.319 171.254 1.00 0.00 0  621  A   A "O5'"  621  A   A "O5'"  1  1
ATOM 19887 C "C5'"  . A   A 1 617  ? 203.016 238.300 171.897 1.00 0.00 0  621  A   A "C5'"  621  A   A "C5'"  1  1
ATOM 19888 C "C4'"  . A   A 1 617  ? 203.561 236.944 171.443 1.00 0.00 0  621  A   A "C4'"  621  A   A "C4'"  1  1
ATOM 19889 O "O4'"  . A   A 1 617  ? 203.364 236.852 169.980 1.00 0.00 0  621  A   A "O4'"  621  A   A "O4'"  1  1
ATOM 19890 C "C3'"  . A   A 1 617  ? 205.051 236.734 171.666 1.00 0.00 0  621  A   A "C3'"  621  A   A "C3'"  1  1
ATOM 19891 O "O3'"  . A   A 1 617  ? 205.286 236.235 172.947 1.00 0.00 0  621  A   A "O3'"  621  A   A "O3'"  1  1
ATOM 19892 C "C2'"  . A   A 1 617  ? 205.438 235.770 170.541 1.00 0.00 0  621  A   A "C2'"  621  A   A "C2'"  1  1
ATOM 19893 O "O2'"  . A   A 1 617  ? 205.096 234.392 170.907 1.00 0.00 0  621  A   A "O2'"  621  A   A "O2'"  1  1
ATOM 19894 C "C1'"  . A   A 1 617  ? 204.478 236.186 169.418 1.00 0.00 0  621  A   A "C1'"  621  A   A "C1'"  1  1
ATOM 19895 N N9     . A   A 1 617  ? 205.089 237.078 168.453 1.00 0.00 0  621  A   A N9     621  A   A N9     1  1
ATOM 19896 C C8     . A   A 1 617  ? 205.058 238.466 168.478 1.00 0.00 0  621  A   A C8     621  A   A C8     1  1
ATOM 19897 N N7     . A   A 1 617  ? 205.683 239.025 167.471 1.00 0.00 0  621  A   A N7     621  A   A N7     1  1
ATOM 19898 C C5     . A   A 1 617  ? 206.164 237.951 166.738 1.00 0.00 0  621  A   A C5     621  A   A C5     1  1
ATOM 19899 C C6     . A   A 1 617  ? 206.910 237.876 165.549 1.00 0.00 0  621  A   A C6     621  A   A C6     1  1
ATOM 19900 N N6     . A   A 1 617  ? 207.313 238.944 164.859 1.00 0.00 0  621  A   A N6     621  A   A N6     1  1
ATOM 19901 N N1     . A   A 1 617  ? 207.230 236.650 165.087 1.00 0.00 0  621  A   A N1     621  A   A N1     1  1
ATOM 19902 C C2     . A   A 1 617  ? 206.825 235.574 165.776 1.00 0.00 0  621  A   A C2     621  A   A C2     1  1
ATOM 19903 N N3     . A   A 1 617  ? 206.117 235.520 166.904 1.00 0.00 0  621  A   A N3     621  A   A N3     1  1
ATOM 19904 C C4     . A   A 1 617  ? 205.815 236.754 167.339 1.00 0.00 0  621  A   A C4     621  A   A C4     1  1
ATOM 19905 H "H5'"  . A   A 1 617  ? 201.954 238.356 171.657 1.00 0.00 0  621  A   A "H5'"  621  A   A "H5'"  1  1
ATOM 19906 H "H5''" . A   A 1 617  ? 203.143 238.393 172.976 1.00 0.00 0  621  A   A "H5''" 621  A   A "H5''" 1  1
ATOM 19907 H "H4'"  . A   A 1 617  ? 203.041 236.168 172.005 1.00 0.00 0  621  A   A "H4'"  621  A   A "H4'"  1  1
ATOM 19908 H "H3'"  . A   A 1 617  ? 205.596 237.676 171.608 1.00 0.00 0  621  A   A "H3'"  621  A   A "H3'"  1  1
ATOM 19909 H "H2'"  . A   A 1 617  ? 206.484 235.889 170.258 1.00 0.00 0  621  A   A "H2'"  621  A   A "H2'"  1  1
ATOM 19910 H "HO2'" . A   A 1 617  ? 204.327 234.434 171.475 1.00 0.00 0  621  A   A "HO2'" 621  A   A "HO2'" 1  1
ATOM 19911 H "H1'"  . A   A 1 617  ? 204.091 235.325 168.874 1.00 0.00 0  621  A   A "H1'"  621  A   A "H1'"  1  1
ATOM 19912 H H8     . A   A 1 617  ? 204.564 239.032 169.255 1.00 0.00 0  621  A   A H8     621  A   A H8     1  1
ATOM 19913 H H61    . A   A 1 617  ? 207.084 239.872 165.186 1.00 0.00 0  621  A   A H61    621  A   A H61    1  1
ATOM 19914 H H62    . A   A 1 617  ? 207.849 238.826 164.011 1.00 0.00 0  621  A   A H62    621  A   A H62    1  1
ATOM 19915 H H2     . A   A 1 617  ? 207.116 234.611 165.356 1.00 0.00 0  621  A   A H2     621  A   A H2     1  1
ATOM 19916 P P      . A   A 1 618  ? 206.676 236.602 173.704 1.00 0.00 0  622  A   A P      622  A   A P      1  1
ATOM 19917 O OP1    . A   A 1 618  ? 206.624 235.995 175.059 1.00 0.00 0  622  A   A OP1    622  A   A O1P    1  1
ATOM 19918 O OP2    . A   A 1 618  ? 206.917 238.059 173.560 1.00 0.00 -1 622  A   A OP2    622  A   A O2P    1  1
ATOM 19919 O "O5'"  . A   A 1 618  ? 207.784 235.791 172.843 1.00 0.00 0  622  A   A "O5'"  622  A   A "O5'"  1  1
ATOM 19920 C "C5'"  . A   A 1 618  ? 207.815 234.399 172.880 1.00 0.00 0  622  A   A "C5'"  622  A   A "C5'"  1  1
ATOM 19921 C "C4'"  . A   A 1 618  ? 208.725 233.867 171.761 1.00 0.00 0  622  A   A "C4'"  622  A   A "C4'"  1  1
ATOM 19922 O "O4'"  . A   A 1 618  ? 208.117 234.225 170.466 1.00 0.00 0  622  A   A "O4'"  622  A   A "O4'"  1  1
ATOM 19923 C "C3'"  . A   A 1 618  ? 210.129 234.474 171.700 1.00 0.00 0  622  A   A "C3'"  622  A   A "C3'"  1  1
ATOM 19924 O "O3'"  . A   A 1 618  ? 211.015 233.831 172.589 1.00 0.00 0  622  A   A "O3'"  622  A   A "O3'"  1  1
ATOM 19925 C "C2'"  . A   A 1 618  ? 210.512 234.290 170.237 1.00 0.00 0  622  A   A "C2'"  622  A   A "C2'"  1  1
ATOM 19926 O "O2'"  . A   A 1 618  ? 210.941 232.891 169.994 1.00 0.00 0  622  A   A "O2'"  622  A   A "O2'"  1  1
ATOM 19927 C "C1'"  . A   A 1 618  ? 209.164 234.498 169.552 1.00 0.00 0  622  A   A "C1'"  622  A   A "C1'"  1  1
ATOM 19928 N N9     . A   A 1 618  ? 209.055 235.842 169.063 1.00 0.00 0  622  A   A N9     622  A   A N9     1  1
ATOM 19929 C C8     . A   A 1 618  ? 208.389 236.904 169.677 1.00 0.00 0  622  A   A C8     622  A   A C8     1  1
ATOM 19930 N N7     . A   A 1 618  ? 208.529 238.047 169.049 1.00 0.00 0  622  A   A N7     622  A   A N7     1  1
ATOM 19931 C C5     . A   A 1 618  ? 209.326 237.730 167.958 1.00 0.00 0  622  A   A C5     622  A   A C5     1  1
ATOM 19932 C C6     . A   A 1 618  ? 209.839 238.504 166.903 1.00 0.00 0  622  A   A C6     622  A   A C6     1  1
ATOM 19933 N N6     . A   A 1 618  ? 209.624 239.814 166.772 1.00 0.00 0  622  A   A N6     622  A   A N6     1  1
ATOM 19934 N N1     . A   A 1 618  ? 210.593 237.877 165.976 1.00 0.00 0  622  A   A N1     622  A   A N1     1  1
ATOM 19935 C C2     . A   A 1 618  ? 210.818 236.563 166.107 1.00 0.00 0  622  A   A C2     622  A   A C2     1  1
ATOM 19936 N N3     . A   A 1 618  ? 210.395 235.733 167.057 1.00 0.00 0  622  A   A N3     622  A   A N3     1  1
ATOM 19937 C C4     . A   A 1 618  ? 209.647 236.385 167.962 1.00 0.00 0  622  A   A C4     622  A   A C4     1  1
ATOM 19938 H "H5'"  . A   A 1 618  ? 206.809 234.002 172.741 1.00 0.00 0  622  A   A "H5'"  622  A   A "H5'"  1  1
ATOM 19939 H "H5''" . A   A 1 618  ? 208.201 234.063 173.843 1.00 0.00 0  622  A   A "H5''" 622  A   A "H5''" 1  1
ATOM 19940 H "H4'"  . A   A 1 618  ? 208.845 232.794 171.908 1.00 0.00 0  622  A   A "H4'"  622  A   A "H4'"  1  1
ATOM 19941 H "H3'"  . A   A 1 618  ? 210.121 235.524 171.995 1.00 0.00 0  622  A   A "H3'"  622  A   A "H3'"  1  1
ATOM 19942 H "H2'"  . A   A 1 618  ? 211.254 235.024 169.924 1.00 0.00 0  622  A   A "H2'"  622  A   A "H2'"  1  1
ATOM 19943 H "HO2'" . A   A 1 618  ? 211.804 232.782 170.393 1.00 0.00 0  622  A   A "HO2'" 622  A   A "HO2'" 1  1
ATOM 19944 H "H1'"  . A   A 1 618  ? 209.028 233.825 168.706 1.00 0.00 0  622  A   A "H1'"  622  A   A "H1'"  1  1
ATOM 19945 H H8     . A   A 1 618  ? 207.813 236.795 170.584 1.00 0.00 0  622  A   A H8     622  A   A H8     1  1
ATOM 19946 H H61    . A   A 1 618  ? 209.064 240.304 167.455 1.00 0.00 0  622  A   A H61    622  A   A H61    1  1
ATOM 19947 H H62    . A   A 1 618  ? 210.021 240.316 165.990 1.00 0.00 0  622  A   A H62    622  A   A H62    1  1
ATOM 19948 H H2     . A   A 1 618  ? 211.432 236.112 165.328 1.00 0.00 0  622  A   A H2     622  A   A H2     1  1
ATOM 19949 P P      . C   A 1 619  ? 211.923 234.760 173.577 1.00 0.00 0  623  C   A P      623  C   A P      1  1
ATOM 19950 O OP1    . C   A 1 619  ? 213.008 233.913 174.131 1.00 0.00 0  623  C   A OP1    623  C   A O1P    1  1
ATOM 19951 O OP2    . C   A 1 619  ? 211.007 235.479 174.500 1.00 0.00 -1 623  C   A OP2    623  C   A O2P    1  1
ATOM 19952 O "O5'"  . C   A 1 619  ? 212.591 235.820 172.561 1.00 0.00 0  623  C   A "O5'"  623  C   A "O5'"  1  1
ATOM 19953 C "C5'"  . C   A 1 619  ? 213.401 235.419 171.513 1.00 0.00 0  623  C   A "C5'"  623  C   A "C5'"  1  1
ATOM 19954 C "C4'"  . C   A 1 619  ? 213.728 236.618 170.621 1.00 0.00 0  623  C   A "C4'"  623  C   A "C4'"  1  1
ATOM 19955 O "O4'"  . C   A 1 619  ? 212.465 237.056 169.966 1.00 0.00 0  623  C   A "O4'"  623  C   A "O4'"  1  1
ATOM 19956 C "C3'"  . C   A 1 619  ? 214.246 237.840 171.354 1.00 0.00 0  623  C   A "C3'"  623  C   A "C3'"  1  1
ATOM 19957 O "O3'"  . C   A 1 619  ? 215.620 237.766 171.513 1.00 0.00 0  623  C   A "O3'"  623  C   A "O3'"  1  1
ATOM 19958 C "C2'"  . C   A 1 619  ? 213.792 238.999 170.467 1.00 0.00 0  623  C   A "C2'"  623  C   A "C2'"  1  1
ATOM 19959 O "O2'"  . C   A 1 619  ? 214.719 239.153 169.354 1.00 0.00 0  623  C   A "O2'"  623  C   A "O2'"  1  1
ATOM 19960 C "C1'"  . C   A 1 619  ? 212.474 238.472 169.908 1.00 0.00 0  623  C   A "C1'"  623  C   A "C1'"  1  1
ATOM 19961 N N1     . C   A 1 619  ? 211.355 238.994 170.649 1.00 0.00 0  623  C   A N1     623  C   A N1     1  1
ATOM 19962 C C2     . C   A 1 619  ? 210.980 240.319 170.552 1.00 0.00 0  623  C   A C2     623  C   A C2     1  1
ATOM 19963 O O2     . C   A 1 619  ? 211.574 241.033 169.730 1.00 0.00 0  623  C   A O2     623  C   A O2     1  1
ATOM 19964 N N3     . C   A 1 619  ? 209.982 240.778 171.327 1.00 0.00 0  623  C   A N3     623  C   A N3     1  1
ATOM 19965 C C4     . C   A 1 619  ? 209.358 239.993 172.179 1.00 0.00 0  623  C   A C4     623  C   A C4     1  1
ATOM 19966 N N4     . C   A 1 619  ? 208.380 240.512 172.935 1.00 0.00 0  623  C   A N4     623  C   A N4     1  1
ATOM 19967 C C5     . C   A 1 619  ? 209.696 238.615 172.318 1.00 0.00 0  623  C   A C5     623  C   A C5     1  1
ATOM 19968 C C6     . C   A 1 619  ? 210.692 238.155 171.547 1.00 0.00 0  623  C   A C6     623  C   A C6     1  1
ATOM 19969 H "H5'"  . C   A 1 619  ? 212.889 234.662 170.920 1.00 0.00 0  623  C   A "H5'"  623  C   A "H5'"  1  1
ATOM 19970 H "H5''" . C   A 1 619  ? 214.329 235.000 171.902 1.00 0.00 0  623  C   A "H5''" 623  C   A "H5''" 1  1
ATOM 19971 H "H4'"  . C   A 1 619  ? 214.504 236.311 169.919 1.00 0.00 0  623  C   A "H4'"  623  C   A "H4'"  1  1
ATOM 19972 H "H3'"  . C   A 1 619  ? 213.833 237.903 172.361 1.00 0.00 0  623  C   A "H3'"  623  C   A "H3'"  1  1
ATOM 19973 H "H2'"  . C   A 1 619  ? 213.662 239.914 171.044 1.00 0.00 0  623  C   A "H2'"  623  C   A "H2'"  1  1
ATOM 19974 H "HO2'" . C   A 1 619  ? 214.200 239.391 168.585 1.00 0.00 0  623  C   A "HO2'" 623  C   A "HO2'" 1  1
ATOM 19975 H "H1'"  . C   A 1 619  ? 212.336 238.747 168.862 1.00 0.00 0  623  C   A "H1'"  623  C   A "H1'"  1  1
ATOM 19976 H H41    . C   A 1 619  ? 207.889 239.928 173.596 1.00 0.00 0  623  C   A H41    623  C   A H41    1  1
ATOM 19977 H H42    . C   A 1 619  ? 208.134 241.488 172.843 1.00 0.00 0  623  C   A H42    623  C   A H42    1  1
ATOM 19978 H H5     . C   A 1 619  ? 209.169 237.967 173.018 1.00 0.00 0  623  C   A H5     623  C   A H5     1  1
ATOM 19979 H H6     . C   A 1 619  ? 210.987 237.108 171.624 1.00 0.00 0  623  C   A H6     623  C   A H6     1  1
ATOM 19980 P P      . C   A 1 620  ? 216.295 238.489 172.817 1.00 0.00 0  624  C   A P      624  C   A P      1  1
ATOM 19981 O OP1    . C   A 1 620  ? 217.742 238.158 172.832 1.00 0.00 0  624  C   A OP1    624  C   A O1P    1  1
ATOM 19982 O OP2    . C   A 1 620  ? 215.461 238.178 174.006 1.00 0.00 -1 624  C   A OP2    624  C   A O2P    1  1
ATOM 19983 O "O5'"  . C   A 1 620  ? 216.154 240.050 172.459 1.00 0.00 0  624  C   A "O5'"  624  C   A "O5'"  1  1
ATOM 19984 C "C5'"  . C   A 1 620  ? 216.749 240.597 171.338 1.00 0.00 0  624  C   A "C5'"  624  C   A "C5'"  1  1
ATOM 19985 C "C4'"  . C   A 1 620  ? 216.406 242.083 171.238 1.00 0.00 0  624  C   A "C4'"  624  C   A "C4'"  1  1
ATOM 19986 O "O4'"  . C   A 1 620  ? 214.977 242.200 170.859 1.00 0.00 0  624  C   A "O4'"  624  C   A "O4'"  1  1
ATOM 19987 C "C3'"  . C   A 1 620  ? 216.537 242.857 172.533 1.00 0.00 0  624  C   A "C3'"  624  C   A "C3'"  1  1
ATOM 19988 O "O3'"  . C   A 1 620  ? 217.838 243.321 172.742 1.00 0.00 0  624  C   A "O3'"  624  C   A "O3'"  1  1
ATOM 19989 C "C2'"  . C   A 1 620  ? 215.533 243.996 172.350 1.00 0.00 0  624  C   A "C2'"  624  C   A "C2'"  1  1
ATOM 19990 O "O2'"  . C   A 1 620  ? 216.116 245.049 171.532 1.00 0.00 0  624  C   A "O2'"  624  C   A "O2'"  1  1
ATOM 19991 C "C1'"  . C   A 1 620  ? 214.438 243.331 171.516 1.00 0.00 0  624  C   A "C1'"  624  C   A "C1'"  1  1
ATOM 19992 N N1     . C   A 1 620  ? 213.312 242.912 172.334 1.00 0.00 0  624  C   A N1     624  C   A N1     1  1
ATOM 19993 C C2     . C   A 1 620  ? 212.321 243.814 172.680 1.00 0.00 0  624  C   A C2     624  C   A C2     1  1
ATOM 19994 O O2     . C   A 1 620  ? 212.410 244.977 172.256 1.00 0.00 0  624  C   A O2     624  C   A O2     1  1
ATOM 19995 N N3     . C   A 1 620  ? 211.287 243.416 173.456 1.00 0.00 0  624  C   A N3     624  C   A N3     1  1
ATOM 19996 C C4     . C   A 1 620  ? 211.233 242.161 173.888 1.00 0.00 0  624  C   A C4     624  C   A C4     1  1
ATOM 19997 N N4     . C   A 1 620  ? 210.192 241.807 174.657 1.00 0.00 0  624  C   A N4     624  C   A N4     1  1
ATOM 19998 C C5     . C   A 1 620  ? 212.233 241.195 173.568 1.00 0.00 0  624  C   A C5     624  C   A C5     1  1
ATOM 19999 C C6     . C   A 1 620  ? 213.249 241.606 172.795 1.00 0.00 0  624  C   A C6     624  C   A C6     1  1
ATOM 20000 H "H5'"  . C   A 1 620  ? 216.390 240.087 170.444 1.00 0.00 0  624  C   A "H5'"  624  C   A "H5'"  1  1
ATOM 20001 H "H5''" . C   A 1 620  ? 217.831 240.484 171.403 1.00 0.00 0  624  C   A "H5''" 624  C   A "H5''" 1  1
ATOM 20002 H "H4'"  . C   A 1 620  ? 217.089 242.538 170.521 1.00 0.00 0  624  C   A "H4'"  624  C   A "H4'"  1  1
ATOM 20003 H "H3'"  . C   A 1 620  ? 216.301 242.232 173.394 1.00 0.00 0  624  C   A "H3'"  624  C   A "H3'"  1  1
ATOM 20004 H "H2'"  . C   A 1 620  ? 215.162 244.357 173.309 1.00 0.00 0  624  C   A "H2'"  624  C   A "H2'"  1  1
ATOM 20005 H "HO2'" . C   A 1 620  ? 215.564 245.146 170.755 1.00 0.00 0  624  C   A "HO2'" 624  C   A "HO2'" 1  1
ATOM 20006 H "H1'"  . C   A 1 620  ? 214.056 243.994 170.740 1.00 0.00 0  624  C   A "H1'"  624  C   A "H1'"  1  1
ATOM 20007 H H41    . C   A 1 620  ? 210.120 240.862 175.006 1.00 0.00 0  624  C   A H41    624  C   A H41    1  1
ATOM 20008 H H42    . C   A 1 620  ? 209.481 242.486 174.887 1.00 0.00 0  624  C   A H42    624  C   A H42    1  1
ATOM 20009 H H5     . C   A 1 620  ? 212.174 240.170 173.935 1.00 0.00 0  624  C   A H5     624  C   A H5     1  1
ATOM 20010 H H6     . C   A 1 620  ? 214.036 240.901 172.526 1.00 0.00 0  624  C   A H6     624  C   A H6     1  1
ATOM 20011 P P      . U   A 1 621  ? 218.331 243.571 174.282 1.00 0.00 0  625  U   A P      625  U   A P      1  1
ATOM 20012 O OP1    . U   A 1 621  ? 219.721 244.084 174.240 1.00 0.00 0  625  U   A OP1    625  U   A O1P    1  1
ATOM 20013 O OP2    . U   A 1 621  ? 218.019 242.358 175.080 1.00 0.00 -1 625  U   A OP2    625  U   A O2P    1  1
ATOM 20014 O "O5'"  . U   A 1 621  ? 217.378 244.782 174.776 1.00 0.00 0  625  U   A "O5'"  625  U   A "O5'"  1  1
ATOM 20015 C "C5'"  . U   A 1 621  ? 217.538 246.062 174.262 1.00 0.00 0  625  U   A "C5'"  625  U   A "C5'"  1  1
ATOM 20016 C "C4'"  . U   A 1 621  ? 216.509 247.008 174.894 1.00 0.00 0  625  U   A "C4'"  625  U   A "C4'"  1  1
ATOM 20017 O "O4'"  . U   A 1 621  ? 215.178 246.495 174.553 1.00 0.00 0  625  U   A "O4'"  625  U   A "O4'"  1  1
ATOM 20018 C "C3'"  . U   A 1 621  ? 216.529 247.088 176.416 1.00 0.00 0  625  U   A "C3'"  625  U   A "C3'"  1  1
ATOM 20019 O "O3'"  . U   A 1 621  ? 217.446 248.049 176.842 1.00 0.00 0  625  U   A "O3'"  625  U   A "O3'"  1  1
ATOM 20020 C "C2'"  . U   A 1 621  ? 215.078 247.419 176.769 1.00 0.00 0  625  U   A "C2'"  625  U   A "C2'"  1  1
ATOM 20021 O "O2'"  . U   A 1 621  ? 214.879 248.844 176.654 1.00 0.00 0  625  U   A "O2'"  625  U   A "O2'"  1  1
ATOM 20022 C "C1'"  . U   A 1 621  ? 214.297 246.743 175.637 1.00 0.00 0  625  U   A "C1'"  625  U   A "C1'"  1  1
ATOM 20023 N N1     . U   A 1 621  ? 213.695 245.473 176.055 1.00 0.00 0  625  U   A N1     625  U   A N1     1  1
ATOM 20024 C C2     . U   A 1 621  ? 212.570 245.524 176.824 1.00 0.00 0  625  U   A C2     625  U   A C2     1  1
ATOM 20025 O O2     . U   A 1 621  ? 212.139 246.565 177.076 1.00 0.00 0  625  U   A O2     625  U   A O2     1  1
ATOM 20026 N N3     . U   A 1 621  ? 212.056 244.307 177.200 1.00 0.00 0  625  U   A N3     625  U   A N3     1  1
ATOM 20027 C C4     . U   A 1 621  ? 212.555 243.057 176.878 1.00 0.00 0  625  U   A C4     625  U   A C4     1  1
ATOM 20028 O O4     . U   A 1 621  ? 211.976 242.052 177.278 1.00 0.00 0  625  U   A O4     625  U   A O4     1  1
ATOM 20029 C C5     . U   A 1 621  ? 213.732 243.093 176.066 1.00 0.00 0  625  U   A C5     625  U   A C5     1  1
ATOM 20030 C C6     . U   A 1 621  ? 214.266 244.259 175.683 1.00 0.00 0  625  U   A C6     625  U   A C6     1  1
ATOM 20031 H "H5'"  . U   A 1 621  ? 217.393 246.048 173.181 1.00 0.00 0  625  U   A "H5'"  625  U   A "H5'"  1  1
ATOM 20032 H "H5''" . U   A 1 621  ? 218.541 246.427 174.483 1.00 0.00 0  625  U   A "H5''" 625  U   A "H5''" 1  1
ATOM 20033 H "H4'"  . U   A 1 621  ? 216.701 248.013 174.518 1.00 0.00 0  625  U   A "H4'"  625  U   A "H4'"  1  1
ATOM 20034 H "H3'"  . U   A 1 621  ? 216.857 246.147 176.859 1.00 0.00 0  625  U   A "H3'"  625  U   A "H3'"  1  1
ATOM 20035 H "H2'"  . U   A 1 621  ? 214.808 247.028 177.750 1.00 0.00 0  625  U   A "H2'"  625  U   A "H2'"  1  1
ATOM 20036 H "HO2'" . U   A 1 621  ? 213.939 248.993 176.551 1.00 0.00 0  625  U   A "HO2'" 625  U   A "HO2'" 1  1
ATOM 20037 H "H1'"  . U   A 1 621  ? 213.498 247.379 175.257 1.00 0.00 0  625  U   A "H1'"  625  U   A "H1'"  1  1
ATOM 20038 H H3     . U   A 1 621  ? 211.224 244.327 177.772 1.00 0.00 0  625  U   A H3     625  U   A H3     1  1
ATOM 20039 H H5     . U   A 1 621  ? 214.199 242.159 175.755 1.00 0.00 0  625  U   A H5     625  U   A H5     1  1
ATOM 20040 H H6     . U   A 1 621  ? 215.166 244.258 175.067 1.00 0.00 0  625  U   A H6     625  U   A H6     1  1
ATOM 20041 P P      . G   A 1 622  ? 217.830 248.160 178.410 1.00 0.00 0  626  G   A P      626  G   A P      1  1
ATOM 20042 O OP1    . G   A 1 622  ? 219.183 248.760 178.515 1.00 0.00 0  626  G   A OP1    626  G   A O1P    1  1
ATOM 20043 O OP2    . G   A 1 622  ? 217.560 246.843 179.042 1.00 0.00 -1 626  G   A OP2    626  G   A O2P    1  1
ATOM 20044 O "O5'"  . G   A 1 622  ? 216.790 249.252 178.971 1.00 0.00 0  626  G   A "O5'"  626  G   A "O5'"  1  1
ATOM 20045 C "C5'"  . G   A 1 622  ? 216.983 250.606 178.841 1.00 0.00 0  626  G   A "C5'"  626  G   A "C5'"  1  1
ATOM 20046 C "C4'"  . G   A 1 622  ? 216.054 251.353 179.786 1.00 0.00 0  626  G   A "C4'"  626  G   A "C4'"  1  1
ATOM 20047 O "O4'"  . G   A 1 622  ? 214.662 250.965 179.426 1.00 0.00 0  626  G   A "O4'"  626  G   A "O4'"  1  1
ATOM 20048 C "C3'"  . G   A 1 622  ? 216.237 251.013 181.236 1.00 0.00 0  626  G   A "C3'"  626  G   A "C3'"  1  1
ATOM 20049 O "O3'"  . G   A 1 622  ? 217.170 251.860 181.767 1.00 0.00 0  626  G   A "O3'"  626  G   A "O3'"  1  1
ATOM 20050 C "C2'"  . G   A 1 622  ? 214.818 251.145 181.816 1.00 0.00 0  626  G   A "C2'"  626  G   A "C2'"  1  1
ATOM 20051 O "O2'"  . G   A 1 622  ? 214.564 252.530 182.145 1.00 0.00 0  626  G   A "O2'"  626  G   A "O2'"  1  1
ATOM 20052 C "C1'"  . G   A 1 622  ? 213.933 250.786 180.622 1.00 0.00 0  626  G   A "C1'"  626  G   A "C1'"  1  1
ATOM 20053 N N9     . G   A 1 622  ? 213.475 249.431 180.655 1.00 0.00 0  626  G   A N9     626  G   A N9     1  1
ATOM 20054 C C8     . G   A 1 622  ? 213.994 248.369 179.920 1.00 0.00 0  626  G   A C8     626  G   A C8     1  1
ATOM 20055 N N7     . G   A 1 622  ? 213.401 247.231 180.136 1.00 0.00 0  626  G   A N7     626  G   A N7     1  1
ATOM 20056 C C5     . G   A 1 622  ? 212.425 247.541 181.083 1.00 0.00 0  626  G   A C5     626  G   A C5     1  1
ATOM 20057 C C6     . G   A 1 622  ? 211.475 246.733 181.702 1.00 0.00 0  626  G   A C6     626  G   A C6     1  1
ATOM 20058 O O6     . G   A 1 622  ? 211.266 245.499 181.548 1.00 0.00 0  626  G   A O6     626  G   A O6     1  1
ATOM 20059 N N1     . G   A 1 622  ? 210.659 247.418 182.612 1.00 0.00 0  626  G   A N1     626  G   A N1     1  1
ATOM 20060 C C2     . G   A 1 622  ? 210.816 248.769 182.845 1.00 0.00 0  626  G   A C2     626  G   A C2     1  1
ATOM 20061 N N2     . G   A 1 622  ? 209.945 249.279 183.759 1.00 0.00 0  626  G   A N2     626  G   A N2     1  1
ATOM 20062 N N3     . G   A 1 622  ? 211.692 249.557 182.286 1.00 0.00 0  626  G   A N3     626  G   A N3     1  1
ATOM 20063 C C4     . G   A 1 622  ? 212.467 248.879 181.412 1.00 0.00 0  626  G   A C4     626  G   A C4     1  1
ATOM 20064 H "H5'"  . G   A 1 622  ? 216.772 250.913 177.817 1.00 0.00 0  626  G   A "H5'"  626  G   A "H5'"  1  1
ATOM 20065 H "H5''" . G   A 1 622  ? 218.016 250.858 179.084 1.00 0.00 0  626  G   A "H5''" 626  G   A "H5''" 1  1
ATOM 20066 H "H4'"  . G   A 1 622  ? 216.253 252.419 179.680 1.00 0.00 0  626  G   A "H4'"  626  G   A "H4'"  1  1
ATOM 20067 H "H3'"  . G   A 1 622  ? 216.641 250.008 181.359 1.00 0.00 0  626  G   A "H3'"  626  G   A "H3'"  1  1
ATOM 20068 H "H2'"  . G   A 1 622  ? 214.669 250.472 182.661 1.00 0.00 0  626  G   A "H2'"  626  G   A "H2'"  1  1
ATOM 20069 H "HO2'" . G   A 1 622  ? 214.130 252.542 182.998 1.00 0.00 0  626  G   A "HO2'" 626  G   A "HO2'" 1  1
ATOM 20070 H "H1'"  . G   A 1 622  ? 213.056 251.431 180.557 1.00 0.00 0  626  G   A "H1'"  626  G   A "H1'"  1  1
ATOM 20071 H H8     . G   A 1 622  ? 214.817 248.479 179.230 1.00 0.00 0  626  G   A H8     626  G   A H8     1  1
ATOM 20072 H H1     . G   A 1 622  ? 209.940 246.912 183.109 1.00 0.00 0  626  G   A H1     626  G   A H1     1  1
ATOM 20073 H H21    . G   A 1 622  ? 209.980 250.259 183.999 1.00 0.00 0  626  G   A H21    626  G   A H21    1  1
ATOM 20074 H H22    . G   A 1 622  ? 209.263 248.676 184.197 1.00 0.00 0  626  G   A H22    626  G   A H22    1  1
ATOM 20075 P P      . G   A 1 623  ? 218.158 251.347 182.957 1.00 0.00 0  627  G   A P      627  G   A P      1  1
ATOM 20076 O OP1    . G   A 1 623  ? 219.169 252.408 183.202 1.00 0.00 0  627  G   A OP1    627  G   A O1P    1  1
ATOM 20077 O OP2    . G   A 1 623  ? 218.603 249.972 182.624 1.00 0.00 -1 627  G   A OP2    627  G   A O2P    1  1
ATOM 20078 O "O5'"  . G   A 1 623  ? 217.180 251.292 184.243 1.00 0.00 0  627  G   A "O5'"  627  G   A "O5'"  1  1
ATOM 20079 C "C5'"  . G   A 1 623  ? 216.571 252.447 184.719 1.00 0.00 0  627  G   A "C5'"  627  G   A "C5'"  1  1
ATOM 20080 C "C4'"  . G   A 1 623  ? 215.447 252.079 185.697 1.00 0.00 0  627  G   A "C4'"  627  G   A "C4'"  1  1
ATOM 20081 O "O4'"  . G   A 1 623  ? 214.377 251.417 184.932 1.00 0.00 0  627  G   A "O4'"  627  G   A "O4'"  1  1
ATOM 20082 C "C3'"  . G   A 1 623  ? 215.823 251.079 186.778 1.00 0.00 0  627  G   A "C3'"  627  G   A "C3'"  1  1
ATOM 20083 O "O3'"  . G   A 1 623  ? 216.413 251.720 187.866 1.00 0.00 0  627  G   A "O3'"  627  G   A "O3'"  1  1
ATOM 20084 C "C2'"  . G   A 1 623  ? 214.486 250.415 187.113 1.00 0.00 0  627  G   A "C2'"  627  G   A "C2'"  1  1
ATOM 20085 O "O2'"  . G   A 1 623  ? 213.749 251.235 188.046 1.00 0.00 0  627  G   A "O2'"  627  G   A "O2'"  1  1
ATOM 20086 C "C1'"  . G   A 1 623  ? 213.743 250.477 185.778 1.00 0.00 0  627  G   A "C1'"  627  G   A "C1'"  1  1
ATOM 20087 N N9     . G   A 1 623  ? 213.717 249.197 185.109 1.00 0.00 0  627  G   A N9     627  G   A N9     1  1
ATOM 20088 C C8     . G   A 1 623  ? 214.480 248.776 184.041 1.00 0.00 0  627  G   A C8     627  G   A C8     1  1
ATOM 20089 N N7     . G   A 1 623  ? 214.241 247.550 183.664 1.00 0.00 0  627  G   A N7     627  G   A N7     1  1
ATOM 20090 C C5     . G   A 1 623  ? 213.249 247.123 184.550 1.00 0.00 0  627  G   A C5     627  G   A C5     1  1
ATOM 20091 C C6     . G   A 1 623  ? 212.593 245.894 184.664 1.00 0.00 0  627  G   A C6     627  G   A C6     1  1
ATOM 20092 O O6     . G   A 1 623  ? 212.742 244.850 183.973 1.00 0.00 0  627  G   A O6     627  G   A O6     1  1
ATOM 20093 N N1     . G   A 1 623  ? 211.646 245.855 185.697 1.00 0.00 0  627  G   A N1     627  G   A N1     1  1
ATOM 20094 C C2     . G   A 1 623  ? 211.421 246.950 186.511 1.00 0.00 0  627  G   A C2     627  G   A C2     1  1
ATOM 20095 N N2     . G   A 1 623  ? 210.466 246.761 187.458 1.00 0.00 0  627  G   A N2     627  G   A N2     1  1
ATOM 20096 N N3     . G   A 1 623  ? 212.023 248.100 186.441 1.00 0.00 0  627  G   A N3     627  G   A N3     1  1
ATOM 20097 C C4     . G   A 1 623  ? 212.920 248.124 185.437 1.00 0.00 0  627  G   A C4     627  G   A C4     1  1
ATOM 20098 H "H5'"  . G   A 1 623  ? 216.150 253.012 183.887 1.00 0.00 0  627  G   A "H5'"  627  G   A "H5'"  1  1
ATOM 20099 H "H5''" . G   A 1 623  ? 217.305 253.066 185.235 1.00 0.00 0  627  G   A "H5''" 627  G   A "H5''" 1  1
ATOM 20100 H "H4'"  . G   A 1 623  ? 215.127 252.991 186.200 1.00 0.00 0  627  G   A "H4'"  627  G   A "H4'"  1  1
ATOM 20101 H "H3'"  . G   A 1 623  ? 216.561 250.363 186.417 1.00 0.00 0  627  G   A "H3'"  627  G   A "H3'"  1  1
ATOM 20102 H "H2'"  . G   A 1 623  ? 214.627 249.392 187.462 1.00 0.00 0  627  G   A "H2'"  627  G   A "H2'"  1  1
ATOM 20103 H "HO2'" . G   A 1 623  ? 213.101 251.726 187.541 1.00 0.00 0  627  G   A "HO2'" 627  G   A "HO2'" 1  1
ATOM 20104 H "H1'"  . G   A 1 623  ? 212.711 250.808 185.901 1.00 0.00 0  627  G   A "H1'"  627  G   A "H1'"  1  1
ATOM 20105 H H8     . G   A 1 623  ? 215.212 249.406 183.558 1.00 0.00 0  627  G   A H8     627  G   A H8     1  1
ATOM 20106 H H1     . G   A 1 623  ? 211.117 245.008 185.851 1.00 0.00 0  627  G   A H1     627  G   A H1     1  1
ATOM 20107 H H21    . G   A 1 623  ? 210.232 247.509 188.095 1.00 0.00 0  627  G   A H21    627  G   A H21    1  1
ATOM 20108 H H22    . G   A 1 623  ? 209.989 245.873 187.524 1.00 0.00 0  627  G   A H22    627  G   A H22    1  1
ATOM 20109 P P      . G   A 1 624  ? 217.385 250.900 188.866 1.00 0.00 0  628  G   A P      628  G   A P      1  1
ATOM 20110 O OP1    . G   A 1 624  ? 217.932 251.866 189.851 1.00 0.00 0  628  G   A OP1    628  G   A O1P    1  1
ATOM 20111 O OP2    . G   A 1 624  ? 218.315 250.086 188.041 1.00 0.00 -1 628  G   A OP2    628  G   A O2P    1  1
ATOM 20112 O "O5'"  . G   A 1 624  ? 216.378 249.894 189.656 1.00 0.00 0  628  G   A "O5'"  628  G   A "O5'"  1  1
ATOM 20113 C "C5'"  . G   A 1 624  ? 215.504 250.428 190.617 1.00 0.00 0  628  G   A "C5'"  628  G   A "C5'"  1  1
ATOM 20114 C "C4'"  . G   A 1 624  ? 214.362 249.423 190.901 1.00 0.00 0  628  G   A "C4'"  628  G   A "C4'"  1  1
ATOM 20115 O "O4'"  . G   A 1 624  ? 213.879 248.938 189.625 1.00 0.00 0  628  G   A "O4'"  628  G   A "O4'"  1  1
ATOM 20116 C "C3'"  . G   A 1 624  ? 214.742 248.146 191.668 1.00 0.00 0  628  G   A "C3'"  628  G   A "C3'"  1  1
ATOM 20117 O "O3'"  . G   A 1 624  ? 214.734 248.382 193.054 1.00 0.00 0  628  G   A "O3'"  628  G   A "O3'"  1  1
ATOM 20118 C "C2'"  . G   A 1 624  ? 213.693 247.143 191.205 1.00 0.00 0  628  G   A "C2'"  628  G   A "C2'"  1  1
ATOM 20119 O "O2'"  . G   A 1 624  ? 212.478 247.306 191.968 1.00 0.00 0  628  G   A "O2'"  628  G   A "O2'"  1  1
ATOM 20120 C "C1'"  . G   A 1 624  ? 213.392 247.619 189.781 1.00 0.00 0  628  G   A "C1'"  628  G   A "C1'"  1  1
ATOM 20121 N N9     . G   A 1 624  ? 214.010 246.782 188.759 1.00 0.00 0  628  G   A N9     628  G   A N9     1  1
ATOM 20122 C C8     . G   A 1 624  ? 214.977 247.108 187.847 1.00 0.00 0  628  G   A C8     628  G   A C8     1  1
ATOM 20123 N N7     . G   A 1 624  ? 215.288 246.141 187.029 1.00 0.00 0  628  G   A N7     628  G   A N7     1  1
ATOM 20124 C C5     . G   A 1 624  ? 214.467 245.089 187.440 1.00 0.00 0  628  G   A C5     628  G   A C5     1  1
ATOM 20125 C C6     . G   A 1 624  ? 214.344 243.787 186.963 1.00 0.00 0  628  G   A C6     628  G   A C6     1  1
ATOM 20126 O O6     . G   A 1 624  ? 214.957 243.225 186.006 1.00 0.00 0  628  G   A O6     628  G   A O6     1  1
ATOM 20127 N N1     . G   A 1 624  ? 213.396 243.023 187.654 1.00 0.00 0  628  G   A N1     628  G   A N1     1  1
ATOM 20128 C C2     . G   A 1 624  ? 212.686 243.544 188.709 1.00 0.00 0  628  G   A C2     628  G   A C2     1  1
ATOM 20129 N N2     . G   A 1 624  ? 211.795 242.679 189.277 1.00 0.00 0  628  G   A N2     628  G   A N2     1  1
ATOM 20130 N N3     . G   A 1 624  ? 212.779 244.741 189.190 1.00 0.00 0  628  G   A N3     628  G   A N3     1  1
ATOM 20131 C C4     . G   A 1 624  ? 213.683 245.467 188.507 1.00 0.00 0  628  G   A C4     628  G   A C4     1  1
ATOM 20132 H "H5'"  . G   A 1 624  ? 215.076 251.361 190.250 1.00 0.00 0  628  G   A "H5'"  628  G   A "H5'"  1  1
ATOM 20133 H "H5''" . G   A 1 624  ? 216.047 250.623 191.542 1.00 0.00 0  628  G   A "H5''" 628  G   A "H5''" 1  1
ATOM 20134 H "H4'"  . G   A 1 624  ? 213.603 249.937 191.491 1.00 0.00 0  628  G   A "H4'"  628  G   A "H4'"  1  1
ATOM 20135 H "H3'"  . G   A 1 624  ? 215.755 247.825 191.426 1.00 0.00 0  628  G   A "H3'"  628  G   A "H3'"  1  1
ATOM 20136 H "H2'"  . G   A 1 624  ? 214.079 246.124 191.228 1.00 0.00 0  628  G   A "H2'"  628  G   A "H2'"  1  1
ATOM 20137 H "HO2'" . G   A 1 624  ? 212.163 246.430 192.191 1.00 0.00 0  628  G   A "HO2'" 628  G   A "HO2'" 1  1
ATOM 20138 H "H1'"  . G   A 1 624  ? 212.321 247.652 189.580 1.00 0.00 0  628  G   A "H1'"  628  G   A "H1'"  1  1
ATOM 20139 H H8     . G   A 1 624  ? 215.442 248.082 187.807 1.00 0.00 0  628  G   A H8     628  G   A H8     1  1
ATOM 20140 H H1     . G   A 1 624  ? 213.231 242.068 187.371 1.00 0.00 0  628  G   A H1     628  G   A H1     1  1
ATOM 20141 H H21    . G   A 1 624  ? 211.227 242.979 190.056 1.00 0.00 0  628  G   A H21    628  G   A H21    1  1
ATOM 20142 H H22    . G   A 1 624  ? 211.705 241.740 188.918 1.00 0.00 0  628  G   A H22    628  G   A H22    1  1
ATOM 20143 P P      . A   A 1 625  ? 215.455 247.390 194.070 1.00 0.00 0  629  A   A P      629  A   A P      1  1
ATOM 20144 O OP1    . A   A 1 625  ? 215.141 247.840 195.450 1.00 0.00 0  629  A   A OP1    629  A   A O1P    1  1
ATOM 20145 O OP2    . A   A 1 625  ? 216.871 247.261 193.646 1.00 0.00 -1 629  A   A OP2    629  A   A O2P    1  1
ATOM 20146 O "O5'"  . A   A 1 625  ? 214.685 245.996 193.855 1.00 0.00 0  629  A   A "O5'"  629  A   A "O5'"  1  1
ATOM 20147 C "C5'"  . A   A 1 625  ? 213.437 245.738 194.358 1.00 0.00 0  629  A   A "C5'"  629  A   A "C5'"  1  1
ATOM 20148 C "C4'"  . A   A 1 625  ? 213.076 244.283 194.120 1.00 0.00 0  629  A   A "C4'"  629  A   A "C4'"  1  1
ATOM 20149 O "O4'"  . A   A 1 625  ? 212.951 244.080 192.639 1.00 0.00 0  629  A   A "O4'"  629  A   A "O4'"  1  1
ATOM 20150 C "C3'"  . A   A 1 625  ? 214.110 243.310 194.596 1.00 0.00 0  629  A   A "C3'"  629  A   A "C3'"  1  1
ATOM 20151 O "O3'"  . A   A 1 625  ? 213.894 242.974 195.919 1.00 0.00 0  629  A   A "O3'"  629  A   A "O3'"  1  1
ATOM 20152 C "C2'"  . A   A 1 625  ? 213.950 242.127 193.622 1.00 0.00 0  629  A   A "C2'"  629  A   A "C2'"  1  1
ATOM 20153 O "O2'"  . A   A 1 625  ? 212.847 241.285 194.067 1.00 0.00 0  629  A   A "O2'"  629  A   A "O2'"  1  1
ATOM 20154 C "C1'"  . A   A 1 625  ? 213.518 242.823 192.328 1.00 0.00 0  629  A   A "C1'"  629  A   A "C1'"  1  1
ATOM 20155 N N9     . A   A 1 625  ? 214.615 243.040 191.420 1.00 0.00 0  629  A   A N9     629  A   A N9     1  1
ATOM 20156 C C8     . A   A 1 625  ? 215.391 244.195 191.333 1.00 0.00 0  629  A   A C8     629  A   A C8     1  1
ATOM 20157 N N7     . A   A 1 625  ? 216.323 244.134 190.415 1.00 0.00 0  629  A   A N7     629  A   A N7     1  1
ATOM 20158 C C5     . A   A 1 625  ? 216.169 242.869 189.864 1.00 0.00 0  629  A   A C5     629  A   A C5     1  1
ATOM 20159 C C6     . A   A 1 625  ? 216.852 242.196 188.838 1.00 0.00 0  629  A   A C6     629  A   A C6     1  1
ATOM 20160 N N6     . A   A 1 625  ? 217.868 242.726 188.153 1.00 0.00 0  629  A   A N6     629  A   A N6     1  1
ATOM 20161 N N1     . A   A 1 625  ? 216.450 240.946 188.533 1.00 0.00 0  629  A   A N1     629  A   A N1     1  1
ATOM 20162 C C2     . A   A 1 625  ? 215.427 240.413 189.217 1.00 0.00 0  629  A   A C2     629  A   A C2     1  1
ATOM 20163 N N3     . A   A 1 625  ? 214.708 240.949 190.201 1.00 0.00 0  629  A   A N3     629  A   A N3     1  1
ATOM 20164 C C4     . A   A 1 625  ? 215.132 242.191 190.481 1.00 0.00 0  629  A   A C4     629  A   A C4     1  1
ATOM 20165 H "H5'"  . A   A 1 625  ? 212.701 246.373 193.866 1.00 0.00 0  629  A   A "H5'"  629  A   A "H5'"  1  1
ATOM 20166 H "H5''" . A   A 1 625  ? 213.422 245.939 195.429 1.00 0.00 0  629  A   A "H5''" 629  A   A "H5''" 1  1
ATOM 20167 H "H4'"  . A   A 1 625  ? 212.159 244.071 194.671 1.00 0.00 0  629  A   A "H4'"  629  A   A "H4'"  1  1
ATOM 20168 H "H3'"  . A   A 1 625  ? 215.110 243.744 194.558 1.00 0.00 0  629  A   A "H3'"  629  A   A "H3'"  1  1
ATOM 20169 H "H2'"  . A   A 1 625  ? 214.885 241.579 193.505 1.00 0.00 0  629  A   A "H2'"  629  A   A "H2'"  1  1
ATOM 20170 H "HO2'" . A   A 1 625  ? 212.585 240.746 193.321 1.00 0.00 0  629  A   A "HO2'" 629  A   A "HO2'" 1  1
ATOM 20171 H "H1'"  . A   A 1 625  ? 212.755 242.255 191.796 1.00 0.00 0  629  A   A "H1'"  629  A   A "H1'"  1  1
ATOM 20172 H H8     . A   A 1 625  ? 215.238 245.059 191.963 1.00 0.00 0  629  A   A H8     629  A   A H8     1  1
ATOM 20173 H H61    . A   A 1 625  ? 218.185 243.662 188.363 1.00 0.00 0  629  A   A H61    629  A   A H61    1  1
ATOM 20174 H H62    . A   A 1 625  ? 218.320 242.192 187.425 1.00 0.00 0  629  A   A H62    629  A   A H62    1  1
ATOM 20175 H H2     . A   A 1 625  ? 215.145 239.401 188.927 1.00 0.00 0  629  A   A H2     629  A   A H2     1  1
ATOM 20176 P P      . A   A 1 626  ? 215.198 242.776 196.899 1.00 0.00 0  630  A   A P      630  A   A P      1  1
ATOM 20177 O OP1    . A   A 1 626  ? 214.701 242.588 198.286 1.00 0.00 0  630  A   A OP1    630  A   A O1P    1  1
ATOM 20178 O OP2    . A   A 1 626  ? 216.168 243.865 196.609 1.00 0.00 -1 630  A   A OP2    630  A   A O2P    1  1
ATOM 20179 O "O5'"  . A   A 1 626  ? 215.823 241.372 196.385 1.00 0.00 0  630  A   A "O5'"  630  A   A "O5'"  1  1
ATOM 20180 C "C5'"  . A   A 1 626  ? 215.029 240.221 196.389 1.00 0.00 0  630  A   A "C5'"  630  A   A "C5'"  1  1
ATOM 20181 C "C4'"  . A   A 1 626  ? 215.601 239.185 195.401 1.00 0.00 0  630  A   A "C4'"  630  A   A "C4'"  1  1
ATOM 20182 O "O4'"  . A   A 1 626  ? 215.587 239.776 194.066 1.00 0.00 0  630  A   A "O4'"  630  A   A "O4'"  1  1
ATOM 20183 C "C3'"  . A   A 1 626  ? 217.079 238.781 195.605 1.00 0.00 0  630  A   A "C3'"  630  A   A "C3'"  1  1
ATOM 20184 O "O3'"  . A   A 1 626  ? 217.201 237.775 196.608 1.00 0.00 0  630  A   A "O3'"  630  A   A "O3'"  1  1
ATOM 20185 C "C2'"  . A   A 1 626  ? 217.487 238.325 194.221 1.00 0.00 0  630  A   A "C2'"  630  A   A "C2'"  1  1
ATOM 20186 O "O2'"  . A   A 1 626  ? 216.984 236.977 193.995 1.00 0.00 0  630  A   A "O2'"  630  A   A "O2'"  1  1
ATOM 20187 C "C1'"  . A   A 1 626  ? 216.711 239.292 193.348 1.00 0.00 0  630  A   A "C1'"  630  A   A "C1'"  1  1
ATOM 20188 N N9     . A   A 1 626  ? 217.534 240.400 192.936 1.00 0.00 0  630  A   A N9     630  A   A N9     1  1
ATOM 20189 C C8     . A   A 1 626  ? 217.574 241.667 193.511 1.00 0.00 0  630  A   A C8     630  A   A C8     1  1
ATOM 20190 N N7     . A   A 1 626  ? 218.467 242.458 192.977 1.00 0.00 0  630  A   A N7     630  A   A N7     1  1
ATOM 20191 C C5     . A   A 1 626  ? 219.059 241.678 191.991 1.00 0.00 0  630  A   A C5     630  A   A C5     1  1
ATOM 20192 C C6     . A   A 1 626  ? 220.084 241.939 191.066 1.00 0.00 0  630  A   A C6     630  A   A C6     1  1
ATOM 20193 N N6     . A   A 1 626  ? 220.729 243.104 190.982 1.00 0.00 0  630  A   A N6     630  A   A N6     1  1
ATOM 20194 N N1     . A   A 1 626  ? 220.432 240.946 190.222 1.00 0.00 0  630  A   A N1     630  A   A N1     1  1
ATOM 20195 C C2     . A   A 1 626  ? 219.792 239.772 190.307 1.00 0.00 0  630  A   A C2     630  A   A C2     1  1
ATOM 20196 N N3     . A   A 1 626  ? 218.815 239.410 191.136 1.00 0.00 0  630  A   A N3     630  A   A N3     1  1
ATOM 20197 C C4     . A   A 1 626  ? 218.492 240.418 191.962 1.00 0.00 0  630  A   A C4     630  A   A C4     1  1
ATOM 20198 H "H5'"  . A   A 1 626  ? 214.011 240.473 196.092 1.00 0.00 0  630  A   A "H5'"  630  A   A "H5'"  1  1
ATOM 20199 H "H5''" . A   A 1 626  ? 215.011 239.788 197.390 1.00 0.00 0  630  A   A "H5''" 630  A   A "H5''" 1  1
ATOM 20200 H "H4'"  . A   A 1 626  ? 215.005 238.277 195.485 1.00 0.00 0  630  A   A "H4'"  630  A   A "H4'"  1  1
ATOM 20201 H "H3'"  . A   A 1 626  ? 217.676 239.623 195.955 1.00 0.00 0  630  A   A "H3'"  630  A   A "H3'"  1  1
ATOM 20202 H "H2'"  . A   A 1 626  ? 218.564 238.408 194.076 1.00 0.00 0  630  A   A "H2'"  630  A   A "H2'"  1  1
ATOM 20203 H "HO2'" . A   A 1 626  ? 216.905 236.557 194.852 1.00 0.00 0  630  A   A "HO2'" 630  A   A "HO2'" 1  1
ATOM 20204 H "H1'"  . A   A 1 626  ? 216.328 238.811 192.448 1.00 0.00 0  630  A   A "H1'"  630  A   A "H1'"  1  1
ATOM 20205 H H8     . A   A 1 626  ? 216.927 241.968 194.322 1.00 0.00 0  630  A   A H8     630  A   A H8     1  1
ATOM 20206 H H61    . A   A 1 626  ? 220.488 243.861 191.607 1.00 0.00 0  630  A   A H61    630  A   A H61    1  1
ATOM 20207 H H62    . A   A 1 626  ? 221.458 243.229 190.295 1.00 0.00 0  630  A   A H62    630  A   A H62    1  1
ATOM 20208 H H2     . A   A 1 626  ? 220.115 239.008 189.600 1.00 0.00 0  630  A   A H2     630  A   A H2     1  1
ATOM 20209 P P      . C   A 1 627  ? 218.461 237.835 197.620 1.00 0.00 0  631  C   A P      631  C   A P      1  1
ATOM 20210 O OP1    . C   A 1 627  ? 218.226 236.832 198.690 1.00 0.00 0  631  C   A OP1    631  C   A O1P    1  1
ATOM 20211 O OP2    . C   A 1 627  ? 218.690 239.257 197.984 1.00 0.00 -1 631  C   A OP2    631  C   A O2P    1  1
ATOM 20212 O "O5'"  . C   A 1 627  ? 219.707 237.335 196.700 1.00 0.00 0  631  C   A "O5'"  631  C   A "O5'"  1  1
ATOM 20213 C "C5'"  . C   A 1 627  ? 219.599 236.122 196.010 1.00 0.00 0  631  C   A "C5'"  631  C   A "C5'"  1  1
ATOM 20214 C "C4'"  . C   A 1 627  ? 220.728 236.013 194.963 1.00 0.00 0  631  C   A "C4'"  631  C   A "C4'"  1  1
ATOM 20215 O "O4'"  . C   A 1 627  ? 220.566 237.114 194.018 1.00 0.00 0  631  C   A "O4'"  631  C   A "O4'"  1  1
ATOM 20216 C "C3'"  . C   A 1 627  ? 222.154 236.173 195.493 1.00 0.00 0  631  C   A "C3'"  631  C   A "C3'"  1  1
ATOM 20217 O "O3'"  . C   A 1 627  ? 222.647 234.956 195.972 1.00 0.00 0  631  C   A "O3'"  631  C   A "O3'"  1  1
ATOM 20218 C "C2'"  . C   A 1 627  ? 222.920 236.703 194.278 1.00 0.00 0  631  C   A "C2'"  631  C   A "C2'"  1  1
ATOM 20219 O "O2'"  . C   A 1 627  ? 223.309 235.591 193.435 1.00 0.00 0  631  C   A "O2'"  631  C   A "O2'"  1  1
ATOM 20220 C "C1'"  . C   A 1 627  ? 221.844 237.501 193.533 1.00 0.00 0  631  C   A "C1'"  631  C   A "C1'"  1  1
ATOM 20221 N N1     . C   A 1 627  ? 221.986 238.956 193.708 1.00 0.00 0  631  C   A N1     631  C   A N1     1  1
ATOM 20222 C C2     . C   A 1 627  ? 222.973 239.619 192.980 1.00 0.00 0  631  C   A C2     631  C   A C2     1  1
ATOM 20223 O O2     . C   A 1 627  ? 223.699 238.961 192.219 1.00 0.00 0  631  C   A O2     631  C   A O2     1  1
ATOM 20224 N N3     . C   A 1 627  ? 223.115 240.957 193.120 1.00 0.00 0  631  C   A N3     631  C   A N3     1  1
ATOM 20225 C C4     . C   A 1 627  ? 222.316 241.622 193.950 1.00 0.00 0  631  C   A C4     631  C   A C4     1  1
ATOM 20226 N N4     . C   A 1 627  ? 222.493 242.946 194.057 1.00 0.00 0  631  C   A N4     631  C   A N4     1  1
ATOM 20227 C C5     . C   A 1 627  ? 221.296 240.977 194.713 1.00 0.00 0  631  C   A C5     631  C   A C5     1  1
ATOM 20228 C C6     . C   A 1 627  ? 221.170 239.648 194.561 1.00 0.00 0  631  C   A C6     631  C   A C6     1  1
ATOM 20229 H "H5'"  . C   A 1 627  ? 218.636 236.070 195.502 1.00 0.00 0  631  C   A "H5'"  631  C   A "H5'"  1  1
ATOM 20230 H "H5''" . C   A 1 627  ? 219.679 235.290 196.709 1.00 0.00 0  631  C   A "H5''" 631  C   A "H5''" 1  1
ATOM 20231 H "H4'"  . C   A 1 627  ? 220.665 235.027 194.503 1.00 0.00 0  631  C   A "H4'"  631  C   A "H4'"  1  1
ATOM 20232 H "H3'"  . C   A 1 627  ? 222.189 236.862 196.337 1.00 0.00 0  631  C   A "H3'"  631  C   A "H3'"  1  1
ATOM 20233 H "H2'"  . C   A 1 627  ? 223.763 237.324 194.580 1.00 0.00 0  631  C   A "H2'"  631  C   A "H2'"  1  1
ATOM 20234 H "HO2'" . C   A 1 627  ? 223.300 235.903 192.529 1.00 0.00 0  631  C   A "HO2'" 631  C   A "HO2'" 1  1
ATOM 20235 H "H1'"  . C   A 1 627  ? 221.852 237.293 192.463 1.00 0.00 0  631  C   A "H1'"  631  C   A "H1'"  1  1
ATOM 20236 H H41    . C   A 1 627  ? 221.905 243.486 194.677 1.00 0.00 0  631  C   A H41    631  C   A H41    1  1
ATOM 20237 H H42    . C   A 1 627  ? 223.213 243.405 193.519 1.00 0.00 0  631  C   A H42    631  C   A H42    1  1
ATOM 20238 H H5     . C   A 1 627  ? 220.649 241.537 195.389 1.00 0.00 0  631  C   A H5     631  C   A H5     1  1
ATOM 20239 H H6     . C   A 1 627  ? 220.406 239.115 195.126 1.00 0.00 0  631  C   A H6     631  C   A H6     1  1
ATOM 20240 P P      . U   A 1 628  ? 223.836 234.896 197.032 1.00 0.00 0  632  U   A P      632  U   A P      1  1
ATOM 20241 O OP1    . U   A 1 628  ? 224.488 236.230 197.023 1.00 0.00 0  632  U   A OP1    632  U   A O1P    1  1
ATOM 20242 O OP2    . U   A 1 628  ? 224.651 233.680 196.778 1.00 0.00 -1 632  U   A OP2    632  U   A O2P    1  1
ATOM 20243 O "O5'"  . U   A 1 628  ? 223.065 234.718 198.445 1.00 0.00 0  632  U   A "O5'"  632  U   A "O5'"  1  1
ATOM 20244 C "C5'"  . U   A 1 628  ? 222.364 235.799 198.998 1.00 0.00 0  632  U   A "C5'"  632  U   A "C5'"  1  1
ATOM 20245 C "C4'"  . U   A 1 628  ? 221.168 235.278 199.827 1.00 0.00 0  632  U   A "C4'"  632  U   A "C4'"  1  1
ATOM 20246 O "O4'"  . U   A 1 628  ? 220.318 234.509 198.947 1.00 0.00 0  632  U   A "O4'"  632  U   A "O4'"  1  1
ATOM 20247 C "C3'"  . U   A 1 628  ? 221.490 234.294 200.973 1.00 0.00 0  632  U   A "C3'"  632  U   A "C3'"  1  1
ATOM 20248 O "O3'"  . U   A 1 628  ? 221.878 234.946 202.179 1.00 0.00 0  632  U   A "O3'"  632  U   A "O3'"  1  1
ATOM 20249 C "C2'"  . U   A 1 628  ? 220.186 233.536 201.133 1.00 0.00 0  632  U   A "C2'"  632  U   A "C2'"  1  1
ATOM 20250 O "O2'"  . U   A 1 628  ? 219.263 234.326 201.919 1.00 0.00 0  632  U   A "O2'"  632  U   A "O2'"  1  1
ATOM 20251 C "C1'"  . U   A 1 628  ? 219.668 233.494 199.697 1.00 0.00 0  632  U   A "C1'"  632  U   A "C1'"  1  1
ATOM 20252 N N1     . U   A 1 628  ? 219.908 232.193 199.049 1.00 0.00 0  632  U   A N1     632  U   A N1     1  1
ATOM 20253 C C2     . U   A 1 628  ? 219.411 232.002 197.787 1.00 0.00 0  632  U   A C2     632  U   A C2     1  1
ATOM 20254 O O2     . U   A 1 628  ? 218.790 232.859 197.182 1.00 0.00 0  632  U   A O2     632  U   A O2     1  1
ATOM 20255 N N3     . U   A 1 628  ? 219.660 230.762 197.247 1.00 0.00 0  632  U   A N3     632  U   A N3     1  1
ATOM 20256 C C4     . U   A 1 628  ? 220.354 229.720 197.838 1.00 0.00 0  632  U   A C4     632  U   A C4     1  1
ATOM 20257 O O4     . U   A 1 628  ? 220.471 228.657 197.234 1.00 0.00 0  632  U   A O4     632  U   A O4     1  1
ATOM 20258 C C5     . U   A 1 628  ? 220.848 230.014 199.142 1.00 0.00 0  632  U   A C5     632  U   A C5     1  1
ATOM 20259 C C6     . U   A 1 628  ? 220.629 231.207 199.707 1.00 0.00 0  632  U   A C6     632  U   A C6     1  1
ATOM 20260 H "H5'"  . U   A 1 628  ? 221.993 236.445 198.203 1.00 0.00 0  632  U   A "H5'"  632  U   A "H5'"  1  1
ATOM 20261 H "H5''" . U   A 1 628  ? 223.024 236.374 199.647 1.00 0.00 0  632  U   A "H5''" 632  U   A "H5''" 1  1
ATOM 20262 H "H4'"  . U   A 1 628  ? 220.671 236.139 200.275 1.00 0.00 0  632  U   A "H4'"  632  U   A "H4'"  1  1
ATOM 20263 H "H3'"  . U   A 1 628  ? 222.320 233.637 200.710 1.00 0.00 0  632  U   A "H3'"  632  U   A "H3'"  1  1
ATOM 20264 H "H2'"  . U   A 1 628  ? 220.353 232.540 201.543 1.00 0.00 0  632  U   A "H2'"  632  U   A "H2'"  1  1
ATOM 20265 H "HO2'" . U   A 1 628  ? 219.203 235.188 201.506 1.00 0.00 0  632  U   A "HO2'" 632  U   A "HO2'" 1  1
ATOM 20266 H "H1'"  . U   A 1 628  ? 218.598 233.698 199.643 1.00 0.00 0  632  U   A "H1'"  632  U   A "H1'"  1  1
ATOM 20267 H H3     . U   A 1 628  ? 219.298 230.594 196.320 1.00 0.00 0  632  U   A H3     632  U   A H3     1  1
ATOM 20268 H H5     . U   A 1 628  ? 221.413 229.256 199.686 1.00 0.00 0  632  U   A H5     632  U   A H5     1  1
ATOM 20269 H H6     . U   A 1 628  ? 221.023 231.407 200.703 1.00 0.00 0  632  U   A H6     632  U   A H6     1  1
ATOM 20270 P P      . G   A 1 629  ? 222.737 234.117 203.267 1.00 0.00 0  633  G   A P      633  G   A P      1  1
ATOM 20271 O OP1    . G   A 1 629  ? 222.199 232.733 203.288 1.00 0.00 0  633  G   A OP1    633  G   A O1P    1  1
ATOM 20272 O OP2    . G   A 1 629  ? 222.793 234.902 204.526 1.00 0.00 -1 633  G   A OP2    633  G   A O2P    1  1
ATOM 20273 O "O5'"  . G   A 1 629  ? 224.215 234.043 202.622 1.00 0.00 0  633  G   A "O5'"  633  G   A "O5'"  1  1
ATOM 20274 C "C5'"  . G   A 1 629  ? 224.660 232.885 201.995 1.00 0.00 0  633  G   A "C5'"  633  G   A "C5'"  1  1
ATOM 20275 C "C4'"  . G   A 1 629  ? 226.031 233.135 201.350 1.00 0.00 0  633  G   A "C4'"  633  G   A "C4'"  1  1
ATOM 20276 O "O4'"  . G   A 1 629  ? 225.838 233.991 200.169 1.00 0.00 0  633  G   A "O4'"  633  G   A "O4'"  1  1
ATOM 20277 C "C3'"  . G   A 1 629  ? 227.035 233.900 202.208 1.00 0.00 0  633  G   A "C3'"  633  G   A "C3'"  1  1
ATOM 20278 O "O3'"  . G   A 1 629  ? 227.718 233.047 203.102 1.00 0.00 0  633  G   A "O3'"  633  G   A "O3'"  1  1
ATOM 20279 C "C2'"  . G   A 1 629  ? 227.953 234.532 201.166 1.00 0.00 0  633  G   A "C2'"  633  G   A "C2'"  1  1
ATOM 20280 O "O2'"  . G   A 1 629  ? 228.921 233.542 200.710 1.00 0.00 0  633  G   A "O2'"  633  G   A "O2'"  1  1
ATOM 20281 C "C1'"  . G   A 1 629  ? 226.982 234.809 200.023 1.00 0.00 0  633  G   A "C1'"  633  G   A "C1'"  1  1
ATOM 20282 N N9     . G   A 1 629  ? 226.574 236.189 199.998 1.00 0.00 0  633  G   A N9     633  G   A N9     1  1
ATOM 20283 C C8     . G   A 1 629  ? 225.395 236.728 200.487 1.00 0.00 0  633  G   A C8     633  G   A C8     1  1
ATOM 20284 N N7     . G   A 1 629  ? 225.312 238.022 200.372 1.00 0.00 0  633  G   A N7     633  G   A N7     1  1
ATOM 20285 C C5     . G   A 1 629  ? 226.518 238.376 199.766 1.00 0.00 0  633  G   A C5     633  G   A C5     1  1
ATOM 20286 C C6     . G   A 1 629  ? 227.022 239.618 199.389 1.00 0.00 0  633  G   A C6     633  G   A C6     1  1
ATOM 20287 O O6     . G   A 1 629  ? 226.501 240.770 199.508 1.00 0.00 0  633  G   A O6     633  G   A O6     1  1
ATOM 20288 N N1     . G   A 1 629  ? 228.288 239.559 198.800 1.00 0.00 0  633  G   A N1     633  G   A N1     1  1
ATOM 20289 C C2     . G   A 1 629  ? 228.945 238.363 198.630 1.00 0.00 0  633  G   A C2     633  G   A C2     1  1
ATOM 20290 N N2     . G   A 1 629  ? 230.173 238.484 198.033 1.00 0.00 0  633  G   A N2     633  G   A N2     1  1
ATOM 20291 N N3     . G   A 1 629  ? 228.519 237.187 198.967 1.00 0.00 0  633  G   A N3     633  G   A N3     1  1
ATOM 20292 C C4     . G   A 1 629  ? 227.296 237.261 199.532 1.00 0.00 0  633  G   A C4     633  G   A C4     1  1
ATOM 20293 H "H5'"  . G   A 1 629  ? 223.951 232.587 201.223 1.00 0.00 0  633  G   A "H5'"  633  G   A "H5'"  1  1
ATOM 20294 H "H5''" . G   A 1 629  ? 224.750 232.081 202.725 1.00 0.00 0  633  G   A "H5''" 633  G   A "H5''" 1  1
ATOM 20295 H "H4'"  . G   A 1 629  ? 226.476 232.166 201.122 1.00 0.00 0  633  G   A "H4'"  633  G   A "H4'"  1  1
ATOM 20296 H "H3'"  . G   A 1 629  ? 226.539 234.647 202.829 1.00 0.00 0  633  G   A "H3'"  633  G   A "H3'"  1  1
ATOM 20297 H "H2'"  . G   A 1 629  ? 228.418 235.442 201.545 1.00 0.00 0  633  G   A "H2'"  633  G   A "H2'"  1  1
ATOM 20298 H "HO2'" . G   A 1 629  ? 229.606 233.488 201.377 1.00 0.00 0  633  G   A "HO2'" 633  G   A "HO2'" 1  1
ATOM 20299 H "H1'"  . G   A 1 629  ? 227.418 234.574 199.052 1.00 0.00 0  633  G   A "H1'"  633  G   A "H1'"  1  1
ATOM 20300 H H8     . G   A 1 629  ? 224.613 236.126 200.926 1.00 0.00 0  633  G   A H8     633  G   A H8     1  1
ATOM 20301 H H1     . G   A 1 629  ? 228.729 240.414 198.492 1.00 0.00 0  633  G   A H1     633  G   A H1     1  1
ATOM 20302 H H21    . G   A 1 629  ? 230.734 237.663 197.860 1.00 0.00 0  633  G   A H21    633  G   A H21    1  1
ATOM 20303 H H22    . G   A 1 629  ? 230.517 239.396 197.765 1.00 0.00 0  633  G   A H22    633  G   A H22    1  1
ATOM 20304 P P      . C   A 1 630  ? 228.381 233.709 204.434 1.00 0.00 0  634  C   A P      634  C   A P      1  1
ATOM 20305 O OP1    . C   A 1 630  ? 228.928 232.609 205.269 1.00 0.00 0  634  C   A OP1    634  C   A O1P    1  1
ATOM 20306 O OP2    . C   A 1 630  ? 227.408 234.663 205.023 1.00 0.00 -1 634  C   A OP2    634  C   A O2P    1  1
ATOM 20307 O "O5'"  . C   A 1 630  ? 229.635 234.517 203.836 1.00 0.00 0  634  C   A "O5'"  634  C   A "O5'"  1  1
ATOM 20308 C "C5'"  . C   A 1 630  ? 230.805 233.892 203.474 1.00 0.00 0  634  C   A "C5'"  634  C   A "C5'"  1  1
ATOM 20309 C "C4'"  . C   A 1 630  ? 231.869 234.932 203.147 1.00 0.00 0  634  C   A "C4'"  634  C   A "C4'"  1  1
ATOM 20310 O "O4'"  . C   A 1 630  ? 231.443 235.669 201.920 1.00 0.00 0  634  C   A "O4'"  634  C   A "O4'"  1  1
ATOM 20311 C "C3'"  . C   A 1 630  ? 232.059 235.999 204.206 1.00 0.00 0  634  C   A "C3'"  634  C   A "C3'"  1  1
ATOM 20312 O "O3'"  . C   A 1 630  ? 232.943 235.587 205.209 1.00 0.00 0  634  C   A "O3'"  634  C   A "O3'"  1  1
ATOM 20313 C "C2'"  . C   A 1 630  ? 232.584 237.184 203.400 1.00 0.00 0  634  C   A "C2'"  634  C   A "C2'"  1  1
ATOM 20314 O "O2'"  . C   A 1 630  ? 234.018 237.007 203.086 1.00 0.00 0  634  C   A "O2'"  634  C   A "O2'"  1  1
ATOM 20315 C "C1'"  . C   A 1 630  ? 231.808 237.025 202.097 1.00 0.00 0  634  C   A "C1'"  634  C   A "C1'"  1  1
ATOM 20316 N N1     . C   A 1 630  ? 230.639 237.859 202.112 1.00 0.00 0  634  C   A N1     634  C   A N1     1  1
ATOM 20317 C C2     . C   A 1 630  ? 230.709 239.208 201.849 1.00 0.00 0  634  C   A C2     634  C   A C2     1  1
ATOM 20318 O O2     . C   A 1 630  ? 231.803 239.667 201.494 1.00 0.00 0  634  C   A O2     634  C   A O2     1  1
ATOM 20319 N N3     . C   A 1 630  ? 229.604 239.958 201.969 1.00 0.00 0  634  C   A N3     634  C   A N3     1  1
ATOM 20320 C C4     . C   A 1 630  ? 228.453 239.439 202.340 1.00 0.00 0  634  C   A C4     634  C   A C4     1  1
ATOM 20321 N N4     . C   A 1 630  ? 227.388 240.241 202.462 1.00 0.00 0  634  C   A N4     634  C   A N4     1  1
ATOM 20322 C C5     . C   A 1 630  ? 228.317 238.046 202.612 1.00 0.00 0  634  C   A C5     634  C   A C5     1  1
ATOM 20323 C C6     . C   A 1 630  ? 229.416 237.294 202.490 1.00 0.00 0  634  C   A C6     634  C   A C6     1  1
ATOM 20324 H "H5'"  . C   A 1 630  ? 230.635 233.268 202.597 1.00 0.00 0  634  C   A "H5'"  634  C   A "H5'"  1  1
ATOM 20325 H "H5''" . C   A 1 630  ? 231.159 233.266 204.294 1.00 0.00 0  634  C   A "H5''" 634  C   A "H5''" 1  1
ATOM 20326 H "H4'"  . C   A 1 630  ? 232.822 234.414 203.039 1.00 0.00 0  634  C   A "H4'"  634  C   A "H4'"  1  1
ATOM 20327 H "H3'"  . C   A 1 630  ? 231.120 236.227 204.712 1.00 0.00 0  634  C   A "H3'"  634  C   A "H3'"  1  1
ATOM 20328 H "H2'"  . C   A 1 630  ? 232.369 238.130 203.897 1.00 0.00 0  634  C   A "H2'"  634  C   A "H2'"  1  1
ATOM 20329 H "HO2'" . C   A 1 630  ? 234.478 237.779 203.415 1.00 0.00 0  634  C   A "HO2'" 634  C   A "HO2'" 1  1
ATOM 20330 H "H1'"  . C   A 1 630  ? 232.405 237.308 201.230 1.00 0.00 0  634  C   A "H1'"  634  C   A "H1'"  1  1
ATOM 20331 H H41    . C   A 1 630  ? 226.497 239.858 202.745 1.00 0.00 0  634  C   A H41    634  C   A H41    1  1
ATOM 20332 H H42    . C   A 1 630  ? 227.475 241.229 202.272 1.00 0.00 0  634  C   A H42    634  C   A H42    1  1
ATOM 20333 H H5     . C   A 1 630  ? 227.360 237.614 202.905 1.00 0.00 0  634  C   A H5     634  C   A H5     1  1
ATOM 20334 H H6     . C   A 1 630  ? 229.356 236.223 202.688 1.00 0.00 0  634  C   A H6     634  C   A H6     1  1
ATOM 20335 P P      . A   A 1 631  ? 232.787 236.294 206.686 1.00 0.00 0  635  A   A P      635  A   A P      1  1
ATOM 20336 O OP1    . A   A 1 631  ? 233.659 235.565 207.641 1.00 0.00 0  635  A   A OP1    635  A   A O1P    1  1
ATOM 20337 O OP2    . A   A 1 631  ? 231.341 236.453 206.987 1.00 0.00 -1 635  A   A OP2    635  A   A O2P    1  1
ATOM 20338 O "O5'"  . A   A 1 631  ? 233.432 237.755 206.427 1.00 0.00 0  635  A   A "O5'"  635  A   A "O5'"  1  1
ATOM 20339 C "C5'"  . A   A 1 631  ? 234.724 237.877 205.942 1.00 0.00 0  635  A   A "C5'"  635  A   A "C5'"  1  1
ATOM 20340 C "C4'"  . A   A 1 631  ? 235.017 239.341 205.602 1.00 0.00 0  635  A   A "C4'"  635  A   A "C4'"  1  1
ATOM 20341 O "O4'"  . A   A 1 631  ? 234.118 239.754 204.498 1.00 0.00 0  635  A   A "O4'"  635  A   A "O4'"  1  1
ATOM 20342 C "C3'"  . A   A 1 631  ? 234.732 240.331 206.716 1.00 0.00 0  635  A   A "C3'"  635  A   A "C3'"  1  1
ATOM 20343 O "O3'"  . A   A 1 631  ? 235.810 240.398 207.598 1.00 0.00 0  635  A   A "O3'"  635  A   A "O3'"  1  1
ATOM 20344 C "C2'"  . A   A 1 631  ? 234.467 241.633 205.959 1.00 0.00 0  635  A   A "C2'"  635  A   A "C2'"  1  1
ATOM 20345 O "O2'"  . A   A 1 631  ? 235.734 242.261 205.561 1.00 0.00 0  635  A   A "O2'"  635  A   A "O2'"  1  1
ATOM 20346 C "C1'"  . A   A 1 631  ? 233.796 241.119 204.687 1.00 0.00 0  635  A   A "C1'"  635  A   A "C1'"  1  1
ATOM 20347 N N9     . A   A 1 631  ? 232.364 241.267 204.755 1.00 0.00 0  635  A   A N9     635  A   A N9     1  1
ATOM 20348 C C8     . A   A 1 631  ? 231.420 240.273 205.001 1.00 0.00 0  635  A   A C8     635  A   A C8     1  1
ATOM 20349 N N7     . A   A 1 631  ? 230.189 240.722 205.068 1.00 0.00 0  635  A   A N7     635  A   A N7     1  1
ATOM 20350 C C5     . A   A 1 631  ? 230.321 242.087 204.859 1.00 0.00 0  635  A   A C5     635  A   A C5     1  1
ATOM 20351 C C6     . A   A 1 631  ? 229.385 243.137 204.822 1.00 0.00 0  635  A   A C6     635  A   A C6     1  1
ATOM 20352 N N6     . A   A 1 631  ? 228.071 242.973 205.001 1.00 0.00 0  635  A   A N6     635  A   A N6     1  1
ATOM 20353 N N1     . A   A 1 631  ? 229.876 244.350 204.591 1.00 0.00 0  635  A   A N1     635  A   A N1     1  1
ATOM 20354 C C2     . A   A 1 631  ? 231.169 244.544 204.419 1.00 0.00 0  635  A   A C2     635  A   A C2     1  1
ATOM 20355 N N3     . A   A 1 631  ? 232.147 243.661 204.438 1.00 0.00 0  635  A   A N3     635  A   A N3     1  1
ATOM 20356 C C4     . A   A 1 631  ? 231.648 242.426 204.666 1.00 0.00 0  635  A   A C4     635  A   A C4     1  1
ATOM 20357 H "H5'"  . A   A 1 631  ? 234.840 237.272 205.043 1.00 0.00 0  635  A   A "H5'"  635  A   A "H5'"  1  1
ATOM 20358 H "H5''" . A   A 1 631  ? 235.435 237.536 206.695 1.00 0.00 0  635  A   A "H5''" 635  A   A "H5''" 1  1
ATOM 20359 H "H4'"  . A   A 1 631  ? 236.076 239.425 205.360 1.00 0.00 0  635  A   A "H4'"  635  A   A "H4'"  1  1
ATOM 20360 H "H3'"  . A   A 1 631  ? 233.876 240.020 207.315 1.00 0.00 0  635  A   A "H3'"  635  A   A "H3'"  1  1
ATOM 20361 H "H2'"  . A   A 1 631  ? 233.820 242.300 206.529 1.00 0.00 0  635  A   A "H2'"  635  A   A "H2'"  1  1
ATOM 20362 H "HO2'" . A   A 1 631  ? 236.412 241.933 206.152 1.00 0.00 0  635  A   A "HO2'" 635  A   A "HO2'" 1  1
ATOM 20363 H "H1'"  . A   A 1 631  ? 234.141 241.651 203.800 1.00 0.00 0  635  A   A "H1'"  635  A   A "H1'"  1  1
ATOM 20364 H H8     . A   A 1 631  ? 231.676 239.232 205.124 1.00 0.00 0  635  A   A H8     635  A   A H8     1  1
ATOM 20365 H H61    . A   A 1 631  ? 227.697 242.051 205.175 1.00 0.00 0  635  A   A H61    635  A   A H61    1  1
ATOM 20366 H H62    . A   A 1 631  ? 227.453 243.770 204.962 1.00 0.00 0  635  A   A H62    635  A   A H62    1  1
ATOM 20367 H H2     . A   A 1 631  ? 231.471 245.576 204.238 1.00 0.00 0  635  A   A H2     635  A   A H2     1  1
ATOM 20368 P P      . U   A 1 632  ? 235.526 240.752 209.158 1.00 0.00 0  636  U   A P      636  U   A P      1  1
ATOM 20369 O OP1    . U   A 1 632  ? 236.758 240.464 209.933 1.00 0.00 0  636  U   A OP1    636  U   A O1P    1  1
ATOM 20370 O OP2    . U   A 1 632  ? 234.244 240.111 209.551 1.00 0.00 -1 636  U   A OP2    636  U   A O2P    1  1
ATOM 20371 O "O5'"  . U   A 1 632  ? 235.325 242.351 209.114 1.00 0.00 0  636  U   A "O5'"  636  U   A "O5'"  1  1
ATOM 20372 C "C5'"  . U   A 1 632  ? 236.250 243.170 208.492 1.00 0.00 0  636  U   A "C5'"  636  U   A "C5'"  1  1
ATOM 20373 C "C4'"  . U   A 1 632  ? 235.708 244.599 208.410 1.00 0.00 0  636  U   A "C4'"  636  U   A "C4'"  1  1
ATOM 20374 O "O4'"  . U   A 1 632  ? 234.664 244.642 207.365 1.00 0.00 0  636  U   A "O4'"  636  U   A "O4'"  1  1
ATOM 20375 C "C3'"  . U   A 1 632  ? 235.014 245.102 209.666 1.00 0.00 0  636  U   A "C3'"  636  U   A "C3'"  1  1
ATOM 20376 O "O3'"  . U   A 1 632  ? 235.937 245.600 210.592 1.00 0.00 0  636  U   A "O3'"  636  U   A "O3'"  1  1
ATOM 20377 C "C2'"  . U   A 1 632  ? 234.063 246.167 209.124 1.00 0.00 0  636  U   A "C2'"  636  U   A "C2'"  1  1
ATOM 20378 O "O2'"  . U   A 1 632  ? 234.788 247.419 208.857 1.00 0.00 0  636  U   A "O2'"  636  U   A "O2'"  1  1
ATOM 20379 C "C1'"  . U   A 1 632  ? 233.675 245.572 207.769 1.00 0.00 0  636  U   A "C1'"  636  U   A "C1'"  1  1
ATOM 20380 N N1     . U   A 1 632  ? 232.382 244.909 207.831 1.00 0.00 0  636  U   A N1     636  U   A N1     1  1
ATOM 20381 C C2     . U   A 1 632  ? 231.256 245.635 207.843 1.00 0.00 0  636  U   A C2     636  U   A C2     1  1
ATOM 20382 O O2     . U   A 1 632  ? 231.260 246.876 207.765 1.00 0.00 0  636  U   A O2     636  U   A O2     1  1
ATOM 20383 N N3     . U   A 1 632  ? 230.093 244.941 207.939 1.00 0.00 0  636  U   A N3     636  U   A N3     1  1
ATOM 20384 C C4     . U   A 1 632  ? 229.950 243.574 208.041 1.00 0.00 0  636  U   A C4     636  U   A C4     1  1
ATOM 20385 O O4     . U   A 1 632  ? 228.799 243.101 208.129 1.00 0.00 0  636  U   A O4     636  U   A O4     1  1
ATOM 20386 C C5     . U   A 1 632  ? 231.161 242.869 208.028 1.00 0.00 0  636  U   A C5     636  U   A C5     1  1
ATOM 20387 C C6     . U   A 1 632  ? 232.328 243.513 207.927 1.00 0.00 0  636  U   A C6     636  U   A C6     1  1
ATOM 20388 H "H5'"  . U   A 1 632  ? 236.448 242.806 207.484 1.00 0.00 0  636  U   A "H5'"  636  U   A "H5'"  1  1
ATOM 20389 H "H5''" . U   A 1 632  ? 237.181 243.174 209.059 1.00 0.00 0  636  U   A "H5''" 636  U   A "H5''" 1  1
ATOM 20390 H "H4'"  . U   A 1 632  ? 236.548 245.267 208.219 1.00 0.00 0  636  U   A "H4'"  636  U   A "H4'"  1  1
ATOM 20391 H "H3'"  . U   A 1 632  ? 234.485 244.297 210.176 1.00 0.00 0  636  U   A "H3'"  636  U   A "H3'"  1  1
ATOM 20392 H "H2'"  . U   A 1 632  ? 233.203 246.303 209.779 1.00 0.00 0  636  U   A "H2'"  636  U   A "H2'"  1  1
ATOM 20393 H "HO2'" . U   A 1 632  ? 235.667 247.323 209.225 1.00 0.00 0  636  U   A "HO2'" 636  U   A "HO2'" 1  1
ATOM 20394 H "H1'"  . U   A 1 632  ? 233.620 246.333 206.990 1.00 0.00 0  636  U   A "H1'"  636  U   A "H1'"  1  1
ATOM 20395 H H3     . U   A 1 632  ? 229.242 245.484 207.934 1.00 0.00 0  636  U   A H3     636  U   A H3     1  1
ATOM 20396 H H5     . U   A 1 632  ? 231.151 241.781 208.102 1.00 0.00 0  636  U   A H5     636  U   A H5     1  1
ATOM 20397 H H6     . U   A 1 632  ? 233.255 242.940 207.919 1.00 0.00 0  636  U   A H6     636  U   A H6     1  1
ATOM 20398 P P      . C   A 1 633  ? 235.517 245.626 212.167 1.00 0.00 0  637  C   A P      637  C   A P      1  1
ATOM 20399 O OP1    . C   A 1 633  ? 236.723 245.968 212.962 1.00 0.00 0  637  C   A OP1    637  C   A O1P    1  1
ATOM 20400 O OP2    . C   A 1 633  ? 234.765 244.383 212.470 1.00 0.00 -1 637  C   A OP2    637  C   A O2P    1  1
ATOM 20401 O "O5'"  . C   A 1 633  ? 234.505 246.882 212.231 1.00 0.00 0  637  C   A "O5'"  637  C   A "O5'"  1  1
ATOM 20402 C "C5'"  . C   A 1 633  ? 234.945 248.160 211.918 1.00 0.00 0  637  C   A "C5'"  637  C   A "C5'"  1  1
ATOM 20403 C "C4'"  . C   A 1 633  ? 233.758 249.128 211.897 1.00 0.00 0  637  C   A "C4'"  637  C   A "C4'"  1  1
ATOM 20404 O "O4'"  . C   A 1 633  ? 232.874 248.744 210.782 1.00 0.00 0  637  C   A "O4'"  637  C   A "O4'"  1  1
ATOM 20405 C "C3'"  . C   A 1 633  ? 232.871 249.093 213.127 1.00 0.00 0  637  C   A "C3'"  637  C   A "C3'"  1  1
ATOM 20406 O "O3'"  . C   A 1 633  ? 233.381 249.909 214.136 1.00 0.00 0  637  C   A "O3'"  637  C   A "O3'"  1  1
ATOM 20407 C "C2'"  . C   A 1 633  ? 231.520 249.562 212.586 1.00 0.00 0  637  C   A "C2'"  637  C   A "C2'"  1  1
ATOM 20408 O "O2'"  . C   A 1 633  ? 231.510 251.018 212.495 1.00 0.00 0  637  C   A "O2'"  637  C   A "O2'"  1  1
ATOM 20409 C "C1'"  . C   A 1 633  ? 231.536 249.003 211.167 1.00 0.00 0  637  C   A "C1'"  637  C   A "C1'"  1  1
ATOM 20410 N N1     . C   A 1 633  ? 230.756 247.783 211.075 1.00 0.00 0  637  C   A N1     637  C   A N1     1  1
ATOM 20411 C C2     . C   A 1 633  ? 229.380 247.856 211.007 1.00 0.00 0  637  C   A C2     637  C   A C2     1  1
ATOM 20412 O O2     . C   A 1 633  ? 228.862 248.977 210.964 1.00 0.00 0  637  C   A O2     637  C   A O2     1  1
ATOM 20413 N N3     . C   A 1 633  ? 228.679 246.719 210.971 1.00 0.00 0  637  C   A N3     637  C   A N3     1  1
ATOM 20414 C C4     . C   A 1 633  ? 229.250 245.539 211.007 1.00 0.00 0  637  C   A C4     637  C   A C4     1  1
ATOM 20415 N N4     . C   A 1 633  ? 228.482 244.441 210.985 1.00 0.00 0  637  C   A N4     637  C   A N4     1  1
ATOM 20416 C C5     . C   A 1 633  ? 230.670 245.412 211.062 1.00 0.00 0  637  C   A C5     637  C   A C5     1  1
ATOM 20417 C C6     . C   A 1 633  ? 231.382 246.549 211.098 1.00 0.00 0  637  C   A C6     637  C   A C6     1  1
ATOM 20418 H "H5'"  . C   A 1 633  ? 235.421 248.157 210.938 1.00 0.00 0  637  C   A "H5'"  637  C   A "H5'"  1  1
ATOM 20419 H "H5''" . C   A 1 633  ? 235.666 248.495 212.664 1.00 0.00 0  637  C   A "H5''" 637  C   A "H5''" 1  1
ATOM 20420 H "H4'"  . C   A 1 633  ? 234.153 250.141 211.816 1.00 0.00 0  637  C   A "H4'"  637  C   A "H4'"  1  1
ATOM 20421 H "H3'"  . C   A 1 633  ? 232.820 248.090 213.552 1.00 0.00 0  637  C   A "H3'"  637  C   A "H3'"  1  1
ATOM 20422 H "H2'"  . C   A 1 633  ? 230.695 249.166 213.179 1.00 0.00 0  637  C   A "H2'"  637  C   A "H2'"  1  1
ATOM 20423 H "HO2'" . C   A 1 633  ? 232.377 251.324 212.761 1.00 0.00 0  637  C   A "HO2'" 637  C   A "HO2'" 1  1
ATOM 20424 H "H1'"  . C   A 1 633  ? 231.130 249.712 210.445 1.00 0.00 0  637  C   A "H1'"  637  C   A "H1'"  1  1
ATOM 20425 H H41    . C   A 1 633  ? 228.907 243.526 211.006 1.00 0.00 0  637  C   A H41    637  C   A H41    1  1
ATOM 20426 H H42    . C   A 1 633  ? 227.476 244.530 210.946 1.00 0.00 0  637  C   A H42    637  C   A H42    1  1
ATOM 20427 H H5     . C   A 1 633  ? 231.155 244.435 211.073 1.00 0.00 0  637  C   A H5     637  C   A H5     1  1
ATOM 20428 H H6     . C   A 1 633  ? 232.470 246.497 211.145 1.00 0.00 0  637  C   A H6     637  C   A H6     1  1
ATOM 20429 P P      . U   A 1 634  ? 232.974 249.611 215.675 1.00 0.00 0  638  U   A P      638  U   A P      1  1
ATOM 20430 O OP1    . U   A 1 634  ? 233.772 250.507 216.549 1.00 0.00 0  638  U   A OP1    638  U   A O1P    1  1
ATOM 20431 O OP2    . U   A 1 634  ? 233.023 248.141 215.889 1.00 0.00 -1 638  U   A OP2    638  U   A O2P    1  1
ATOM 20432 O "O5'"  . U   A 1 634  ? 231.443 250.106 215.734 1.00 0.00 0  638  U   A "O5'"  638  U   A "O5'"  1  1
ATOM 20433 C "C5'"  . U   A 1 634  ? 231.107 251.439 215.591 1.00 0.00 0  638  U   A "C5'"  638  U   A "C5'"  1  1
ATOM 20434 C "C4'"  . U   A 1 634  ? 229.609 251.624 215.825 1.00 0.00 0  638  U   A "C4'"  638  U   A "C4'"  1  1
ATOM 20435 O "O4'"  . U   A 1 634  ? 228.895 251.024 214.676 1.00 0.00 0  638  U   A "O4'"  638  U   A "O4'"  1  1
ATOM 20436 C "C3'"  . U   A 1 634  ? 229.056 250.922 217.052 1.00 0.00 0  638  U   A "C3'"  638  U   A "C3'"  1  1
ATOM 20437 O "O3'"  . U   A 1 634  ? 229.194 251.725 218.180 1.00 0.00 0  638  U   A "O3'"  638  U   A "O3'"  1  1
ATOM 20438 C "C2'"  . U   A 1 634  ? 227.604 250.644 216.665 1.00 0.00 0  638  U   A "C2'"  638  U   A "C2'"  1  1
ATOM 20439 O "O2'"  . U   A 1 634  ? 226.802 251.835 216.871 1.00 0.00 0  638  U   A "O2'"  638  U   A "O2'"  1  1
ATOM 20440 C "C1'"  . U   A 1 634  ? 227.705 250.424 215.153 1.00 0.00 0  638  U   A "C1'"  638  U   A "C1'"  1  1
ATOM 20441 N N1     . U   A 1 634  ? 227.718 249.007 214.803 1.00 0.00 0  638  U   A N1     638  U   A N1     1  1
ATOM 20442 C C2     . U   A 1 634  ? 226.547 248.338 214.717 1.00 0.00 0  638  U   A C2     638  U   A C2     1  1
ATOM 20443 O O2     . U   A 1 634  ? 225.457 248.880 214.909 1.00 0.00 0  638  U   A O2     638  U   A O2     1  1
ATOM 20444 N N3     . U   A 1 634  ? 226.639 247.013 214.394 1.00 0.00 0  638  U   A N3     638  U   A N3     1  1
ATOM 20445 C C4     . U   A 1 634  ? 227.793 246.293 214.160 1.00 0.00 0  638  U   A C4     638  U   A C4     1  1
ATOM 20446 O O4     . U   A 1 634  ? 227.698 245.090 213.877 1.00 0.00 0  638  U   A O4     638  U   A O4     1  1
ATOM 20447 C C5     . U   A 1 634  ? 228.980 247.054 214.275 1.00 0.00 0  638  U   A C5     638  U   A C5     1  1
ATOM 20448 C C6     . U   A 1 634  ? 228.936 248.353 214.586 1.00 0.00 0  638  U   A C6     638  U   A C6     1  1
ATOM 20449 H "H5'"  . U   A 1 634  ? 231.355 251.776 214.584 1.00 0.00 0  638  U   A "H5'"  638  U   A "H5'"  1  1
ATOM 20450 H "H5''" . U   A 1 634  ? 231.659 252.039 216.314 1.00 0.00 0  638  U   A "H5''" 638  U   A "H5''" 1  1
ATOM 20451 H "H4'"  . U   A 1 634  ? 229.418 252.689 215.952 1.00 0.00 0  638  U   A "H4'"  638  U   A "H4'"  1  1
ATOM 20452 H "H3'"  . U   A 1 634  ? 229.608 250.007 217.268 1.00 0.00 0  638  U   A "H3'"  638  U   A "H3'"  1  1
ATOM 20453 H "H2'"  . U   A 1 634  ? 227.214 249.771 217.187 1.00 0.00 0  638  U   A "H2'"  638  U   A "H2'"  1  1
ATOM 20454 H "HO2'" . U   A 1 634  ? 226.679 252.244 216.014 1.00 0.00 0  638  U   A "HO2'" 638  U   A "HO2'" 1  1
ATOM 20455 H "H1'"  . U   A 1 634  ? 226.878 250.890 214.617 1.00 0.00 0  638  U   A "H1'"  638  U   A "H1'"  1  1
ATOM 20456 H H3     . U   A 1 634  ? 225.769 246.506 214.318 1.00 0.00 0  638  U   A H3     638  U   A H3     1  1
ATOM 20457 H H5     . U   A 1 634  ? 229.945 246.573 214.108 1.00 0.00 0  638  U   A H5     638  U   A H5     1  1
ATOM 20458 H H6     . U   A 1 634  ? 229.867 248.914 214.672 1.00 0.00 0  638  U   A H6     638  U   A H6     1  1
ATOM 20459 P P      . G   A 1 635  ? 229.163 251.037 219.649 1.00 0.00 0  639  G   A P      639  G   A P      1  1
ATOM 20460 O OP1    . G   A 1 635  ? 228.573 252.005 220.608 1.00 0.00 0  639  G   A OP1    639  G   A O1P    1  1
ATOM 20461 O OP2    . G   A 1 635  ? 230.499 250.452 219.923 1.00 0.00 -1 639  G   A OP2    639  G   A O2P    1  1
ATOM 20462 O "O5'"  . G   A 1 635  ? 228.087 249.840 219.452 1.00 0.00 0  639  G   A "O5'"  639  G   A "O5'"  1  1
ATOM 20463 C "C5'"  . G   A 1 635  ? 227.198 249.500 220.441 1.00 0.00 0  639  G   A "C5'"  639  G   A "C5'"  1  1
ATOM 20464 C "C4'"  . G   A 1 635  ? 225.784 249.501 219.885 1.00 0.00 0  639  G   A "C4'"  639  G   A "C4'"  1  1
ATOM 20465 O "O4'"  . G   A 1 635  ? 225.856 249.056 218.463 1.00 0.00 0  639  G   A "O4'"  639  G   A "O4'"  1  1
ATOM 20466 C "C3'"  . G   A 1 635  ? 224.840 248.545 220.574 1.00 0.00 0  639  G   A "C3'"  639  G   A "C3'"  1  1
ATOM 20467 O "O3'"  . G   A 1 635  ? 224.225 249.176 221.634 1.00 0.00 0  639  G   A "O3'"  639  G   A "O3'"  1  1
ATOM 20468 C "C2'"  . G   A 1 635  ? 223.878 248.120 219.447 1.00 0.00 0  639  G   A "C2'"  639  G   A "C2'"  1  1
ATOM 20469 O "O2'"  . G   A 1 635  ? 222.838 249.118 219.293 1.00 0.00 0  639  G   A "O2'"  639  G   A "O2'"  1  1
ATOM 20470 C "C1'"  . G   A 1 635  ? 224.765 248.199 218.200 1.00 0.00 0  639  G   A "C1'"  639  G   A "C1'"  1  1
ATOM 20471 N N9     . G   A 1 635  ? 225.333 246.942 217.787 1.00 0.00 0  639  G   A N9     639  G   A N9     1  1
ATOM 20472 C C8     . G   A 1 635  ? 226.668 246.690 217.545 1.00 0.00 0  639  G   A C8     639  G   A C8     1  1
ATOM 20473 N N7     . G   A 1 635  ? 226.917 245.482 217.134 1.00 0.00 0  639  G   A N7     639  G   A N7     1  1
ATOM 20474 C C5     . G   A 1 635  ? 225.667 244.871 217.114 1.00 0.00 0  639  G   A C5     639  G   A C5     1  1
ATOM 20475 C C6     . G   A 1 635  ? 225.300 243.589 216.747 1.00 0.00 0  639  G   A C6     639  G   A C6     1  1
ATOM 20476 O O6     . G   A 1 635  ? 226.030 242.648 216.331 1.00 0.00 0  639  G   A O6     639  G   A O6     1  1
ATOM 20477 N N1     . G   A 1 635  ? 223.928 243.336 216.867 1.00 0.00 0  639  G   A N1     639  G   A N1     1  1
ATOM 20478 C C2     . G   A 1 635  ? 223.058 244.304 217.303 1.00 0.00 0  639  G   A C2     639  G   A C2     1  1
ATOM 20479 N N2     . G   A 1 635  ? 221.754 243.887 217.363 1.00 0.00 0  639  G   A N2     639  G   A N2     1  1
ATOM 20480 N N3     . G   A 1 635  ? 223.358 245.525 217.651 1.00 0.00 0  639  G   A N3     639  G   A N3     1  1
ATOM 20481 C C4     . G   A 1 635  ? 224.684 245.745 217.533 1.00 0.00 0  639  G   A C4     639  G   A C4     1  1
ATOM 20482 H "H5'"  . G   A 1 635  ? 227.261 250.218 221.258 1.00 0.00 0  639  G   A "H5'"  639  G   A "H5'"  1  1
ATOM 20483 H "H5''" . G   A 1 635  ? 227.432 248.505 220.821 1.00 0.00 0  639  G   A "H5''" 639  G   A "H5''" 1  1
ATOM 20484 H "H4'"  . G   A 1 635  ? 225.375 250.503 220.012 1.00 0.00 0  639  G   A "H4'"  639  G   A "H4'"  1  1
ATOM 20485 H "H3'"  . G   A 1 635  ? 225.375 247.697 221.001 1.00 0.00 0  639  G   A "H3'"  639  G   A "H3'"  1  1
ATOM 20486 H "H2'"  . G   A 1 635  ? 223.486 247.117 219.615 1.00 0.00 0  639  G   A "H2'"  639  G   A "H2'"  1  1
ATOM 20487 H "HO2'" . G   A 1 635  ? 222.168 248.932 219.951 1.00 0.00 0  639  G   A "HO2'" 639  G   A "HO2'" 1  1
ATOM 20488 H "H1'"  . G   A 1 635  ? 224.232 248.618 217.347 1.00 0.00 0  639  G   A "H1'"  639  G   A "H1'"  1  1
ATOM 20489 H H8     . G   A 1 635  ? 227.440 247.433 217.684 1.00 0.00 0  639  G   A H8     639  G   A H8     1  1
ATOM 20490 H H1     . G   A 1 635  ? 223.571 242.422 216.628 1.00 0.00 0  639  G   A H1     639  G   A H1     1  1
ATOM 20491 H H21    . G   A 1 635  ? 221.034 244.523 217.674 1.00 0.00 0  639  G   A H21    639  G   A H21    1  1
ATOM 20492 H H22    . G   A 1 635  ? 221.513 242.943 217.095 1.00 0.00 0  639  G   A H22    639  G   A H22    1  1
ATOM 20493 P P      . A   A 1 636  ? 223.856 248.328 222.968 1.00 0.00 0  640  A   A P      640  A   A P      1  1
ATOM 20494 O OP1    . A   A 1 636  ? 223.061 249.202 223.869 1.00 0.00 0  640  A   A OP1    640  A   A O1P    1  1
ATOM 20495 O OP2    . A   A 1 636  ? 225.100 247.693 223.473 1.00 0.00 -1 640  A   A OP2    640  A   A O2P    1  1
ATOM 20496 O "O5'"  . A   A 1 636  ? 222.863 247.192 222.406 1.00 0.00 0  640  A   A "O5'"  640  A   A "O5'"  1  1
ATOM 20497 C "C5'"  . A   A 1 636  ? 221.514 247.420 222.251 1.00 0.00 0  640  A   A "C5'"  640  A   A "C5'"  1  1
ATOM 20498 C "C4'"  . A   A 1 636  ? 220.771 246.092 222.166 1.00 0.00 0  640  A   A "C4'"  640  A   A "C4'"  1  1
ATOM 20499 O "O4'"  . A   A 1 636  ? 221.137 245.441 220.886 1.00 0.00 0  640  A   A "O4'"  640  A   A "O4'"  1  1
ATOM 20500 C "C3'"  . A   A 1 636  ? 221.133 245.091 223.239 1.00 0.00 0  640  A   A "C3'"  640  A   A "C3'"  1  1
ATOM 20501 O "O3'"  . A   A 1 636  ? 220.374 245.313 224.379 1.00 0.00 0  640  A   A "O3'"  640  A   A "O3'"  1  1
ATOM 20502 C "C2'"  . A   A 1 636  ? 220.865 243.743 222.559 1.00 0.00 0  640  A   A "C2'"  640  A   A "C2'"  1  1
ATOM 20503 O "O2'"  . A   A 1 636  ? 219.455 243.435 222.635 1.00 0.00 0  640  A   A "O2'"  640  A   A "O2'"  1  1
ATOM 20504 C "C1'"  . A   A 1 636  ? 221.190 244.042 221.094 1.00 0.00 0  640  A   A "C1'"  640  A   A "C1'"  1  1
ATOM 20505 N N9     . A   A 1 636  ? 222.511 243.587 220.689 1.00 0.00 0  640  A   A N9     640  A   A N9     1  1
ATOM 20506 C C8     . A   A 1 636  ? 223.687 244.316 220.665 1.00 0.00 0  640  A   A C8     640  A   A C8     1  1
ATOM 20507 N N7     . A   A 1 636  ? 224.711 243.647 220.191 1.00 0.00 0  640  A   A N7     640  A   A N7     1  1
ATOM 20508 C C5     . A   A 1 636  ? 224.187 242.397 219.897 1.00 0.00 0  640  A   A C5     640  A   A C5     1  1
ATOM 20509 C C6     . A   A 1 636  ? 224.757 241.236 219.344 1.00 0.00 0  640  A   A C6     640  A   A C6     1  1
ATOM 20510 N N6     . A   A 1 636  ? 226.036 241.141 218.972 1.00 0.00 0  640  A   A N6     640  A   A N6     1  1
ATOM 20511 N N1     . A   A 1 636  ? 223.957 240.163 219.186 1.00 0.00 0  640  A   A N1     640  A   A N1     1  1
ATOM 20512 C C2     . A   A 1 636  ? 222.673 240.254 219.552 1.00 0.00 0  640  A   A C2     640  A   A C2     1  1
ATOM 20513 N N3     . A   A 1 636  ? 222.023 241.291 220.071 1.00 0.00 0  640  A   A N3     640  A   A N3     1  1
ATOM 20514 C C4     . A   A 1 636  ? 222.844 242.343 220.219 1.00 0.00 0  640  A   A C4     640  A   A C4     1  1
ATOM 20515 H "H5'"  . A   A 1 636  ? 221.338 247.987 221.336 1.00 0.00 0  640  A   A "H5'"  640  A   A "H5'"  1  1
ATOM 20516 H "H5''" . A   A 1 636  ? 221.135 247.988 223.100 1.00 0.00 0  640  A   A "H5''" 640  A   A "H5''" 1  1
ATOM 20517 H "H4'"  . A   A 1 636  ? 219.705 246.297 222.265 1.00 0.00 0  640  A   A "H4'"  640  A   A "H4'"  1  1
ATOM 20518 H "H3'"  . A   A 1 636  ? 222.173 245.199 223.547 1.00 0.00 0  640  A   A "H3'"  640  A   A "H3'"  1  1
ATOM 20519 H "H2'"  . A   A 1 636  ? 221.497 242.957 222.972 1.00 0.00 0  640  A   A "H2'"  640  A   A "H2'"  1  1
ATOM 20520 H "HO2'" . A   A 1 636  ? 219.191 243.538 223.550 1.00 0.00 0  640  A   A "HO2'" 640  A   A "HO2'" 1  1
ATOM 20521 H "H1'"  . A   A 1 636  ? 220.463 243.594 220.416 1.00 0.00 0  640  A   A "H1'"  640  A   A "H1'"  1  1
ATOM 20522 H H8     . A   A 1 636  ? 223.755 245.339 221.005 1.00 0.00 0  640  A   A H8     640  A   A H8     1  1
ATOM 20523 H H61    . A   A 1 636  ? 226.654 241.933 219.082 1.00 0.00 0  640  A   A H61    640  A   A H61    1  1
ATOM 20524 H H62    . A   A 1 636  ? 226.386 240.278 218.581 1.00 0.00 0  640  A   A H62    640  A   A H62    1  1
ATOM 20525 H H2     . A   A 1 636  ? 222.078 239.353 219.403 1.00 0.00 0  640  A   A H2     640  A   A H2     1  1
ATOM 20526 P P      . U   A 1 637  ? 221.009 245.025 225.842 1.00 0.00 0  641  U   A P      641  U   A P      1  1
ATOM 20527 O OP1    . U   A 1 637  ? 220.017 245.452 226.861 1.00 0.00 0  641  U   A OP1    641  U   A O1P    1  1
ATOM 20528 O OP2    . U   A 1 637  ? 222.379 245.595 225.868 1.00 0.00 -1 641  U   A OP2    641  U   A O2P    1  1
ATOM 20529 O "O5'"  . U   A 1 637  ? 221.130 243.391 225.898 1.00 0.00 0  641  U   A "O5'"  641  U   A "O5'"  1  1
ATOM 20530 C "C5'"  . U   A 1 637  ? 219.966 242.638 225.649 1.00 0.00 0  641  U   A "C5'"  641  U   A "C5'"  1  1
ATOM 20531 C "C4'"  . U   A 1 637  ? 220.314 241.127 225.625 1.00 0.00 0  641  U   A "C4'"  641  U   A "C4'"  1  1
ATOM 20532 O "O4'"  . U   A 1 637  ? 221.319 240.908 224.577 1.00 0.00 0  641  U   A "O4'"  641  U   A "O4'"  1  1
ATOM 20533 C "C3'"  . U   A 1 637  ? 220.993 240.539 226.907 1.00 0.00 0  641  U   A "C3'"  641  U   A "C3'"  1  1
ATOM 20534 O "O3'"  . U   A 1 637  ? 220.433 239.304 227.170 1.00 0.00 0  641  U   A "O3'"  641  U   A "O3'"  1  1
ATOM 20535 C "C2'"  . U   A 1 637  ? 222.466 240.509 226.564 1.00 0.00 0  641  U   A "C2'"  641  U   A "C2'"  1  1
ATOM 20536 O "O2'"  . U   A 1 637  ? 223.095 239.379 227.240 1.00 0.00 0  641  U   A "O2'"  641  U   A "O2'"  1  1
ATOM 20537 C "C1'"  . U   A 1 637  ? 222.411 240.226 225.082 1.00 0.00 0  641  U   A "C1'"  641  U   A "C1'"  1  1
ATOM 20538 N N1     . U   A 1 637  ? 223.624 240.644 224.348 1.00 0.00 0  641  U   A N1     641  U   A N1     1  1
ATOM 20539 C C2     . U   A 1 637  ? 224.079 239.867 223.326 1.00 0.00 0  641  U   A C2     641  U   A C2     1  1
ATOM 20540 O O2     . U   A 1 637  ? 223.530 238.835 222.979 1.00 0.00 0  641  U   A O2     641  U   A O2     1  1
ATOM 20541 N N3     . U   A 1 637  ? 225.213 240.335 222.705 1.00 0.00 0  641  U   A N3     641  U   A N3     1  1
ATOM 20542 C C4     . U   A 1 637  ? 225.917 241.491 223.011 1.00 0.00 0  641  U   A C4     641  U   A C4     1  1
ATOM 20543 O O4     . U   A 1 637  ? 226.926 241.763 222.371 1.00 0.00 0  641  U   A O4     641  U   A O4     1  1
ATOM 20544 C C5     . U   A 1 637  ? 225.361 242.239 224.089 1.00 0.00 0  641  U   A C5     641  U   A C5     1  1
ATOM 20545 C C6     . U   A 1 637  ? 224.263 241.819 224.719 1.00 0.00 0  641  U   A C6     641  U   A C6     1  1
ATOM 20546 H "H5'"  . U   A 1 637  ? 219.541 242.922 224.686 1.00 0.00 0  641  U   A "H5'"  641  U   A "H5'"  1  1
ATOM 20547 H "H5''" . U   A 1 637  ? 219.231 242.823 226.432 1.00 0.00 0  641  U   A "H5''" 641  U   A "H5''" 1  1
ATOM 20548 H "H4'"  . U   A 1 637  ? 219.389 240.572 225.468 1.00 0.00 0  641  U   A "H4'"  641  U   A "H4'"  1  1
ATOM 20549 H "H3'"  . U   A 1 637  ? 220.785 241.153 227.783 1.00 0.00 0  641  U   A "H3'"  641  U   A "H3'"  1  1
ATOM 20550 H "H2'"  . U   A 1 637  ? 222.946 241.462 226.788 1.00 0.00 0  641  U   A "H2'"  641  U   A "H2'"  1  1
ATOM 20551 H "HO2'" . U   A 1 637  ? 222.393 238.798 227.533 1.00 0.00 0  641  U   A "HO2'" 641  U   A "HO2'" 1  1
ATOM 20552 H "H1'"  . U   A 1 637  ? 222.247 239.168 224.875 1.00 0.00 0  641  U   A "H1'"  641  U   A "H1'"  1  1
ATOM 20553 H H3     . U   A 1 637  ? 225.573 239.777 221.944 1.00 0.00 0  641  U   A H3     641  U   A H3     1  1
ATOM 20554 H H5     . U   A 1 637  ? 225.841 243.166 224.403 1.00 0.00 0  641  U   A H5     641  U   A H5     1  1
ATOM 20555 H H6     . U   A 1 637  ? 223.859 242.411 225.541 1.00 0.00 0  641  U   A H6     641  U   A H6     1  1
ATOM 20556 P P      . A   A 1 638  ? 220.034 238.829 228.625 1.00 0.00 0  642  A   A P      642  A   A P      1  1
ATOM 20557 O OP1    . A   A 1 638  ? 219.057 239.822 229.143 1.00 0.00 0  642  A   A OP1    642  A   A O1P    1  1
ATOM 20558 O OP2    . A   A 1 638  ? 221.277 238.553 229.387 1.00 0.00 -1 642  A   A OP2    642  A   A O2P    1  1
ATOM 20559 O "O5'"  . A   A 1 638  ? 219.238 237.449 228.390 1.00 0.00 0  642  A   A "O5'"  642  A   A "O5'"  1  1
ATOM 20560 C "C5'"  . A   A 1 638  ? 217.868 237.359 228.597 1.00 0.00 0  642  A   A "C5'"  642  A   A "C5'"  1  1
ATOM 20561 C "C4'"  . A   A 1 638  ? 217.265 236.328 227.634 1.00 0.00 0  642  A   A "C4'"  642  A   A "C4'"  1  1
ATOM 20562 O "O4'"  . A   A 1 638  ? 217.103 236.961 226.310 1.00 0.00 0  642  A   A "O4'"  642  A   A "O4'"  1  1
ATOM 20563 C "C3'"  . A   A 1 638  ? 218.129 235.099 227.357 1.00 0.00 0  642  A   A "C3'"  642  A   A "C3'"  1  1
ATOM 20564 O "O3'"  . A   A 1 638  ? 217.970 234.136 228.375 1.00 0.00 0  642  A   A "O3'"  642  A   A "O3'"  1  1
ATOM 20565 C "C2'"  . A   A 1 638  ? 217.635 234.645 225.989 1.00 0.00 0  642  A   A "C2'"  642  A   A "C2'"  1  1
ATOM 20566 O "O2'"  . A   A 1 638  ? 216.394 233.900 226.153 1.00 0.00 0  642  A   A "O2'"  642  A   A "O2'"  1  1
ATOM 20567 C "C1'"  . A   A 1 638  ? 217.315 235.974 225.317 1.00 0.00 0  642  A   A "C1'"  642  A   A "C1'"  1  1
ATOM 20568 N N9     . A   A 1 638  ? 218.380 236.413 224.443 1.00 0.00 0  642  A   A N9     642  A   A N9     1  1
ATOM 20569 C C8     . A   A 1 638  ? 219.291 237.432 224.690 1.00 0.00 0  642  A   A C8     642  A   A C8     1  1
ATOM 20570 N N7     . A   A 1 638  ? 220.180 237.585 223.738 1.00 0.00 0  642  A   A N7     642  A   A N7     1  1
ATOM 20571 C C5     . A   A 1 638  ? 219.846 236.613 222.808 1.00 0.00 0  642  A   A C5     642  A   A C5     1  1
ATOM 20572 C C6     . A   A 1 638  ? 220.412 236.249 221.574 1.00 0.00 0  642  A   A C6     642  A   A C6     1  1
ATOM 20573 N N6     . A   A 1 638  ? 221.478 236.849 221.041 1.00 0.00 0  642  A   A N6     642  A   A N6     1  1
ATOM 20574 N N1     . A   A 1 638  ? 219.838 235.231 220.897 1.00 0.00 0  642  A   A N1     642  A   A N1     1  1
ATOM 20575 C C2     . A   A 1 638  ? 218.773 234.621 221.430 1.00 0.00 0  642  A   A C2     642  A   A C2     1  1
ATOM 20576 N N3     . A   A 1 638  ? 218.155 234.871 222.584 1.00 0.00 0  642  A   A N3     642  A   A N3     1  1
ATOM 20577 C C4     . A   A 1 638  ? 218.746 235.888 223.232 1.00 0.00 0  642  A   A C4     642  A   A C4     1  1
ATOM 20578 H "H5'"  . A   A 1 638  ? 217.403 238.328 228.420 1.00 0.00 0  642  A   A "H5'"  642  A   A "H5'"  1  1
ATOM 20579 H "H5''" . A   A 1 638  ? 217.669 237.048 229.623 1.00 0.00 0  642  A   A "H5''" 642  A   A "H5''" 1  1
ATOM 20580 H "H4'"  . A   A 1 638  ? 216.330 235.972 228.067 1.00 0.00 0  642  A   A "H4'"  642  A   A "H4'"  1  1
ATOM 20581 H "H3'"  . A   A 1 638  ? 219.190 235.352 227.350 1.00 0.00 0  642  A   A "H3'"  642  A   A "H3'"  1  1
ATOM 20582 H "H2'"  . A   A 1 638  ? 218.402 234.084 225.455 1.00 0.00 0  642  A   A "H2'"  642  A   A "H2'"  1  1
ATOM 20583 H "HO2'" . A   A 1 638  ? 215.698 234.538 226.305 1.00 0.00 0  642  A   A "HO2'" 642  A   A "HO2'" 1  1
ATOM 20584 H "H1'"  . A   A 1 638  ? 216.401 235.921 224.724 1.00 0.00 0  642  A   A "H1'"  642  A   A "H1'"  1  1
ATOM 20585 H H8     . A   A 1 638  ? 219.269 238.041 225.582 1.00 0.00 0  642  A   A H8     642  A   A H8     1  1
ATOM 20586 H H61    . A   A 1 638  ? 221.925 237.612 221.531 1.00 0.00 0  642  A   A H61    642  A   A H61    1  1
ATOM 20587 H H62    . A   A 1 638  ? 221.839 236.542 220.149 1.00 0.00 0  642  A   A H62    642  A   A H62    1  1
ATOM 20588 H H2     . A   A 1 638  ? 218.352 233.809 220.838 1.00 0.00 0  642  A   A H2     642  A   A H2     1  1
ATOM 20589 P P      . C   A 1 639  ? 219.271 233.265 228.821 1.00 0.00 0  643  C   A P      643  C   A P      1  1
ATOM 20590 O OP1    . C   A 1 639  ? 218.917 232.503 230.045 1.00 0.00 0  643  C   A OP1    643  C   A O1P    1  1
ATOM 20591 O OP2    . C   A 1 639  ? 220.452 234.163 228.830 1.00 0.00 -1 643  C   A OP2    643  C   A O2P    1  1
ATOM 20592 O "O5'"  . C   A 1 639  ? 219.404 232.213 227.618 1.00 0.00 0  643  C   A "O5'"  643  C   A "O5'"  1  1
ATOM 20593 C "C5'"  . C   A 1 639  ? 218.401 231.331 227.294 1.00 0.00 0  643  C   A "C5'"  643  C   A "C5'"  1  1
ATOM 20594 C "C4'"  . C   A 1 639  ? 218.718 230.650 225.969 1.00 0.00 0  643  C   A "C4'"  643  C   A "C4'"  1  1
ATOM 20595 O "O4'"  . C   A 1 639  ? 218.582 231.659 224.880 1.00 0.00 0  643  C   A "O4'"  643  C   A "O4'"  1  1
ATOM 20596 C "C3'"  . C   A 1 639  ? 220.128 230.129 225.854 1.00 0.00 0  643  C   A "C3'"  643  C   A "C3'"  1  1
ATOM 20597 O "O3'"  . C   A 1 639  ? 220.253 228.858 226.414 1.00 0.00 0  643  C   A "O3'"  643  C   A "O3'"  1  1
ATOM 20598 C "C2'"  . C   A 1 639  ? 220.372 230.148 224.344 1.00 0.00 0  643  C   A "C2'"  643  C   A "C2'"  1  1
ATOM 20599 O "O2'"  . C   A 1 639  ? 219.734 228.978 223.720 1.00 0.00 0  643  C   A "O2'"  643  C   A "O2'"  1  1
ATOM 20600 C "C1'"  . C   A 1 639  ? 219.592 231.389 223.926 1.00 0.00 0  643  C   A "C1'"  643  C   A "C1'"  1  1
ATOM 20601 N N1     . C   A 1 639  ? 220.479 232.515 223.803 1.00 0.00 0  643  C   A N1     643  C   A N1     1  1
ATOM 20602 C C2     . C   A 1 639  ? 221.373 232.601 222.763 1.00 0.00 0  643  C   A C2     643  C   A C2     1  1
ATOM 20603 O O2     . C   A 1 639  ? 221.308 231.740 221.877 1.00 0.00 0  643  C   A O2     643  C   A O2     1  1
ATOM 20604 N N3     . C   A 1 639  ? 222.263 233.611 222.724 1.00 0.00 0  643  C   A N3     643  C   A N3     1  1
ATOM 20605 C C4     . C   A 1 639  ? 222.290 234.522 223.683 1.00 0.00 0  643  C   A C4     643  C   A C4     1  1
ATOM 20606 N N4     . C   A 1 639  ? 223.213 235.492 223.612 1.00 0.00 0  643  C   A N4     643  C   A N4     1  1
ATOM 20607 C C5     . C   A 1 639  ? 221.374 234.497 224.774 1.00 0.00 0  643  C   A C5     643  C   A C5     1  1
ATOM 20608 C C6     . C   A 1 639  ? 220.491 233.489 224.802 1.00 0.00 0  643  C   A C6     643  C   A C6     1  1
ATOM 20609 H "H5'"  . C   A 1 639  ? 217.455 231.865 227.203 1.00 0.00 0  643  C   A "H5'"  643  C   A "H5'"  1  1
ATOM 20610 H "H5''" . C   A 1 639  ? 218.310 230.573 228.072 1.00 0.00 0  643  C   A "H5''" 643  C   A "H5''" 1  1
ATOM 20611 H "H4'"  . C   A 1 639  ? 218.050 229.796 225.862 1.00 0.00 0  643  C   A "H4'"  643  C   A "H4'"  1  1
ATOM 20612 H "H3'"  . C   A 1 639  ? 220.831 230.763 226.394 1.00 0.00 0  643  C   A "H3'"  643  C   A "H3'"  1  1
ATOM 20613 H "H2'"  . C   A 1 639  ? 221.434 230.229 224.114 1.00 0.00 0  643  C   A "H2'"  643  C   A "H2'"  1  1
ATOM 20614 H "HO2'" . C   A 1 639  ? 219.653 228.306 224.397 1.00 0.00 0  643  C   A "HO2'" 643  C   A "HO2'" 1  1
ATOM 20615 H "H1'"  . C   A 1 639  ? 219.094 231.253 222.967 1.00 0.00 0  643  C   A "H1'"  643  C   A "H1'"  1  1
ATOM 20616 H H41    . C   A 1 639  ? 223.257 236.201 224.330 1.00 0.00 0  643  C   A H41    643  C   A H41    1  1
ATOM 20617 H H42    . C   A 1 639  ? 223.864 235.513 222.840 1.00 0.00 0  643  C   A H42    643  C   A H42    1  1
ATOM 20618 H H5     . C   A 1 639  ? 221.391 235.262 225.550 1.00 0.00 0  643  C   A H5     643  C   A H5     1  1
ATOM 20619 H H6     . C   A 1 639  ? 219.771 233.432 225.619 1.00 0.00 0  643  C   A H6     643  C   A H6     1  1
ATOM 20620 P P      . U   A 1 640  ? 221.693 228.468 227.100 1.00 0.00 0  644  U   A P      644  U   A P      1  1
ATOM 20621 O OP1    . U   A 1 640  ? 221.527 227.173 227.806 1.00 0.00 0  644  U   A OP1    644  U   A O1P    1  1
ATOM 20622 O OP2    . U   A 1 640  ? 222.198 229.650 227.845 1.00 0.00 -1 644  U   A OP2    644  U   A O2P    1  1
ATOM 20623 O "O5'"  . U   A 1 640  ? 222.632 228.215 225.812 1.00 0.00 0  644  U   A "O5'"  644  U   A "O5'"  1  1
ATOM 20624 C "C5'"  . U   A 1 640  ? 222.351 227.188 224.924 1.00 0.00 0  644  U   A "C5'"  644  U   A "C5'"  1  1
ATOM 20625 C "C4'"  . U   A 1 640  ? 223.472 227.076 223.885 1.00 0.00 0  644  U   A "C4'"  644  U   A "C4'"  1  1
ATOM 20626 O "O4'"  . U   A 1 640  ? 223.301 228.166 222.890 1.00 0.00 0  644  U   A "O4'"  644  U   A "O4'"  1  1
ATOM 20627 C "C3'"  . U   A 1 640  ? 224.885 227.272 224.426 1.00 0.00 0  644  U   A "C3'"  644  U   A "C3'"  1  1
ATOM 20628 O "O3'"  . U   A 1 640  ? 225.413 226.087 224.976 1.00 0.00 0  644  U   A "O3'"  644  U   A "O3'"  1  1
ATOM 20629 C "C2'"  . U   A 1 640  ? 225.648 227.742 223.198 1.00 0.00 0  644  U   A "C2'"  644  U   A "C2'"  1  1
ATOM 20630 O "O2'"  . U   A 1 640  ? 225.944 226.600 222.309 1.00 0.00 0  644  U   A "O2'"  644  U   A "O2'"  1  1
ATOM 20631 C "C1'"  . U   A 1 640  ? 224.596 228.607 222.519 1.00 0.00 0  644  U   A "C1'"  644  U   A "C1'"  1  1
ATOM 20632 N N1     . U   A 1 640  ? 224.800 229.983 222.885 1.00 0.00 0  644  U   A N1     644  U   A N1     1  1
ATOM 20633 C C2     . U   A 1 640  ? 225.859 230.657 222.412 1.00 0.00 0  644  U   A C2     644  U   A C2     1  1
ATOM 20634 O O2     . U   A 1 640  ? 226.628 230.170 221.580 1.00 0.00 0  644  U   A O2     644  U   A O2     1  1
ATOM 20635 N N3     . U   A 1 640  ? 226.030 231.926 222.893 1.00 0.00 0  644  U   A N3     644  U   A N3     1  1
ATOM 20636 C C4     . U   A 1 640  ? 225.256 232.568 223.832 1.00 0.00 0  644  U   A C4     644  U   A C4     1  1
ATOM 20637 O O4     . U   A 1 640  ? 225.572 233.722 224.169 1.00 0.00 0  644  U   A O4     644  U   A O4     1  1
ATOM 20638 C C5     . U   A 1 640  ? 224.164 231.811 224.293 1.00 0.00 0  644  U   A C5     644  U   A C5     1  1
ATOM 20639 C C6     . U   A 1 640  ? 223.944 230.574 223.837 1.00 0.00 0  644  U   A C6     644  U   A C6     1  1
ATOM 20640 H "H5'"  . U   A 1 640  ? 221.410 227.389 224.413 1.00 0.00 0  644  U   A "H5'"  644  U   A "H5'"  1  1
ATOM 20641 H "H5''" . U   A 1 640  ? 222.270 226.245 225.464 1.00 0.00 0  644  U   A "H5''" 644  U   A "H5''" 1  1
ATOM 20642 H "H4'"  . U   A 1 640  ? 223.430 226.076 223.452 1.00 0.00 0  644  U   A "H4'"  644  U   A "H4'"  1  1
ATOM 20643 H "H3'"  . U   A 1 640  ? 224.903 228.007 225.230 1.00 0.00 0  644  U   A "H3'"  644  U   A "H3'"  1  1
ATOM 20644 H "H2'"  . U   A 1 640  ? 226.536 228.310 223.475 1.00 0.00 0  644  U   A "H2'"  644  U   A "H2'"  1  1
ATOM 20645 H "HO2'" . U   A 1 640  ? 225.155 226.427 221.795 1.00 0.00 0  644  U   A "HO2'" 644  U   A "HO2'" 1  1
ATOM 20646 H "H1'"  . U   A 1 640  ? 224.654 228.541 221.432 1.00 0.00 0  644  U   A "H1'"  644  U   A "H1'"  1  1
ATOM 20647 H H3     . U   A 1 640  ? 226.808 232.449 222.518 1.00 0.00 0  644  U   A H3     644  U   A H3     1  1
ATOM 20648 H H5     . U   A 1 640  ? 223.486 232.240 225.031 1.00 0.00 0  644  U   A H5     644  U   A H5     1  1
ATOM 20649 H H6     . U   A 1 640  ? 223.088 230.011 224.208 1.00 0.00 0  644  U   A H6     644  U   A H6     1  1
ATOM 20650 P P      . G   A 1 641  ? 226.503 226.244 226.188 1.00 0.00 0  645  G   A P      645  G   A P      1  1
ATOM 20651 O OP1    . G   A 1 641  ? 226.901 224.883 226.631 1.00 0.00 0  645  G   A OP1    645  G   A O1P    1  1
ATOM 20652 O OP2    . G   A 1 641  ? 225.970 227.213 227.181 1.00 0.00 -1 645  G   A OP2    645  G   A O2P    1  1
ATOM 20653 O "O5'"  . G   A 1 641  ? 227.768 226.912 225.428 1.00 0.00 0  645  G   A "O5'"  645  G   A "O5'"  1  1
ATOM 20654 C "C5'"  . G   A 1 641  ? 228.349 226.284 224.339 1.00 0.00 0  645  G   A "C5'"  645  G   A "C5'"  1  1
ATOM 20655 C "C4'"  . G   A 1 641  ? 229.516 227.127 223.814 1.00 0.00 0  645  G   A "C4'"  645  G   A "C4'"  1  1
ATOM 20656 O "O4'"  . G   A 1 641  ? 228.967 228.357 223.169 1.00 0.00 0  645  G   A "O4'"  645  G   A "O4'"  1  1
ATOM 20657 C "C3'"  . G   A 1 641  ? 230.467 227.655 224.884 1.00 0.00 0  645  G   A "C3'"  645  G   A "C3'"  1  1
ATOM 20658 O "O3'"  . G   A 1 641  ? 231.430 226.697 225.243 1.00 0.00 0  645  G   A "O3'"  645  G   A "O3'"  1  1
ATOM 20659 C "C2'"  . G   A 1 641  ? 231.066 228.882 224.220 1.00 0.00 0  645  G   A "C2'"  645  G   A "C2'"  1  1
ATOM 20660 O "O2'"  . G   A 1 641  ? 232.095 228.495 223.261 1.00 0.00 0  645  G   A "O2'"  645  G   A "O2'"  1  1
ATOM 20661 C "C1'"  . G   A 1 641  ? 229.879 229.407 223.419 1.00 0.00 0  645  G   A "C1'"  645  G   A "C1'"  1  1
ATOM 20662 N N9     . G   A 1 641  ? 229.225 230.459 224.127 1.00 0.00 0  645  G   A N9     645  G   A N9     1  1
ATOM 20663 C C8     . G   A 1 641  ? 227.998 230.393 224.778 1.00 0.00 0  645  G   A C8     645  G   A C8     1  1
ATOM 20664 N N7     . G   A 1 641  ? 227.685 231.473 225.436 1.00 0.00 0  645  G   A N7     645  G   A N7     1  1
ATOM 20665 C C5     . G   A 1 641  ? 228.770 232.321 225.212 1.00 0.00 0  645  G   A C5     645  G   A C5     1  1
ATOM 20666 C C6     . G   A 1 641  ? 229.042 233.601 225.691 1.00 0.00 0  645  G   A C6     645  G   A C6     1  1
ATOM 20667 O O6     . G   A 1 641  ? 228.354 234.326 226.456 1.00 0.00 0  645  G   A O6     645  G   A O6     1  1
ATOM 20668 N N1     . G   A 1 641  ? 230.261 234.127 225.239 1.00 0.00 0  645  G   A N1     645  G   A N1     1  1
ATOM 20669 C C2     . G   A 1 641  ? 231.097 233.402 224.420 1.00 0.00 0  645  G   A C2     645  G   A C2     1  1
ATOM 20670 N N2     . G   A 1 641  ? 232.234 234.067 224.057 1.00 0.00 0  645  G   A N2     645  G   A N2     1  1
ATOM 20671 N N3     . G   A 1 641  ? 230.897 232.193 223.982 1.00 0.00 0  645  G   A N3     645  G   A N3     1  1
ATOM 20672 C C4     . G   A 1 641  ? 229.710 231.712 224.406 1.00 0.00 0  645  G   A C4     645  G   A C4     1  1
ATOM 20673 H "H5'"  . G   A 1 641  ? 227.611 226.163 223.546 1.00 0.00 0  645  G   A "H5'"  645  G   A "H5'"  1  1
ATOM 20674 H "H5''" . G   A 1 641  ? 228.721 225.303 224.634 1.00 0.00 0  645  G   A "H5''" 645  G   A "H5''" 1  1
ATOM 20675 H "H4'"  . G   A 1 641  ? 230.104 226.504 223.140 1.00 0.00 0  645  G   A "H4'"  645  G   A "H4'"  1  1
ATOM 20676 H "H3'"  . G   A 1 641  ? 229.934 227.901 225.803 1.00 0.00 0  645  G   A "H3'"  645  G   A "H3'"  1  1
ATOM 20677 H "H2'"  . G   A 1 641  ? 231.419 229.602 224.958 1.00 0.00 0  645  G   A "H2'"  645  G   A "H2'"  1  1
ATOM 20678 H "HO2'" . G   A 1 641  ? 232.174 229.207 222.627 1.00 0.00 0  645  G   A "HO2'" 645  G   A "HO2'" 1  1
ATOM 20679 H "H1'"  . G   A 1 641  ? 230.183 229.799 222.448 1.00 0.00 0  645  G   A "H1'"  645  G   A "H1'"  1  1
ATOM 20680 H H8     . G   A 1 641  ? 227.360 229.523 224.742 1.00 0.00 0  645  G   A H8     645  G   A H8     1  1
ATOM 20681 H H1     . G   A 1 641  ? 230.531 235.058 225.522 1.00 0.00 0  645  G   A H1     645  G   A H1     1  1
ATOM 20682 H H21    . G   A 1 641  ? 232.910 233.619 223.455 1.00 0.00 0  645  G   A H21    645  G   A H21    1  1
ATOM 20683 H H22    . G   A 1 641  ? 232.398 235.006 224.391 1.00 0.00 0  645  G   A H22    645  G   A H22    1  1
ATOM 20684 P P      . G   A 1 642  ? 232.038 226.755 226.759 1.00 0.00 0  646  G   A P      646  G   A P      1  1
ATOM 20685 O OP1    . G   A 1 642  ? 232.902 225.564 226.953 1.00 0.00 0  646  G   A OP1    646  G   A O1P    1  1
ATOM 20686 O OP2    . G   A 1 642  ? 230.921 227.015 227.703 1.00 0.00 -1 646  G   A OP2    646  G   A O2P    1  1
ATOM 20687 O "O5'"  . G   A 1 642  ? 232.993 228.064 226.703 1.00 0.00 0  646  G   A "O5'"  646  G   A "O5'"  1  1
ATOM 20688 C "C5'"  . G   A 1 642  ? 234.019 228.143 225.771 1.00 0.00 0  646  G   A "C5'"  646  G   A "C5'"  1  1
ATOM 20689 C "C4'"  . G   A 1 642  ? 234.873 229.389 226.043 1.00 0.00 0  646  G   A "C4'"  646  G   A "C4'"  1  1
ATOM 20690 O "O4'"  . G   A 1 642  ? 234.115 230.575 225.583 1.00 0.00 0  646  G   A "O4'"  646  G   A "O4'"  1  1
ATOM 20691 C "C3'"  . G   A 1 642  ? 235.177 229.670 227.514 1.00 0.00 0  646  G   A "C3'"  646  G   A "C3'"  1  1
ATOM 20692 O "O3'"  . G   A 1 642  ? 236.301 228.951 227.946 1.00 0.00 0  646  G   A "O3'"  646  G   A "O3'"  1  1
ATOM 20693 C "C2'"  . G   A 1 642  ? 235.377 231.181 227.539 1.00 0.00 0  646  G   A "C2'"  646  G   A "C2'"  1  1
ATOM 20694 O "O2'"  . G   A 1 642  ? 236.718 231.527 227.065 1.00 0.00 0  646  G   A "O2'"  646  G   A "O2'"  1  1
ATOM 20695 C "C1'"  . G   A 1 642  ? 234.385 231.642 226.473 1.00 0.00 0  646  G   A "C1'"  646  G   A "C1'"  1  1
ATOM 20696 N N9     . G   A 1 642  ? 233.147 232.085 227.047 1.00 0.00 0  646  G   A N9     646  G   A N9     1  1
ATOM 20697 C C8     . G   A 1 642  ? 231.905 231.481 226.935 1.00 0.00 0  646  G   A C8     646  G   A C8     1  1
ATOM 20698 N N7     . G   A 1 642  ? 230.957 232.086 227.591 1.00 0.00 0  646  G   A N7     646  G   A N7     1  1
ATOM 20699 C C5     . G   A 1 642  ? 231.607 233.165 228.192 1.00 0.00 0  646  G   A C5     646  G   A C5     1  1
ATOM 20700 C C6     . G   A 1 642  ? 231.124 234.169 229.031 1.00 0.00 0  646  G   A C6     646  G   A C6     1  1
ATOM 20701 O O6     . G   A 1 642  ? 229.948 234.354 229.455 1.00 0.00 0  646  G   A O6     646  G   A O6     1  1
ATOM 20702 N N1     . G   A 1 642  ? 232.103 235.081 229.444 1.00 0.00 0  646  G   A N1     646  G   A N1     1  1
ATOM 20703 C C2     . G   A 1 642  ? 233.417 234.956 229.039 1.00 0.00 0  646  G   A C2     646  G   A C2     1  1
ATOM 20704 N N2     . G   A 1 642  ? 234.243 235.927 229.531 1.00 0.00 0  646  G   A N2     646  G   A N2     1  1
ATOM 20705 N N3     . G   A 1 642  ? 233.907 234.032 228.265 1.00 0.00 0  646  G   A N3     646  G   A N3     1  1
ATOM 20706 C C4     . G   A 1 642  ? 232.949 233.168 227.871 1.00 0.00 0  646  G   A C4     646  G   A C4     1  1
ATOM 20707 H "H5'"  . G   A 1 642  ? 233.602 228.209 224.766 1.00 0.00 0  646  G   A "H5'"  646  G   A "H5'"  1  1
ATOM 20708 H "H5''" . G   A 1 642  ? 234.650 227.256 225.839 1.00 0.00 0  646  G   A "H5''" 646  G   A "H5''" 1  1
ATOM 20709 H "H4'"  . G   A 1 642  ? 235.830 229.257 225.537 1.00 0.00 0  646  G   A "H4'"  646  G   A "H4'"  1  1
ATOM 20710 H "H3'"  . G   A 1 642  ? 234.355 229.351 228.156 1.00 0.00 0  646  G   A "H3'"  646  G   A "H3'"  1  1
ATOM 20711 H "H2'"  . G   A 1 642  ? 235.151 231.596 228.522 1.00 0.00 0  646  G   A "H2'"  646  G   A "H2'"  1  1
ATOM 20712 H "HO2'" . G   A 1 642  ? 237.146 230.712 226.802 1.00 0.00 0  646  G   A "HO2'" 646  G   A "HO2'" 1  1
ATOM 20713 H "H1'"  . G   A 1 642  ? 234.783 232.461 225.873 1.00 0.00 0  646  G   A "H1'"  646  G   A "H1'"  1  1
ATOM 20714 H H8     . G   A 1 642  ? 231.739 230.586 226.353 1.00 0.00 0  646  G   A H8     646  G   A H8     1  1
ATOM 20715 H H1     . G   A 1 642  ? 231.842 235.845 230.050 1.00 0.00 0  646  G   A H1     646  G   A H1     1  1
ATOM 20716 H H21    . G   A 1 642  ? 235.225 235.922 229.292 1.00 0.00 0  646  G   A H21    646  G   A H21    1  1
ATOM 20717 H H22    . G   A 1 642  ? 233.873 236.648 230.133 1.00 0.00 0  646  G   A H22    646  G   A H22    1  1
ATOM 20718 P P      . C   A 1 643  ? 236.476 228.642 229.526 1.00 0.00 0  647  C   A P      647  C   A P      1  1
ATOM 20719 O OP1    . C   A 1 643  ? 237.776 227.951 229.718 1.00 0.00 0  647  C   A OP1    647  C   A O1P    1  1
ATOM 20720 O OP2    . C   A 1 643  ? 235.229 228.011 230.024 1.00 0.00 -1 647  C   A OP2    647  C   A O2P    1  1
ATOM 20721 O "O5'"  . C   A 1 643  ? 236.613 230.116 230.171 1.00 0.00 0  647  C   A "O5'"  647  C   A "O5'"  1  1
ATOM 20722 C "C5'"  . C   A 1 643  ? 237.791 230.840 230.056 1.00 0.00 0  647  C   A "C5'"  647  C   A "C5'"  1  1
ATOM 20723 C "C4'"  . C   A 1 643  ? 237.759 232.039 231.010 1.00 0.00 0  647  C   A "C4'"  647  C   A "C4'"  1  1
ATOM 20724 O "O4'"  . C   A 1 643  ? 236.742 232.983 230.520 1.00 0.00 0  647  C   A "O4'"  647  C   A "O4'"  1  1
ATOM 20725 C "C3'"  . C   A 1 643  ? 237.339 231.730 232.447 1.00 0.00 0  647  C   A "C3'"  647  C   A "C3'"  1  1
ATOM 20726 O "O3'"  . C   A 1 643  ? 238.431 231.301 233.228 1.00 0.00 0  647  C   A "O3'"  647  C   A "O3'"  1  1
ATOM 20727 C "C2'"  . C   A 1 643  ? 236.752 233.053 232.915 1.00 0.00 0  647  C   A "C2'"  647  C   A "C2'"  1  1
ATOM 20728 O "O2'"  . C   A 1 643  ? 237.838 233.962 233.276 1.00 0.00 0  647  C   A "O2'"  647  C   A "O2'"  1  1
ATOM 20729 C "C1'"  . C   A 1 643  ? 236.097 233.560 231.642 1.00 0.00 0  647  C   A "C1'"  647  C   A "C1'"  1  1
ATOM 20730 N N1     . C   A 1 643  ? 234.689 233.235 231.625 1.00 0.00 0  647  C   A N1     647  C   A N1     1  1
ATOM 20731 C C2     . C   A 1 643  ? 233.785 233.994 232.332 1.00 0.00 0  647  C   A C2     647  C   A C2     1  1
ATOM 20732 O O2     . C   A 1 643  ? 234.207 234.998 232.918 1.00 0.00 0  647  C   A O2     647  C   A O2     1  1
ATOM 20733 N N3     . C   A 1 643  ? 232.503 233.619 232.332 1.00 0.00 0  647  C   A N3     647  C   A N3     1  1
ATOM 20734 C C4     . C   A 1 643  ? 232.073 232.558 231.705 1.00 0.00 0  647  C   A C4     647  C   A C4     1  1
ATOM 20735 N N4     . C   A 1 643  ? 230.773 232.239 231.768 1.00 0.00 0  647  C   A N4     647  C   A N4     1  1
ATOM 20736 C C5     . C   A 1 643  ? 232.967 231.741 230.951 1.00 0.00 0  647  C   A C5     647  C   A C5     1  1
ATOM 20737 C C6     . C   A 1 643  ? 234.257 232.105 230.938 1.00 0.00 0  647  C   A C6     647  C   A C6     1  1
ATOM 20738 H "H5'"  . C   A 1 643  ? 237.905 231.201 229.034 1.00 0.00 0  647  C   A "H5'"  647  C   A "H5'"  1  1
ATOM 20739 H "H5''" . C   A 1 643  ? 238.640 230.206 230.308 1.00 0.00 0  647  C   A "H5''" 647  C   A "H5''" 1  1
ATOM 20740 H "H4'"  . C   A 1 643  ? 238.764 232.460 231.053 1.00 0.00 0  647  C   A "H4'"  647  C   A "H4'"  1  1
ATOM 20741 H "H3'"  . C   A 1 643  ? 236.612 230.919 232.482 1.00 0.00 0  647  C   A "H3'"  647  C   A "H3'"  1  1
ATOM 20742 H "H2'"  . C   A 1 643  ? 236.033 232.905 233.721 1.00 0.00 0  647  C   A "H2'"  647  C   A "H2'"  1  1
ATOM 20743 H "HO2'" . C   A 1 643  ? 238.074 234.449 232.486 1.00 0.00 0  647  C   A "HO2'" 647  C   A "HO2'" 1  1
ATOM 20744 H "H1'"  . C   A 1 643  ? 236.189 234.641 231.539 1.00 0.00 0  647  C   A "H1'"  647  C   A "H1'"  1  1
ATOM 20745 H H41    . C   A 1 643  ? 230.429 231.423 231.283 1.00 0.00 0  647  C   A H41    647  C   A H41    1  1
ATOM 20746 H H42    . C   A 1 643  ? 230.137 232.815 232.301 1.00 0.00 0  647  C   A H42    647  C   A H42    1  1
ATOM 20747 H H5     . C   A 1 643  ? 232.617 230.861 230.410 1.00 0.00 0  647  C   A H5     647  C   A H5     1  1
ATOM 20748 H H6     . C   A 1 643  ? 234.976 231.506 230.379 1.00 0.00 0  647  C   A H6     647  C   A H6     1  1
ATOM 20749 P P      . A   A 1 644  ? 238.121 230.505 234.611 1.00 0.00 0  648  A   A P      648  A   A P      1  1
ATOM 20750 O OP1    . A   A 1 644  ? 239.419 230.114 235.217 1.00 0.00 0  648  A   A OP1    648  A   A O1P    1  1
ATOM 20751 O OP2    . A   A 1 644  ? 237.095 229.468 234.341 1.00 0.00 -1 648  A   A OP2    648  A   A O2P    1  1
ATOM 20752 O "O5'"  . A   A 1 644  ? 237.493 231.663 235.530 1.00 0.00 0  648  A   A "O5'"  648  A   A "O5'"  1  1
ATOM 20753 C "C5'"  . A   A 1 644  ? 238.231 232.725 235.989 1.00 0.00 0  648  A   A "C5'"  648  A   A "C5'"  1  1
ATOM 20754 C "C4'"  . A   A 1 644  ? 237.421 233.518 237.002 1.00 0.00 0  648  A   A "C4'"  648  A   A "C4'"  1  1
ATOM 20755 O "O4'"  . A   A 1 644  ? 236.331 234.248 236.275 1.00 0.00 0  648  A   A "O4'"  648  A   A "O4'"  1  1
ATOM 20756 C "C3'"  . A   A 1 644  ? 236.714 232.672 238.033 1.00 0.00 0  648  A   A "C3'"  648  A   A "C3'"  1  1
ATOM 20757 O "O3'"  . A   A 1 644  ? 237.548 232.368 239.109 1.00 0.00 0  648  A   A "O3'"  648  A   A "O3'"  1  1
ATOM 20758 C "C2'"  . A   A 1 644  ? 235.520 233.547 238.429 1.00 0.00 0  648  A   A "C2'"  648  A   A "C2'"  1  1
ATOM 20759 O "O2'"  . A   A 1 644  ? 235.976 234.562 239.382 1.00 0.00 0  648  A   A "O2'"  648  A   A "O2'"  1  1
ATOM 20760 C "C1'"  . A   A 1 644  ? 235.185 234.226 237.111 1.00 0.00 0  648  A   A "C1'"  648  A   A "C1'"  1  1
ATOM 20761 N N9     . A   A 1 644  ? 234.121 233.540 236.454 1.00 0.00 0  648  A   A N9     648  A   A N9     1  1
ATOM 20762 C C8     . A   A 1 644  ? 234.243 232.576 235.438 1.00 0.00 0  648  A   A C8     648  A   A C8     1  1
ATOM 20763 N N7     . A   A 1 644  ? 233.099 232.061 235.059 1.00 0.00 0  648  A   A N7     648  A   A N7     1  1
ATOM 20764 C C5     . A   A 1 644  ? 232.163 232.704 235.857 1.00 0.00 0  648  A   A C5     648  A   A C5     1  1
ATOM 20765 C C6     . A   A 1 644  ? 230.763 232.614 235.943 1.00 0.00 0  648  A   A C6     648  A   A C6     1  1
ATOM 20766 N N6     . A   A 1 644  ? 230.018 231.797 235.191 1.00 0.00 0  648  A   A N6     648  A   A N6     1  1
ATOM 20767 N N1     . A   A 1 644  ? 230.185 233.406 236.847 1.00 0.00 0  648  A   A N1     648  A   A N1     1  1
ATOM 20768 C C2     . A   A 1 644  ? 230.887 234.219 237.597 1.00 0.00 0  648  A   A C2     648  A   A C2     1  1
ATOM 20769 N N3     . A   A 1 644  ? 232.190 234.407 237.618 1.00 0.00 0  648  A   A N3     648  A   A N3     1  1
ATOM 20770 C C4     . A   A 1 644  ? 232.784 233.603 236.708 1.00 0.00 0  648  A   A C4     648  A   A C4     1  1
ATOM 20771 H "H5'"  . A   A 1 644  ? 238.498 233.376 235.157 1.00 0.00 0  648  A   A "H5'"  648  A   A "H5'"  1  1
ATOM 20772 H "H5''" . A   A 1 644  ? 239.143 232.362 236.465 1.00 0.00 0  648  A   A "H5''" 648  A   A "H5''" 1  1
ATOM 20773 H "H4'"  . A   A 1 644  ? 238.106 234.174 237.540 1.00 0.00 0  648  A   A "H4'"  648  A   A "H4'"  1  1
ATOM 20774 H "H3'"  . A   A 1 644  ? 236.404 231.714 237.616 1.00 0.00 0  648  A   A "H3'"  648  A   A "H3'"  1  1
ATOM 20775 H "H2'"  . A   A 1 644  ? 234.694 232.946 238.808 1.00 0.00 0  648  A   A "H2'"  648  A   A "H2'"  1  1
ATOM 20776 H "HO2'" . A   A 1 644  ? 236.609 234.141 239.964 1.00 0.00 0  648  A   A "HO2'" 648  A   A "HO2'" 1  1
ATOM 20777 H "H1'"  . A   A 1 644  ? 234.875 235.261 237.253 1.00 0.00 0  648  A   A "H1'"  648  A   A "H1'"  1  1
ATOM 20778 H H8     . A   A 1 644  ? 235.191 232.287 235.009 1.00 0.00 0  648  A   A H8     648  A   A H8     1  1
ATOM 20779 H H61    . A   A 1 644  ? 230.459 231.195 234.510 1.00 0.00 0  648  A   A H61    648  A   A H61    1  1
ATOM 20780 H H62    . A   A 1 644  ? 229.014 231.782 235.304 1.00 0.00 0  648  A   A H62    648  A   A H62    1  1
ATOM 20781 H H2     . A   A 1 644  ? 230.314 234.823 238.300 1.00 0.00 0  648  A   A H2     648  A   A H2     1  1
ATOM 20782 P P      . A   A 1 645  ? 237.306 230.893 239.831 1.00 0.00 0  649  A   A P      649  A   A P      1  1
ATOM 20783 O OP1    . A   A 1 645  ? 238.570 230.474 240.489 1.00 0.00 0  649  A   A OP1    649  A   A O1P    1  1
ATOM 20784 O OP2    . A   A 1 645  ? 236.660 229.992 238.841 1.00 0.00 -1 649  A   A OP2    649  A   A O2P    1  1
ATOM 20785 O "O5'"  . A   A 1 645  ? 236.240 231.267 240.971 1.00 0.00 0  649  A   A "O5'"  649  A   A "O5'"  1  1
ATOM 20786 C "C5'"  . A   A 1 645  ? 236.340 232.416 241.725 1.00 0.00 0  649  A   A "C5'"  649  A   A "C5'"  1  1
ATOM 20787 C "C4'"  . A   A 1 645  ? 235.005 232.710 242.401 1.00 0.00 0  649  A   A "C4'"  649  A   A "C4'"  1  1
ATOM 20788 O "O4'"  . A   A 1 645  ? 234.063 233.220 241.368 1.00 0.00 0  649  A   A "O4'"  649  A   A "O4'"  1  1
ATOM 20789 C "C3'"  . A   A 1 645  ? 234.323 231.506 243.003 1.00 0.00 0  649  A   A "C3'"  649  A   A "C3'"  1  1
ATOM 20790 O "O3'"  . A   A 1 645  ? 234.786 231.268 244.293 1.00 0.00 0  649  A   A "O3'"  649  A   A "O3'"  1  1
ATOM 20791 C "C2'"  . A   A 1 645  ? 232.834 231.885 242.941 1.00 0.00 0  649  A   A "C2'"  649  A   A "C2'"  1  1
ATOM 20792 O "O2'"  . A   A 1 645  ? 232.511 232.736 244.077 1.00 0.00 0  649  A   A "O2'"  649  A   A "O2'"  1  1
ATOM 20793 C "C1'"  . A   A 1 645  ? 232.768 232.743 241.676 1.00 0.00 0  649  A   A "C1'"  649  A   A "C1'"  1  1
ATOM 20794 N N9     . A   A 1 645  ? 232.273 232.010 240.533 1.00 0.00 0  649  A   A N9     649  A   A N9     1  1
ATOM 20795 C C8     . A   A 1 645  ? 233.040 231.404 239.545 1.00 0.00 0  649  A   A C8     649  A   A C8     1  1
ATOM 20796 N N7     . A   A 1 645  ? 232.330 230.790 238.628 1.00 0.00 0  649  A   A N7     649  A   A N7     1  1
ATOM 20797 C C5     . A   A 1 645  ? 231.017 230.995 239.027 1.00 0.00 0  649  A   A C5     649  A   A C5     1  1
ATOM 20798 C C6     . A   A 1 645  ? 229.785 230.589 238.480 1.00 0.00 0  649  A   A C6     649  A   A C6     1  1
ATOM 20799 N N6     . A   A 1 645  ? 229.666 229.863 237.362 1.00 0.00 0  649  A   A N6     649  A   A N6     1  1
ATOM 20800 N N1     . A   A 1 645  ? 228.695 230.974 239.151 1.00 0.00 0  649  A   A N1     649  A   A N1     1  1
ATOM 20801 C C2     . A   A 1 645  ? 228.787 231.681 240.255 1.00 0.00 0  649  A   A C2     649  A   A C2     1  1
ATOM 20802 N N3     . A   A 1 645  ? 229.869 232.119 240.872 1.00 0.00 0  649  A   A N3     649  A   A N3     1  1
ATOM 20803 C C4     . A   A 1 645  ? 230.973 231.738 240.196 1.00 0.00 0  649  A   A C4     649  A   A C4     1  1
ATOM 20804 H "H5'"  . A   A 1 645  ? 236.608 233.256 241.084 1.00 0.00 0  649  A   A "H5'"  649  A   A "H5'"  1  1
ATOM 20805 H "H5''" . A   A 1 645  ? 237.107 232.291 242.489 1.00 0.00 0  649  A   A "H5''" 649  A   A "H5''" 1  1
ATOM 20806 H "H4'"  . A   A 1 645  ? 235.188 233.414 243.213 1.00 0.00 0  649  A   A "H4'"  649  A   A "H4'"  1  1
ATOM 20807 H "H3'"  . A   A 1 645  ? 234.542 230.602 242.436 1.00 0.00 0  649  A   A "H3'"  649  A   A "H3'"  1  1
ATOM 20808 H "H2'"  . A   A 1 645  ? 232.201 231.000 242.876 1.00 0.00 0  649  A   A "H2'"  649  A   A "H2'"  1  1
ATOM 20809 H "HO2'" . A   A 1 645  ? 233.340 232.999 244.478 1.00 0.00 0  649  A   A "HO2'" 649  A   A "HO2'" 1  1
ATOM 20810 H "H1'"  . A   A 1 645  ? 232.132 233.618 241.809 1.00 0.00 0  649  A   A "H1'"  649  A   A "H1'"  1  1
ATOM 20811 H H8     . A   A 1 645  ? 234.120 231.435 239.533 1.00 0.00 0  649  A   A H8     649  A   A H8     1  1
ATOM 20812 H H61    . A   A 1 645  ? 230.492 229.574 236.857 1.00 0.00 0  649  A   A H61    649  A   A H61    1  1
ATOM 20813 H H62    . A   A 1 645  ? 228.750 229.605 237.022 1.00 0.00 0  649  A   A H62    649  A   A H62    1  1
ATOM 20814 H H2     . A   A 1 645  ? 227.840 231.942 240.726 1.00 0.00 0  649  A   A H2     649  A   A H2     1  1
ATOM 20815 P P      . G   A 1 646  ? 234.608 229.776 244.924 1.00 0.00 0  650  G   A P      650  G   A P      1  1
ATOM 20816 O OP1    . G   A 1 646  ? 234.057 229.939 246.293 1.00 0.00 0  650  G   A OP1    650  G   A O1P    1  1
ATOM 20817 O OP2    . G   A 1 646  ? 235.861 229.004 244.724 1.00 0.00 -1 650  G   A OP2    650  G   A O2P    1  1
ATOM 20818 O "O5'"  . G   A 1 646  ? 233.447 229.134 244.011 1.00 0.00 0  650  G   A "O5'"  650  G   A "O5'"  1  1
ATOM 20819 C "C5'"  . G   A 1 646  ? 232.500 228.278 244.536 1.00 0.00 0  650  G   A "C5'"  650  G   A "C5'"  1  1
ATOM 20820 C "C4'"  . G   A 1 646  ? 231.152 228.988 244.626 1.00 0.00 0  650  G   A "C4'"  650  G   A "C4'"  1  1
ATOM 20821 O "O4'"  . G   A 1 646  ? 230.841 229.569 243.299 1.00 0.00 0  650  G   A "O4'"  650  G   A "O4'"  1  1
ATOM 20822 C "C3'"  . G   A 1 646  ? 229.963 228.088 244.938 1.00 0.00 0  650  G   A "C3'"  650  G   A "C3'"  1  1
ATOM 20823 O "O3'"  . G   A 1 646  ? 229.840 227.896 246.315 1.00 0.00 0  650  G   A "O3'"  650  G   A "O3'"  1  1
ATOM 20824 C "C2'"  . G   A 1 646  ? 228.791 228.841 244.311 1.00 0.00 0  650  G   A "C2'"  650  G   A "C2'"  1  1
ATOM 20825 O "O2'"  . G   A 1 646  ? 228.347 229.891 245.204 1.00 0.00 0  650  G   A "O2'"  650  G   A "O2'"  1  1
ATOM 20826 C "C1'"  . G   A 1 646  ? 229.444 229.517 243.105 1.00 0.00 0  650  G   A "C1'"  650  G   A "C1'"  1  1
ATOM 20827 N N9     . G   A 1 646  ? 229.191 228.820 241.870 1.00 0.00 0  650  G   A N9     650  G   A N9     1  1
ATOM 20828 C C8     . G   A 1 646  ? 230.122 228.399 240.944 1.00 0.00 0  650  G   A C8     650  G   A C8     1  1
ATOM 20829 N N7     . G   A 1 646  ? 229.613 227.763 239.926 1.00 0.00 0  650  G   A N7     650  G   A N7     1  1
ATOM 20830 C C5     . G   A 1 646  ? 228.245 227.756 240.192 1.00 0.00 0  650  G   A C5     650  G   A C5     1  1
ATOM 20831 C C6     . G   A 1 646  ? 227.184 227.202 239.477 1.00 0.00 0  650  G   A C6     650  G   A C6     1  1
ATOM 20832 O O6     . G   A 1 646  ? 227.206 226.573 238.387 1.00 0.00 0  650  G   A O6     650  G   A O6     1  1
ATOM 20833 N N1     . G   A 1 646  ? 225.933 227.395 240.082 1.00 0.00 0  650  G   A N1     650  G   A N1     1  1
ATOM 20834 C C2     . G   A 1 646  ? 225.811 228.065 241.284 1.00 0.00 0  650  G   A C2     650  G   A C2     1  1
ATOM 20835 N N2     . G   A 1 646  ? 224.525 228.175 241.731 1.00 0.00 0  650  G   A N2     650  G   A N2     1  1
ATOM 20836 N N3     . G   A 1 646  ? 226.779 228.578 241.988 1.00 0.00 0  650  G   A N3     650  G   A N3     1  1
ATOM 20837 C C4     . G   A 1 646  ? 227.971 228.395 241.383 1.00 0.00 0  650  G   A C4     650  G   A C4     1  1
ATOM 20838 H "H5'"  . G   A 1 646  ? 232.803 227.960 245.534 1.00 0.00 0  650  G   A "H5'"  650  G   A "H5'"  1  1
ATOM 20839 H "H5''" . G   A 1 646  ? 232.399 227.400 243.897 1.00 0.00 0  650  G   A "H5''" 650  G   A "H5''" 1  1
ATOM 20840 H "H4'"  . G   A 1 646  ? 231.214 229.727 245.424 1.00 0.00 0  650  G   A "H4'"  650  G   A "H4'"  1  1
ATOM 20841 H "H3'"  . G   A 1 646  ? 230.094 227.095 244.508 1.00 0.00 0  650  G   A "H3'"  650  G   A "H3'"  1  1
ATOM 20842 H "H2'"  . G   A 1 646  ? 227.990 228.160 244.021 1.00 0.00 0  650  G   A "H2'"  650  G   A "H2'"  1  1
ATOM 20843 H "HO2'" . G   A 1 646  ? 227.564 230.282 244.814 1.00 0.00 0  650  G   A "HO2'" 650  G   A "HO2'" 1  1
ATOM 20844 H "H1'"  . G   A 1 646  ? 229.104 230.545 242.981 1.00 0.00 0  650  G   A "H1'"  650  G   A "H1'"  1  1
ATOM 20845 H H8     . G   A 1 646  ? 231.181 228.580 241.052 1.00 0.00 0  650  G   A H8     650  G   A H8     1  1
ATOM 20846 H H1     . G   A 1 646  ? 225.105 227.035 239.630 1.00 0.00 0  650  G   A H1     650  G   A H1     1  1
ATOM 20847 H H21    . G   A 1 646  ? 224.332 228.651 242.600 1.00 0.00 0  650  G   A H21    650  G   A H21    1  1
ATOM 20848 H H22    . G   A 1 646  ? 223.768 227.781 241.192 1.00 0.00 0  650  G   A H22    650  G   A H22    1  1
ATOM 20849 P P      . C   A 1 647  ? 229.382 226.443 246.876 1.00 0.00 0  651  C   A P      651  C   A P      1  1
ATOM 20850 O OP1    . C   A 1 647  ? 229.275 226.536 248.354 1.00 0.00 0  651  C   A OP1    651  C   A O1P    1  1
ATOM 20851 O OP2    . C   A 1 647  ? 230.260 225.412 246.268 1.00 0.00 -1 651  C   A OP2    651  C   A O2P    1  1
ATOM 20852 O "O5'"  . C   A 1 647  ? 227.887 226.279 246.294 1.00 0.00 0  651  C   A "O5'"  651  C   A "O5'"  1  1
ATOM 20853 C "C5'"  . C   A 1 647  ? 226.817 226.944 246.860 1.00 0.00 0  651  C   A "C5'"  651  C   A "C5'"  1  1
ATOM 20854 C "C4'"  . C   A 1 647  ? 225.513 226.457 246.230 1.00 0.00 0  651  C   A "C4'"  651  C   A "C4'"  1  1
ATOM 20855 O "O4'"  . C   A 1 647  ? 225.574 226.778 244.792 1.00 0.00 0  651  C   A "O4'"  651  C   A "O4'"  1  1
ATOM 20856 C "C3'"  . C   A 1 647  ? 225.280 224.968 246.312 1.00 0.00 0  651  C   A "C3'"  651  C   A "C3'"  1  1
ATOM 20857 O "O3'"  . C   A 1 647  ? 224.636 224.652 247.488 1.00 0.00 0  651  C   A "O3'"  651  C   A "O3'"  1  1
ATOM 20858 C "C2'"  . C   A 1 647  ? 224.457 224.668 245.050 1.00 0.00 0  651  C   A "C2'"  651  C   A "C2'"  1  1
ATOM 20859 O "O2'"  . C   A 1 647  ? 223.064 224.927 245.312 1.00 0.00 0  651  C   A "O2'"  651  C   A "O2'"  1  1
ATOM 20860 C "C1'"  . C   A 1 647  ? 224.938 225.744 244.064 1.00 0.00 0  651  C   A "C1'"  651  C   A "C1'"  1  1
ATOM 20861 N N1     . C   A 1 647  ? 225.895 225.239 243.073 1.00 0.00 0  651  C   A N1     651  C   A N1     1  1
ATOM 20862 C C2     . C   A 1 647  ? 225.405 224.533 241.983 1.00 0.00 0  651  C   A C2     651  C   A C2     1  1
ATOM 20863 O O2     . C   A 1 647  ? 224.189 224.322 241.919 1.00 0.00 0  651  C   A O2     651  C   A O2     1  1
ATOM 20864 N N3     . C   A 1 647  ? 226.273 224.119 241.050 1.00 0.00 0  651  C   A N3     651  C   A N3     1  1
ATOM 20865 C C4     . C   A 1 647  ? 227.560 224.352 241.143 1.00 0.00 0  651  C   A C4     651  C   A C4     1  1
ATOM 20866 N N4     . C   A 1 647  ? 228.371 223.912 240.171 1.00 0.00 0  651  C   A N4     651  C   A N4     1  1
ATOM 20867 C C5     . C   A 1 647  ? 228.106 225.063 242.254 1.00 0.00 0  651  C   A C5     651  C   A C5     1  1
ATOM 20868 C C6     . C   A 1 647  ? 227.240 225.481 243.193 1.00 0.00 0  651  C   A C6     651  C   A C6     1  1
ATOM 20869 H "H5'"  . C   A 1 647  ? 226.917 228.016 246.691 1.00 0.00 0  651  C   A "H5'"  651  C   A "H5'"  1  1
ATOM 20870 H "H5''" . C   A 1 647  ? 226.789 226.753 247.933 1.00 0.00 0  651  C   A "H5''" 651  C   A "H5''" 1  1
ATOM 20871 H "H4'"  . C   A 1 647  ? 224.687 226.940 246.753 1.00 0.00 0  651  C   A "H4'"  651  C   A "H4'"  1  1
ATOM 20872 H "H3'"  . C   A 1 647  ? 226.222 224.420 246.331 1.00 0.00 0  651  C   A "H3'"  651  C   A "H3'"  1  1
ATOM 20873 H "H2'"  . C   A 1 647  ? 224.643 223.658 244.685 1.00 0.00 0  651  C   A "H2'"  651  C   A "H2'"  1  1
ATOM 20874 H "HO2'" . C   A 1 647  ? 222.700 225.339 244.528 1.00 0.00 0  651  C   A "HO2'" 651  C   A "HO2'" 1  1
ATOM 20875 H "H1'"  . C   A 1 647  ? 224.109 226.201 243.523 1.00 0.00 0  651  C   A "H1'"  651  C   A "H1'"  1  1
ATOM 20876 H H41    . C   A 1 647  ? 229.365 224.083 240.225 1.00 0.00 0  651  C   A H41    651  C   A H41    1  1
ATOM 20877 H H42    . C   A 1 647  ? 227.989 223.408 239.384 1.00 0.00 0  651  C   A H42    651  C   A H42    1  1
ATOM 20878 H H5     . C   A 1 647  ? 229.175 225.258 242.337 1.00 0.00 0  651  C   A H5     651  C   A H5     1  1
ATOM 20879 H H6     . C   A 1 647  ? 227.615 226.019 244.063 1.00 0.00 0  651  C   A H6     651  C   A H6     1  1
ATOM 20880 P P      . U   A 1 648  ? 224.894 223.241 248.223 1.00 0.00 0  652  U   A P      652  U   A P      1  1
ATOM 20881 O OP1    . U   A 1 648  ? 224.321 223.327 249.590 1.00 0.00 0  652  U   A OP1    652  U   A O1P    1  1
ATOM 20882 O OP2    . U   A 1 648  ? 226.327 222.898 248.048 1.00 0.00 -1 652  U   A OP2    652  U   A O2P    1  1
ATOM 20883 O "O5'"  . U   A 1 648  ? 223.996 222.195 247.360 1.00 0.00 0  652  U   A "O5'"  652  U   A "O5'"  1  1
ATOM 20884 C "C5'"  . U   A 1 648  ? 222.629 222.428 247.203 1.00 0.00 0  652  U   A "C5'"  652  U   A "C5'"  1  1
ATOM 20885 C "C4'"  . U   A 1 648  ? 222.035 221.405 246.219 1.00 0.00 0  652  U   A "C4'"  652  U   A "C4'"  1  1
ATOM 20886 O "O4'"  . U   A 1 648  ? 222.691 221.597 244.902 1.00 0.00 0  652  U   A "O4'"  652  U   A "O4'"  1  1
ATOM 20887 C "C3'"  . U   A 1 648  ? 222.289 219.922 246.558 1.00 0.00 0  652  U   A "C3'"  652  U   A "C3'"  1  1
ATOM 20888 O "O3'"  . U   A 1 648  ? 221.150 219.181 246.260 1.00 0.00 0  652  U   A "O3'"  652  U   A "O3'"  1  1
ATOM 20889 C "C2'"  . U   A 1 648  ? 223.509 219.575 245.725 1.00 0.00 0  652  U   A "C2'"  652  U   A "C2'"  1  1
ATOM 20890 O "O2'"  . U   A 1 648  ? 223.469 218.145 245.360 1.00 0.00 0  652  U   A "O2'"  652  U   A "O2'"  1  1
ATOM 20891 C "C1'"  . U   A 1 648  ? 223.249 220.403 244.490 1.00 0.00 0  652  U   A "C1'"  652  U   A "C1'"  1  1
ATOM 20892 N N1     . U   A 1 648  ? 224.470 220.654 243.715 1.00 0.00 0  652  U   A N1     652  U   A N1     1  1
ATOM 20893 C C2     . U   A 1 648  ? 224.591 220.153 242.465 1.00 0.00 0  652  U   A C2     652  U   A C2     1  1
ATOM 20894 O O2     . U   A 1 648  ? 223.683 219.550 241.899 1.00 0.00 0  652  U   A O2     652  U   A O2     1  1
ATOM 20895 N N3     . U   A 1 648  ? 225.797 220.363 241.860 1.00 0.00 0  652  U   A N3     652  U   A N3     1  1
ATOM 20896 C C4     . U   A 1 648  ? 226.887 221.030 242.388 1.00 0.00 0  652  U   A C4     652  U   A C4     1  1
ATOM 20897 O O4     . U   A 1 648  ? 227.901 221.139 241.699 1.00 0.00 0  652  U   A O4     652  U   A O4     1  1
ATOM 20898 C C5     . U   A 1 648  ? 226.673 221.548 243.687 1.00 0.00 0  652  U   A C5     652  U   A C5     1  1
ATOM 20899 C C6     . U   A 1 648  ? 225.510 221.366 244.314 1.00 0.00 0  652  U   A C6     652  U   A C6     1  1
ATOM 20900 H "H5'"  . U   A 1 648  ? 222.468 223.434 246.813 1.00 0.00 0  652  U   A "H5'"  652  U   A "H5'"  1  1
ATOM 20901 H "H5''" . U   A 1 648  ? 222.124 222.333 248.165 1.00 0.00 0  652  U   A "H5''" 652  U   A "H5''" 1  1
ATOM 20902 H "H4'"  . U   A 1 648  ? 220.955 221.549 246.196 1.00 0.00 0  652  U   A "H4'"  652  U   A "H4'"  1  1
ATOM 20903 H "H3'"  . U   A 1 648  ? 222.464 219.783 247.625 1.00 0.00 0  652  U   A "H3'"  652  U   A "H3'"  1  1
ATOM 20904 H "H2'"  . U   A 1 648  ? 224.431 219.861 246.230 1.00 0.00 0  652  U   A "H2'"  652  U   A "H2'"  1  1
ATOM 20905 H "HO2'" . U   A 1 648  ? 222.548 217.902 245.264 1.00 0.00 0  652  U   A "HO2'" 652  U   A "HO2'" 1  1
ATOM 20906 H "H1'"  . U   A 1 648  ? 222.526 219.928 243.826 1.00 0.00 0  652  U   A "H1'"  652  U   A "H1'"  1  1
ATOM 20907 H H3     . U   A 1 648  ? 225.903 219.992 240.926 1.00 0.00 0  652  U   A H3     652  U   A H3     1  1
ATOM 20908 H H5     . U   A 1 648  ? 227.469 222.104 244.183 1.00 0.00 0  652  U   A H5     652  U   A H5     1  1
ATOM 20909 H H6     . U   A 1 648  ? 225.370 221.781 245.312 1.00 0.00 0  652  U   A H6     652  U   A H6     1  1
ATOM 20910 P P      . U   A 1 649  ? 220.910 217.735 246.888 1.00 0.00 0  653  U   A P      653  U   A P      1  1
ATOM 20911 O OP1    . U   A 1 649  ? 219.732 217.843 247.786 1.00 0.00 0  653  U   A OP1    653  U   A O1P    1  1
ATOM 20912 O OP2    . U   A 1 649  ? 222.201 217.240 247.430 1.00 0.00 -1 653  U   A OP2    653  U   A O2P    1  1
ATOM 20913 O "O5'"  . U   A 1 649  ? 220.484 216.814 245.623 1.00 0.00 0  653  U   A "O5'"  653  U   A "O5'"  1  1
ATOM 20914 C "C5'"  . U   A 1 649  ? 219.265 216.133 245.636 1.00 0.00 0  653  U   A "C5'"  653  U   A "C5'"  1  1
ATOM 20915 C "C4'"  . U   A 1 649  ? 218.863 215.756 244.197 1.00 0.00 0  653  U   A "C4'"  653  U   A "C4'"  1  1
ATOM 20916 O "O4'"  . U   A 1 649  ? 218.444 216.994 243.495 1.00 0.00 0  653  U   A "O4'"  653  U   A "O4'"  1  1
ATOM 20917 C "C3'"  . U   A 1 649  ? 219.986 215.181 243.323 1.00 0.00 0  653  U   A "C3'"  653  U   A "C3'"  1  1
ATOM 20918 O "O3'"  . U   A 1 649  ? 219.493 214.162 242.515 1.00 0.00 0  653  U   A "O3'"  653  U   A "O3'"  1  1
ATOM 20919 C "C2'"  . U   A 1 649  ? 220.483 216.392 242.553 1.00 0.00 0  653  U   A "C2'"  653  U   A "C2'"  1  1
ATOM 20920 O "O2'"  . U   A 1 649  ? 220.995 215.953 241.262 1.00 0.00 0  653  U   A "O2'"  653  U   A "O2'"  1  1
ATOM 20921 C "C1'"  . U   A 1 649  ? 219.199 217.153 242.346 1.00 0.00 0  653  U   A "C1'"  653  U   A "C1'"  1  1
ATOM 20922 N N1     . U   A 1 649  ? 219.387 218.598 242.091 1.00 0.00 0  653  U   A N1     653  U   A N1     1  1
ATOM 20923 C C2     . U   A 1 649  ? 218.394 219.281 241.449 1.00 0.00 0  653  U   A C2     653  U   A C2     1  1
ATOM 20924 O O2     . U   A 1 649  ? 217.355 218.755 241.086 1.00 0.00 0  653  U   A O2     653  U   A O2     1  1
ATOM 20925 N N3     . U   A 1 649  ? 218.653 220.613 241.237 1.00 0.00 0  653  U   A N3     653  U   A N3     1  1
ATOM 20926 C C4     . U   A 1 649  ? 219.788 221.311 241.607 1.00 0.00 0  653  U   A C4     653  U   A C4     1  1
ATOM 20927 O O4     . U   A 1 649  ? 219.886 222.499 241.314 1.00 0.00 0  653  U   A O4     653  U   A O4     1  1
ATOM 20928 C C5     . U   A 1 649  ? 220.759 220.521 242.286 1.00 0.00 0  653  U   A C5     653  U   A C5     1  1
ATOM 20929 C C6     . U   A 1 649  ? 220.551 219.222 242.513 1.00 0.00 0  653  U   A C6     653  U   A C6     1  1
ATOM 20930 H "H5'"  . U   A 1 649  ? 218.491 216.767 246.068 1.00 0.00 0  653  U   A "H5'"  653  U   A "H5'"  1  1
ATOM 20931 H "H5''" . U   A 1 649  ? 219.355 215.224 246.231 1.00 0.00 0  653  U   A "H5''" 653  U   A "H5''" 1  1
ATOM 20932 H "H4'"  . U   A 1 649  ? 218.081 214.998 244.255 1.00 0.00 0  653  U   A "H4'"  653  U   A "H4'"  1  1
ATOM 20933 H "H3'"  . U   A 1 649  ? 220.769 214.727 243.930 1.00 0.00 0  653  U   A "H3'"  653  U   A "H3'"  1  1
ATOM 20934 H "H2'"  . U   A 1 649  ? 221.213 216.959 243.132 1.00 0.00 0  653  U   A "H2'"  653  U   A "H2'"  1  1
ATOM 20935 H "HO2'" . U   A 1 649  ? 221.511 215.161 241.415 1.00 0.00 0  653  U   A "HO2'" 653  U   A "HO2'" 1  1
ATOM 20936 H "H1'"  . U   A 1 649  ? 218.612 216.745 241.523 1.00 0.00 0  653  U   A "H1'"  653  U   A "H1'"  1  1
ATOM 20937 H H3     . U   A 1 649  ? 217.936 221.141 240.759 1.00 0.00 0  653  U   A H3     653  U   A H3     1  1
ATOM 20938 H H5     . U   A 1 649  ? 221.686 220.983 242.626 1.00 0.00 0  653  U   A H5     653  U   A H5     1  1
ATOM 20939 H H6     . U   A 1 649  ? 221.309 218.641 243.039 1.00 0.00 0  653  U   A H6     653  U   A H6     1  1
ATOM 20940 P P      . G   A 1 650  ? 220.378 212.903 242.108 1.00 0.00 0  654  G   A P      654  G   A P      1  1
ATOM 20941 O OP1    . G   A 1 650  ? 219.451 211.784 241.804 1.00 0.00 0  654  G   A OP1    654  G   A O1P    1  1
ATOM 20942 O OP2    . G   A 1 650  ? 221.417 212.731 243.154 1.00 0.00 -1 654  G   A OP2    654  G   A O2P    1  1
ATOM 20943 O "O5'"  . G   A 1 650  ? 221.108 213.329 240.719 1.00 0.00 0  654  G   A "O5'"  654  G   A "O5'"  1  1
ATOM 20944 C "C5'"  . G   A 1 650  ? 220.463 213.098 239.497 1.00 0.00 0  654  G   A "C5'"  654  G   A "C5'"  1  1
ATOM 20945 C "C4'"  . G   A 1 650  ? 221.505 213.026 238.358 1.00 0.00 0  654  G   A "C4'"  654  G   A "C4'"  1  1
ATOM 20946 O "O4'"  . G   A 1 650  ? 222.139 214.350 238.245 1.00 0.00 0  654  G   A "O4'"  654  G   A "O4'"  1  1
ATOM 20947 C "C3'"  . G   A 1 650  ? 222.671 212.061 238.579 1.00 0.00 0  654  G   A "C3'"  654  G   A "C3'"  1  1
ATOM 20948 O "O3'"  . G   A 1 650  ? 222.315 210.766 238.175 1.00 0.00 0  654  G   A "O3'"  654  G   A "O3'"  1  1
ATOM 20949 C "C2'"  . G   A 1 650  ? 223.796 212.684 237.755 1.00 0.00 0  654  G   A "C2'"  654  G   A "C2'"  1  1
ATOM 20950 O "O2'"  . G   A 1 650  ? 223.617 212.300 236.365 1.00 0.00 0  654  G   A "O2'"  654  G   A "O2'"  1  1
ATOM 20951 C "C1'"  . G   A 1 650  ? 223.502 214.168 237.900 1.00 0.00 0  654  G   A "C1'"  654  G   A "C1'"  1  1
ATOM 20952 N N9     . G   A 1 650  ? 224.315 214.775 238.905 1.00 0.00 0  654  G   A N9     654  G   A N9     1  1
ATOM 20953 C C8     . G   A 1 650  ? 223.912 215.124 240.186 1.00 0.00 0  654  G   A C8     654  G   A C8     1  1
ATOM 20954 N N7     . G   A 1 650  ? 224.868 215.583 240.938 1.00 0.00 0  654  G   A N7     654  G   A N7     1  1
ATOM 20955 C C5     . G   A 1 650  ? 225.990 215.545 240.108 1.00 0.00 0  654  G   A C5     654  G   A C5     1  1
ATOM 20956 C C6     . G   A 1 650  ? 227.315 215.888 240.360 1.00 0.00 0  654  G   A C6     654  G   A C6     1  1
ATOM 20957 O O6     . G   A 1 650  ? 227.823 216.329 241.421 1.00 0.00 0  654  G   A O6     654  G   A O6     1  1
ATOM 20958 N N1     . G   A 1 650  ? 228.167 215.709 239.261 1.00 0.00 0  654  G   A N1     654  G   A N1     1  1
ATOM 20959 C C2     . G   A 1 650  ? 227.696 215.218 238.059 1.00 0.00 0  654  G   A C2     654  G   A C2     1  1
ATOM 20960 N N2     . G   A 1 650  ? 228.653 215.116 237.090 1.00 0.00 0  654  G   A N2     654  G   A N2     1  1
ATOM 20961 N N3     . G   A 1 650  ? 226.467 214.866 237.792 1.00 0.00 0  654  G   A N3     654  G   A N3     1  1
ATOM 20962 C C4     . G   A 1 650  ? 225.662 215.058 238.861 1.00 0.00 0  654  G   A C4     654  G   A C4     1  1
ATOM 20963 H "H5'"  . G   A 1 650  ? 219.763 213.907 239.289 1.00 0.00 0  654  G   A "H5'"  654  G   A "H5'"  1  1
ATOM 20964 H "H5''" . G   A 1 650  ? 219.917 212.156 239.540 1.00 0.00 0  654  G   A "H5''" 654  G   A "H5''" 1  1
ATOM 20965 H "H4'"  . G   A 1 650  ? 220.991 212.707 237.451 1.00 0.00 0  654  G   A "H4'"  654  G   A "H4'"  1  1
ATOM 20966 H "H3'"  . G   A 1 650  ? 222.927 211.983 239.635 1.00 0.00 0  654  G   A "H3'"  654  G   A "H3'"  1  1
ATOM 20967 H "H2'"  . G   A 1 650  ? 224.776 212.415 238.150 1.00 0.00 0  654  G   A "H2'"  654  G   A "H2'"  1  1
ATOM 20968 H "HO2'" . G   A 1 650  ? 223.701 211.347 236.320 1.00 0.00 0  654  G   A "HO2'" 654  G   A "HO2'" 1  1
ATOM 20969 H "H1'"  . G   A 1 650  ? 223.667 214.709 236.968 1.00 0.00 0  654  G   A "H1'"  654  G   A "H1'"  1  1
ATOM 20970 H H8     . G   A 1 650  ? 222.893 215.022 240.529 1.00 0.00 0  654  G   A H8     654  G   A H8     1  1
ATOM 20971 H H1     . G   A 1 650  ? 229.145 215.943 239.350 1.00 0.00 0  654  G   A H1     654  G   A H1     1  1
ATOM 20972 H H21    . G   A 1 650  ? 228.409 214.769 236.173 1.00 0.00 0  654  G   A H21    654  G   A H21    1  1
ATOM 20973 H H22    . G   A 1 650  ? 229.605 215.387 237.291 1.00 0.00 0  654  G   A H22    654  G   A H22    1  1
ATOM 20974 P P      . A   A 1 651  ? 223.055 209.485 238.809 1.00 0.00 0  655  A   A P      655  A   A P      1  1
ATOM 20975 O OP1    . A   A 1 651  ? 222.759 208.315 237.943 1.00 0.00 0  655  A   A OP1    655  A   A O1P    1  1
ATOM 20976 O OP2    . A   A 1 651  ? 222.727 209.428 240.255 1.00 0.00 -1 655  A   A OP2    655  A   A O2P    1  1
ATOM 20977 O "O5'"  . A   A 1 651  ? 224.621 209.819 238.629 1.00 0.00 0  655  A   A "O5'"  655  A   A "O5'"  1  1
ATOM 20978 C "C5'"  . A   A 1 651  ? 225.313 209.473 237.481 1.00 0.00 0  655  A   A "C5'"  655  A   A "C5'"  1  1
ATOM 20979 C "C4'"  . A   A 1 651  ? 226.796 209.813 237.645 1.00 0.00 0  655  A   A "C4'"  655  A   A "C4'"  1  1
ATOM 20980 O "O4'"  . A   A 1 651  ? 226.906 211.281 237.847 1.00 0.00 0  655  A   A "O4'"  655  A   A "O4'"  1  1
ATOM 20981 C "C3'"  . A   A 1 651  ? 227.476 209.191 238.861 1.00 0.00 0  655  A   A "C3'"  655  A   A "C3'"  1  1
ATOM 20982 O "O3'"  . A   A 1 651  ? 227.960 207.888 238.607 1.00 0.00 0  655  A   A "O3'"  655  A   A "O3'"  1  1
ATOM 20983 C "C2'"  . A   A 1 651  ? 228.598 210.179 239.153 1.00 0.00 0  655  A   A "C2'"  655  A   A "C2'"  1  1
ATOM 20984 O "O2'"  . A   A 1 651  ? 229.723 209.998 238.202 1.00 0.00 0  655  A   A "O2'"  655  A   A "O2'"  1  1
ATOM 20985 C "C1'"  . A   A 1 651  ? 227.918 211.496 238.812 1.00 0.00 0  655  A   A "C1'"  655  A   A "C1'"  1  1
ATOM 20986 N N9     . A   A 1 651  ? 227.365 212.079 239.992 1.00 0.00 0  655  A   A N9     655  A   A N9     1  1
ATOM 20987 C C8     . A   A 1 651  ? 226.025 211.993 240.401 1.00 0.00 0  655  A   A C8     655  A   A C8     1  1
ATOM 20988 N N7     . A   A 1 651  ? 225.801 212.515 241.582 1.00 0.00 0  655  A   A N7     655  A   A N7     1  1
ATOM 20989 C C5     . A   A 1 651  ? 227.049 212.976 241.982 1.00 0.00 0  655  A   A C5     655  A   A C5     1  1
ATOM 20990 C C6     . A   A 1 651  ? 227.489 213.626 243.148 1.00 0.00 0  655  A   A C6     655  A   A C6     1  1
ATOM 20991 N N6     . A   A 1 651  ? 226.692 213.933 244.176 1.00 0.00 0  655  A   A N6     655  A   A N6     1  1
ATOM 20992 N N1     . A   A 1 651  ? 228.789 213.946 243.208 1.00 0.00 0  655  A   A N1     655  A   A N1     1  1
ATOM 20993 C C2     . A   A 1 651  ? 229.596 213.642 242.198 1.00 0.00 0  655  A   A C2     655  A   A C2     1  1
ATOM 20994 N N3     . A   A 1 651  ? 229.309 213.030 241.058 1.00 0.00 0  655  A   A N3     655  A   A N3     1  1
ATOM 20995 C C4     . A   A 1 651  ? 228.000 212.719 241.011 1.00 0.00 0  655  A   A C4     655  A   A C4     1  1
ATOM 20996 H "H5'"  . A   A 1 651  ? 224.913 210.022 236.629 1.00 0.00 0  655  A   A "H5'"  655  A   A "H5'"  1  1
ATOM 20997 H "H5''" . A   A 1 651  ? 225.211 208.404 237.296 1.00 0.00 0  655  A   A "H5''" 655  A   A "H5''" 1  1
ATOM 20998 H "H4'"  . A   A 1 651  ? 227.323 209.451 236.763 1.00 0.00 0  655  A   A "H4'"  655  A   A "H4'"  1  1
ATOM 20999 H "H3'"  . A   A 1 651  ? 226.783 209.094 239.697 1.00 0.00 0  655  A   A "H3'"  655  A   A "H3'"  1  1
ATOM 21000 H "H2'"  . A   A 1 651  ? 228.909 210.130 240.196 1.00 0.00 0  655  A   A "H2'"  655  A   A "H2'"  1  1
ATOM 21001 H "HO2'" . A   A 1 651  ? 230.533 210.167 238.682 1.00 0.00 0  655  A   A "HO2'" 655  A   A "HO2'" 1  1
ATOM 21002 H "H1'"  . A   A 1 651  ? 228.615 212.216 238.383 1.00 0.00 0  655  A   A "H1'"  655  A   A "H1'"  1  1
ATOM 21003 H H8     . A   A 1 651  ? 225.251 211.540 239.800 1.00 0.00 0  655  A   A H8     655  A   A H8     1  1
ATOM 21004 H H61    . A   A 1 651  ? 225.710 213.697 244.141 1.00 0.00 0  655  A   A H61    655  A   A H61    1  1
ATOM 21005 H H62    . A   A 1 651  ? 227.070 214.401 244.987 1.00 0.00 0  655  A   A H62    655  A   A H62    1  1
ATOM 21006 H H2     . A   A 1 651  ? 230.638 213.936 242.324 1.00 0.00 0  655  A   A H2     655  A   A H2     1  1
ATOM 21007 P P      . G   A 1 652  ? 227.942 206.833 239.880 1.00 0.00 0  656  G   A P      656  G   A P      1  1
ATOM 21008 O OP1    . G   A 1 652  ? 228.233 205.479 239.348 1.00 0.00 0  656  G   A OP1    656  G   A O1P    1  1
ATOM 21009 O OP2    . G   A 1 652  ? 226.705 207.061 240.670 1.00 0.00 -1 656  G   A OP2    656  G   A O2P    1  1
ATOM 21010 O "O5'"  . G   A 1 652  ? 229.213 207.311 240.766 1.00 0.00 0  656  G   A "O5'"  656  G   A "O5'"  1  1
ATOM 21011 C "C5'"  . G   A 1 652  ? 230.481 207.354 240.181 1.00 0.00 0  656  G   A "C5'"  656  G   A "C5'"  1  1
ATOM 21012 C "C4'"  . G   A 1 652  ? 231.454 208.122 241.096 1.00 0.00 0  656  G   A "C4'"  656  G   A "C4'"  1  1
ATOM 21013 O "O4'"  . G   A 1 652  ? 230.958 209.491 241.252 1.00 0.00 0  656  G   A "O4'"  656  G   A "O4'"  1  1
ATOM 21014 C "C3'"  . G   A 1 652  ? 231.572 207.612 242.545 1.00 0.00 0  656  G   A "C3'"  656  G   A "C3'"  1  1
ATOM 21015 O "O3'"  . G   A 1 652  ? 232.461 206.513 242.663 1.00 0.00 0  656  G   A "O3'"  656  G   A "O3'"  1  1
ATOM 21016 C "C2'"  . G   A 1 652  ? 232.062 208.836 243.281 1.00 0.00 0  656  G   A "C2'"  656  G   A "C2'"  1  1
ATOM 21017 O "O2'"  . G   A 1 652  ? 233.488 209.038 243.064 1.00 0.00 0  656  G   A "O2'"  656  G   A "O2'"  1  1
ATOM 21018 C "C1'"  . G   A 1 652  ? 231.337 209.947 242.535 1.00 0.00 0  656  G   A "C1'"  656  G   A "C1'"  1  1
ATOM 21019 N N9     . G   A 1 652  ? 230.186 210.367 243.282 1.00 0.00 0  656  G   A N9     656  G   A N9     1  1
ATOM 21020 C C8     . G   A 1 652  ? 228.849 210.121 243.007 1.00 0.00 0  656  G   A C8     656  G   A C8     1  1
ATOM 21021 N N7     . G   A 1 652  ? 228.028 210.548 243.924 1.00 0.00 0  656  G   A N7     656  G   A N7     1  1
ATOM 21022 C C5     . G   A 1 652  ? 228.876 211.122 244.876 1.00 0.00 0  656  G   A C5     656  G   A C5     1  1
ATOM 21023 C C6     . G   A 1 652  ? 228.600 211.730 246.104 1.00 0.00 0  656  G   A C6     656  G   A C6     1  1
ATOM 21024 O O6     . G   A 1 652  ? 227.484 211.919 246.669 1.00 0.00 0  656  G   A O6     656  G   A O6     1  1
ATOM 21025 N N1     . G   A 1 652  ? 229.743 212.188 246.775 1.00 0.00 0  656  G   A N1     656  G   A N1     1  1
ATOM 21026 C C2     . G   A 1 652  ? 231.004 212.016 246.244 1.00 0.00 0  656  G   A C2     656  G   A C2     1  1
ATOM 21027 N N2     . G   A 1 652  ? 232.014 212.526 246.999 1.00 0.00 0  656  G   A N2     656  G   A N2     1  1
ATOM 21028 N N3     . G   A 1 652  ? 231.299 211.434 245.124 1.00 0.00 0  656  G   A N3     656  G   A N3     1  1
ATOM 21029 C C4     . G   A 1 652  ? 230.192 211.018 244.486 1.00 0.00 0  656  G   A C4     656  G   A C4     1  1
ATOM 21030 H "H5'"  . G   A 1 652  ? 230.425 207.858 239.216 1.00 0.00 0  656  G   A "H5'"  656  G   A "H5'"  1  1
ATOM 21031 H "H5''" . G   A 1 652  ? 230.854 206.341 240.033 1.00 0.00 0  656  G   A "H5''" 656  G   A "H5''" 1  1
ATOM 21032 H "H4'"  . G   A 1 652  ? 232.448 208.063 240.653 1.00 0.00 0  656  G   A "H4'"  656  G   A "H4'"  1  1
ATOM 21033 H "H3'"  . G   A 1 652  ? 230.612 207.260 242.921 1.00 0.00 0  656  G   A "H3'"  656  G   A "H3'"  1  1
ATOM 21034 H "H2'"  . G   A 1 652  ? 231.792 208.801 244.336 1.00 0.00 0  656  G   A "H2'"  656  G   A "H2'"  1  1
ATOM 21035 H "HO2'" . G   A 1 652  ? 233.717 209.886 243.443 1.00 0.00 0  656  G   A "HO2'" 656  G   A "HO2'" 1  1
ATOM 21036 H "H1'"  . G   A 1 652  ? 231.972 210.820 242.386 1.00 0.00 0  656  G   A "H1'"  656  G   A "H1'"  1  1
ATOM 21037 H H8     . G   A 1 652  ? 228.517 209.618 242.110 1.00 0.00 0  656  G   A H8     656  G   A H8     1  1
ATOM 21038 H H1     . G   A 1 652  ? 229.640 212.653 247.665 1.00 0.00 0  656  G   A H1     656  G   A H1     1  1
ATOM 21039 H H21    . G   A 1 652  ? 232.970 212.447 246.683 1.00 0.00 0  656  G   A H21    656  G   A H21    1  1
ATOM 21040 H H22    . G   A 1 652  ? 231.808 212.985 247.874 1.00 0.00 0  656  G   A H22    656  G   A H22    1  1
ATOM 21041 P P      . U   A 1 653  ? 232.358 205.575 243.979 1.00 0.00 0  657  U   A P      657  U   A P      1  1
ATOM 21042 O OP1    . U   A 1 653  ? 233.232 204.394 243.771 1.00 0.00 0  657  U   A OP1    657  U   A O1P    1  1
ATOM 21043 O OP2    . U   A 1 653  ? 230.921 205.375 244.300 1.00 0.00 -1 657  U   A OP2    657  U   A O2P    1  1
ATOM 21044 O "O5'"  . U   A 1 653  ? 233.032 206.487 245.128 1.00 0.00 0  657  U   A "O5'"  657  U   A "O5'"  1  1
ATOM 21045 C "C5'"  . U   A 1 653  ? 234.366 206.848 245.068 1.00 0.00 0  657  U   A "C5'"  657  U   A "C5'"  1  1
ATOM 21046 C "C4'"  . U   A 1 653  ? 234.774 207.552 246.364 1.00 0.00 0  657  U   A "C4'"  657  U   A "C4'"  1  1
ATOM 21047 O "O4'"  . U   A 1 653  ? 234.048 208.843 246.434 1.00 0.00 0  657  U   A "O4'"  657  U   A "O4'"  1  1
ATOM 21048 C "C3'"  . U   A 1 653  ? 234.398 206.823 247.643 1.00 0.00 0  657  U   A "C3'"  657  U   A "C3'"  1  1
ATOM 21049 O "O3'"  . U   A 1 653  ? 235.365 205.874 247.997 1.00 0.00 0  657  U   A "O3'"  657  U   A "O3'"  1  1
ATOM 21050 C "C2'"  . U   A 1 653  ? 234.272 207.958 248.663 1.00 0.00 0  657  U   A "C2'"  657  U   A "C2'"  1  1
ATOM 21051 O "O2'"  . U   A 1 653  ? 235.624 208.345 249.136 1.00 0.00 0  657  U   A "O2'"  657  U   A "O2'"  1  1
ATOM 21052 C "C1'"  . U   A 1 653  ? 233.718 209.083 247.793 1.00 0.00 0  657  U   A "C1'"  657  U   A "C1'"  1  1
ATOM 21053 N N1     . U   A 1 653  ? 232.284 209.179 247.947 1.00 0.00 0  657  U   A N1     657  U   A N1     1  1
ATOM 21054 C C2     . U   A 1 653  ? 231.764 209.678 249.071 1.00 0.00 0  657  U   A C2     657  U   A C2     1  1
ATOM 21055 O O2     . U   A 1 653  ? 232.473 210.135 249.982 1.00 0.00 0  657  U   A O2     657  U   A O2     1  1
ATOM 21056 N N3     . U   A 1 653  ? 230.405 209.676 249.166 1.00 0.00 0  657  U   A N3     657  U   A N3     1  1
ATOM 21057 C C4     . U   A 1 653  ? 229.511 209.196 248.235 1.00 0.00 0  657  U   A C4     657  U   A C4     1  1
ATOM 21058 O O4     . U   A 1 653  ? 228.295 209.262 248.497 1.00 0.00 0  657  U   A O4     657  U   A O4     1  1
ATOM 21059 C C5     . U   A 1 653  ? 230.110 208.681 247.077 1.00 0.00 0  657  U   A C5     657  U   A C5     1  1
ATOM 21060 C C6     . U   A 1 653  ? 231.441 208.673 246.938 1.00 0.00 0  657  U   A C6     657  U   A C6     1  1
ATOM 21061 H "H5'"  . U   A 1 653  ? 234.529 207.524 244.228 1.00 0.00 0  657  U   A "H5'"  657  U   A "H5'"  1  1
ATOM 21062 H "H5''" . U   A 1 653  ? 234.984 205.960 244.935 1.00 0.00 0  657  U   A "H5''" 657  U   A "H5''" 1  1
ATOM 21063 H "H4'"  . U   A 1 653  ? 235.859 207.658 246.362 1.00 0.00 0  657  U   A "H4'"  657  U   A "H4'"  1  1
ATOM 21064 H "H3'"  . U   A 1 653  ? 233.466 206.269 247.525 1.00 0.00 0  657  U   A "H3'"  657  U   A "H3'"  1  1
ATOM 21065 H "H2'"  . U   A 1 653  ? 233.596 207.690 249.476 1.00 0.00 0  657  U   A "H2'"  657  U   A "H2'"  1  1
ATOM 21066 H "HO2'" . U   A 1 653  ? 236.211 207.612 248.953 1.00 0.00 0  657  U   A "HO2'" 657  U   A "HO2'" 1  1
ATOM 21067 H "H1'"  . U   A 1 653  ? 234.145 210.050 248.056 1.00 0.00 0  657  U   A "H1'"  657  U   A "H1'"  1  1
ATOM 21068 H H3     . U   A 1 653  ? 230.010 210.069 250.008 1.00 0.00 0  657  U   A H3     657  U   A H3     1  1
ATOM 21069 H H5     . U   A 1 653  ? 229.484 208.282 246.279 1.00 0.00 0  657  U   A H5     657  U   A H5     1  1
ATOM 21070 H H6     . U   A 1 653  ? 231.881 208.268 246.026 1.00 0.00 0  657  U   A H6     657  U   A H6     1  1
ATOM 21071 P P      . C   A 1 654  ? 234.882 204.579 248.875 1.00 0.00 0  658  C   A P      658  C   A P      1  1
ATOM 21072 O OP1    . C   A 1 654  ? 236.022 203.633 248.969 1.00 0.00 0  658  C   A OP1    658  C   A O1P    1  1
ATOM 21073 O OP2    . C   A 1 654  ? 233.579 204.109 248.340 1.00 0.00 -1 658  C   A OP2    658  C   A O2P    1  1
ATOM 21074 O "O5'"  . C   A 1 654  ? 234.652 205.225 250.334 1.00 0.00 0  658  C   A "O5'"  658  C   A "O5'"  1  1
ATOM 21075 C "C5'"  . C   A 1 654  ? 235.669 205.887 250.995 1.00 0.00 0  658  C   A "C5'"  658  C   A "C5'"  1  1
ATOM 21076 C "C4'"  . C   A 1 654  ? 235.145 206.455 252.314 1.00 0.00 0  658  C   A "C4'"  658  C   A "C4'"  1  1
ATOM 21077 O "O4'"  . C   A 1 654  ? 234.212 207.563 252.003 1.00 0.00 0  658  C   A "O4'"  658  C   A "O4'"  1  1
ATOM 21078 C "C3'"  . C   A 1 654  ? 234.331 205.485 253.158 1.00 0.00 0  658  C   A "C3'"  658  C   A "C3'"  1  1
ATOM 21079 O "O3'"  . C   A 1 654  ? 235.150 204.684 253.969 1.00 0.00 0  658  C   A "O3'"  658  C   A "O3'"  1  1
ATOM 21080 C "C2'"  . C   A 1 654  ? 233.427 206.415 253.961 1.00 0.00 0  658  C   A "C2'"  658  C   A "C2'"  1  1
ATOM 21081 O "O2'"  . C   A 1 654  ? 234.169 206.983 255.083 1.00 0.00 0  658  C   A "O2'"  658  C   A "O2'"  1  1
ATOM 21082 C "C1'"  . C   A 1 654  ? 233.169 207.540 252.960 1.00 0.00 0  658  C   A "C1'"  658  C   A "C1'"  1  1
ATOM 21083 N N1     . C   A 1 654  ? 231.898 207.370 252.282 1.00 0.00 0  658  C   A N1     658  C   A N1     1  1
ATOM 21084 C C2     . C   A 1 654  ? 230.720 207.707 252.922 1.00 0.00 0  658  C   A C2     658  C   A C2     1  1
ATOM 21085 O O2     . C   A 1 654  ? 230.792 208.184 254.062 1.00 0.00 0  658  C   A O2     658  C   A O2     1  1
ATOM 21086 N N3     . C   A 1 654  ? 229.534 207.522 252.296 1.00 0.00 0  658  C   A N3     658  C   A N3     1  1
ATOM 21087 C C4     . C   A 1 654  ? 229.512 207.010 251.068 1.00 0.00 0  658  C   A C4     658  C   A C4     1  1
ATOM 21088 N N4     . C   A 1 654  ? 228.320 206.838 250.481 1.00 0.00 0  658  C   A N4     658  C   A N4     1  1
ATOM 21089 C C5     . C   A 1 654  ? 230.698 206.643 250.367 1.00 0.00 0  658  C   A C5     658  C   A C5     1  1
ATOM 21090 C C6     . C   A 1 654  ? 231.862 206.833 251.004 1.00 0.00 0  658  C   A C6     658  C   A C6     1  1
ATOM 21091 H "H5'"  . C   A 1 654  ? 236.042 206.704 250.378 1.00 0.00 0  658  C   A "H5'"  658  C   A "H5'"  1  1
ATOM 21092 H "H5''" . C   A 1 654  ? 236.486 205.196 251.204 1.00 0.00 0  658  C   A "H5''" 658  C   A "H5''" 1  1
ATOM 21093 H "H4'"  . C   A 1 654  ? 236.004 206.759 252.912 1.00 0.00 0  658  C   A "H4'"  658  C   A "H4'"  1  1
ATOM 21094 H "H3'"  . C   A 1 654  ? 233.764 204.795 252.534 1.00 0.00 0  658  C   A "H3'"  658  C   A "H3'"  1  1
ATOM 21095 H "H2'"  . C   A 1 654  ? 232.510 205.913 254.266 1.00 0.00 0  658  C   A "H2'"  658  C   A "H2'"  1  1
ATOM 21096 H "HO2'" . C   A 1 654  ? 233.952 207.914 255.125 1.00 0.00 0  658  C   A "HO2'" 658  C   A "HO2'" 1  1
ATOM 21097 H "H1'"  . C   A 1 654  ? 233.160 208.518 253.441 1.00 0.00 0  658  C   A "H1'"  658  C   A "H1'"  1  1
ATOM 21098 H H41    . C   A 1 654  ? 228.267 206.450 249.550 1.00 0.00 0  658  C   A H41    658  C   A H41    1  1
ATOM 21099 H H42    . C   A 1 654  ? 227.475 207.095 250.970 1.00 0.00 0  658  C   A H42    658  C   A H42    1  1
ATOM 21100 H H5     . C   A 1 654  ? 230.660 206.227 249.360 1.00 0.00 0  658  C   A H5     658  C   A H5     1  1
ATOM 21101 H H6     . C   A 1 654  ? 232.794 206.561 250.508 1.00 0.00 0  658  C   A H6     658  C   A H6     1  1
ATOM 21102 P P      . U   A 1 655  ? 234.647 203.164 254.293 1.00 0.00 0  659  U   A P      659  U   A P      1  1
ATOM 21103 O OP1    . U   A 1 655  ? 235.762 202.429 254.936 1.00 0.00 0  659  U   A OP1    659  U   A O1P    1  1
ATOM 21104 O OP2    . U   A 1 655  ? 234.015 202.614 253.064 1.00 0.00 -1 659  U   A OP2    659  U   A O2P    1  1
ATOM 21105 O "O5'"  . U   A 1 655  ? 233.514 203.422 255.402 1.00 0.00 0  659  U   A "O5'"  659  U   A "O5'"  1  1
ATOM 21106 C "C5'"  . U   A 1 655  ? 233.742 204.167 256.531 1.00 0.00 0  659  U   A "C5'"  659  U   A "C5'"  1  1
ATOM 21107 C "C4'"  . U   A 1 655  ? 232.490 204.200 257.390 1.00 0.00 0  659  U   A "C4'"  659  U   A "C4'"  1  1
ATOM 21108 O "O4'"  . U   A 1 655  ? 231.483 205.028 256.683 1.00 0.00 0  659  U   A "O4'"  659  U   A "O4'"  1  1
ATOM 21109 C "C3'"  . U   A 1 655  ? 231.849 202.862 257.608 1.00 0.00 0  659  U   A "C3'"  659  U   A "C3'"  1  1
ATOM 21110 O "O3'"  . U   A 1 655  ? 232.418 202.280 258.703 1.00 0.00 0  659  U   A "O3'"  659  U   A "O3'"  1  1
ATOM 21111 C "C2'"  . U   A 1 655  ? 230.349 203.195 257.746 1.00 0.00 0  659  U   A "C2'"  659  U   A "C2'"  1  1
ATOM 21112 O "O2'"  . U   A 1 655  ? 230.048 203.539 259.101 1.00 0.00 0  659  U   A "O2'"  659  U   A "O2'"  1  1
ATOM 21113 C "C1'"  . U   A 1 655  ? 230.190 204.495 256.934 1.00 0.00 0  659  U   A "C1'"  659  U   A "C1'"  1  1
ATOM 21114 N N1     . U   A 1 655  ? 229.546 204.341 255.606 1.00 0.00 0  659  U   A N1     659  U   A N1     1  1
ATOM 21115 C C2     . U   A 1 655  ? 228.186 204.124 255.580 1.00 0.00 0  659  U   A C2     659  U   A C2     1  1
ATOM 21116 O O2     . U   A 1 655  ? 227.521 203.945 256.585 1.00 0.00 0  659  U   A O2     659  U   A O2     1  1
ATOM 21117 N N3     . U   A 1 655  ? 227.627 204.123 254.325 1.00 0.00 0  659  U   A N3     659  U   A N3     1  1
ATOM 21118 C C4     . U   A 1 655  ? 228.280 204.315 253.121 1.00 0.00 0  659  U   A C4     659  U   A C4     1  1
ATOM 21119 O O4     . U   A 1 655  ? 227.631 204.323 252.076 1.00 0.00 0  659  U   A O4     659  U   A O4     1  1
ATOM 21120 C C5     . U   A 1 655  ? 229.687 204.503 253.244 1.00 0.00 0  659  U   A C5     659  U   A C5     1  1
ATOM 21121 C C6     . U   A 1 655  ? 230.279 204.505 254.446 1.00 0.00 0  659  U   A C6     659  U   A C6     1  1
ATOM 21122 H "H5'"  . U   A 1 655  ? 234.011 205.187 256.253 1.00 0.00 0  659  U   A "H5'"  659  U   A "H5'"  1  1
ATOM 21123 H "H5''" . U   A 1 655  ? 234.558 203.728 257.105 1.00 0.00 0  659  U   A "H5''" 659  U   A "H5''" 1  1
ATOM 21124 H "H4'"  . U   A 1 655  ? 232.765 204.587 258.371 1.00 0.00 0  659  U   A "H4'"  659  U   A "H4'"  1  1
ATOM 21125 H "H3'"  . U   A 1 655  ? 232.047 202.187 256.776 1.00 0.00 0  659  U   A "H3'"  659  U   A "H3'"  1  1
ATOM 21126 H "H2'"  . U   A 1 655  ? 229.725 202.387 257.362 1.00 0.00 0  659  U   A "H2'"  659  U   A "H2'"  1  1
ATOM 21127 H "HO2'" . U   A 1 655  ? 229.605 204.388 259.084 1.00 0.00 0  659  U   A "HO2'" 659  U   A "HO2'" 1  1
ATOM 21128 H "H1'"  . U   A 1 655  ? 229.636 205.254 257.485 1.00 0.00 0  659  U   A "H1'"  659  U   A "H1'"  1  1
ATOM 21129 H H3     . U   A 1 655  ? 226.631 203.966 254.277 1.00 0.00 0  659  U   A H3     659  U   A H3     1  1
ATOM 21130 H H5     . U   A 1 655  ? 230.291 204.647 252.348 1.00 0.00 0  659  U   A H5     659  U   A H5     1  1
ATOM 21131 H H6     . U   A 1 655  ? 231.359 204.638 254.510 1.00 0.00 0  659  U   A H6     659  U   A H6     1  1
ATOM 21132 P P      . C   A 1 656  ? 232.558 200.678 258.814 1.00 0.00 0  660  C   A P      660  C   A P      1  1
ATOM 21133 O OP1    . C   A 1 656  ? 233.236 200.355 260.095 1.00 0.00 0  660  C   A OP1    660  C   A O1P    1  1
ATOM 21134 O OP2    . C   A 1 656  ? 233.125 200.178 257.535 1.00 0.00 -1 660  C   A OP2    660  C   A O2P    1  1
ATOM 21135 O "O5'"  . C   A 1 656  ? 231.024 200.223 258.953 1.00 0.00 0  660  C   A "O5'"  660  C   A "O5'"  1  1
ATOM 21136 C "C5'"  . C   A 1 656  ? 230.255 200.604 260.023 1.00 0.00 0  660  C   A "C5'"  660  C   A "C5'"  1  1
ATOM 21137 C "C4'"  . C   A 1 656  ? 228.822 200.141 259.820 1.00 0.00 0  660  C   A "C4'"  660  C   A "C4'"  1  1
ATOM 21138 O "O4'"  . C   A 1 656  ? 228.191 201.002 258.786 1.00 0.00 0  660  C   A "O4'"  660  C   A "O4'"  1  1
ATOM 21139 C "C3'"  . C   A 1 656  ? 228.688 198.738 259.300 1.00 0.00 0  660  C   A "C3'"  660  C   A "C3'"  1  1
ATOM 21140 O "O3'"  . C   A 1 656  ? 228.744 197.843 260.347 1.00 0.00 0  660  C   A "O3'"  660  C   A "O3'"  1  1
ATOM 21141 C "C2'"  . C   A 1 656  ? 227.339 198.764 258.556 1.00 0.00 0  660  C   A "C2'"  660  C   A "C2'"  1  1
ATOM 21142 O "O2'"  . C   A 1 656  ? 226.264 198.527 259.483 1.00 0.00 0  660  C   A "O2'"  660  C   A "O2'"  1  1
ATOM 21143 C "C1'"  . C   A 1 656  ? 227.210 200.232 258.109 1.00 0.00 0  660  C   A "C1'"  660  C   A "C1'"  1  1
ATOM 21144 N N1     . C   A 1 656  ? 227.413 200.439 256.660 1.00 0.00 0  660  C   A N1     660  C   A N1     1  1
ATOM 21145 C C2     . C   A 1 656  ? 226.294 200.338 255.832 1.00 0.00 0  660  C   A C2     660  C   A C2     1  1
ATOM 21146 O O2     . C   A 1 656  ? 225.205 200.036 256.339 1.00 0.00 0  660  C   A O2     660  C   A O2     1  1
ATOM 21147 N N3     . C   A 1 656  ? 226.424 200.566 254.505 1.00 0.00 0  660  C   A N3     660  C   A N3     1  1
ATOM 21148 C C4     . C   A 1 656  ? 227.616 200.882 254.007 1.00 0.00 0  660  C   A C4     660  C   A C4     1  1
ATOM 21149 N N4     . C   A 1 656  ? 227.704 201.110 252.686 1.00 0.00 0  660  C   A N4     660  C   A N4     1  1
ATOM 21150 C C5     . C   A 1 656  ? 228.786 200.989 254.820 1.00 0.00 0  660  C   A C5     660  C   A C5     1  1
ATOM 21151 C C6     . C   A 1 656  ? 228.634 200.759 256.136 1.00 0.00 0  660  C   A C6     660  C   A C6     1  1
ATOM 21152 H "H5'"  . C   A 1 656  ? 230.269 201.689 260.121 1.00 0.00 0  660  C   A "H5'"  660  C   A "H5'"  1  1
ATOM 21153 H "H5''" . C   A 1 656  ? 230.648 200.158 260.937 1.00 0.00 0  660  C   A "H5''" 660  C   A "H5''" 1  1
ATOM 21154 H "H4'"  . C   A 1 656  ? 228.318 200.175 260.786 1.00 0.00 0  660  C   A "H4'"  660  C   A "H4'"  1  1
ATOM 21155 H "H3'"  . C   A 1 656  ? 229.517 198.478 258.642 1.00 0.00 0  660  C   A "H3'"  660  C   A "H3'"  1  1
ATOM 21156 H "H2'"  . C   A 1 656  ? 227.336 198.072 257.713 1.00 0.00 0  660  C   A "H2'"  660  C   A "H2'"  1  1
ATOM 21157 H "HO2'" . C   A 1 656  ? 225.670 199.275 259.424 1.00 0.00 0  660  C   A "HO2'" 660  C   A "HO2'" 1  1
ATOM 21158 H "H1'"  . C   A 1 656  ? 226.240 200.655 258.371 1.00 0.00 0  660  C   A "H1'"  660  C   A "H1'"  1  1
ATOM 21159 H H41    . C   A 1 656  ? 228.592 201.354 252.274 1.00 0.00 0  660  C   A H41    660  C   A H41    1  1
ATOM 21160 H H42    . C   A 1 656  ? 226.880 201.036 252.106 1.00 0.00 0  660  C   A H42    660  C   A H42    1  1
ATOM 21161 H H5     . C   A 1 656  ? 229.755 201.244 254.393 1.00 0.00 0  660  C   A H5     660  C   A H5     1  1
ATOM 21162 H H6     . C   A 1 656  ? 229.501 200.830 256.793 1.00 0.00 0  660  C   A H6     660  C   A H6     1  1
ATOM 21163 P P      . G   A 1 657  ? 228.761 196.254 260.058 1.00 0.00 0  661  G   A P      661  G   A P      1  1
ATOM 21164 O OP1    . G   A 1 657  ? 229.125 195.552 261.315 1.00 0.00 0  661  G   A OP1    661  G   A O1P    1  1
ATOM 21165 O OP2    . G   A 1 657  ? 229.559 196.019 258.828 1.00 0.00 -1 661  G   A OP2    661  G   A O2P    1  1
ATOM 21166 O "O5'"  . G   A 1 657  ? 227.199 195.921 259.707 1.00 0.00 0  661  G   A "O5'"  661  G   A "O5'"  1  1
ATOM 21167 C "C5'"  . G   A 1 657  ? 226.898 194.923 258.825 1.00 0.00 0  661  G   A "C5'"  661  G   A "C5'"  1  1
ATOM 21168 C "C4'"  . G   A 1 657  ? 225.479 195.088 258.327 1.00 0.00 0  661  G   A "C4'"  661  G   A "C4'"  1  1
ATOM 21169 O "O4'"  . G   A 1 657  ? 225.344 196.441 257.686 1.00 0.00 0  661  G   A "O4'"  661  G   A "O4'"  1  1
ATOM 21170 C "C3'"  . G   A 1 657  ? 225.078 194.100 257.254 1.00 0.00 0  661  G   A "C3'"  661  G   A "C3'"  1  1
ATOM 21171 O "O3'"  . G   A 1 657  ? 224.644 192.954 257.875 1.00 0.00 0  661  G   A "O3'"  661  G   A "O3'"  1  1
ATOM 21172 C "C2'"  . G   A 1 657  ? 224.028 194.866 256.444 1.00 0.00 0  661  G   A "C2'"  661  G   A "C2'"  1  1
ATOM 21173 O "O2'"  . G   A 1 657  ? 222.748 194.811 257.117 1.00 0.00 0  661  G   A "O2'"  661  G   A "O2'"  1  1
ATOM 21174 C "C1'"  . G   A 1 657  ? 224.525 196.307 256.544 1.00 0.00 0  661  G   A "C1'"  661  G   A "C1'"  1  1
ATOM 21175 N N9     . G   A 1 657  ? 225.295 196.715 255.407 1.00 0.00 0  661  G   A N9     661  G   A N9     1  1
ATOM 21176 C C8     . G   A 1 657  ? 226.641 197.052 255.403 1.00 0.00 0  661  G   A C8     661  G   A C8     1  1
ATOM 21177 N N7     . G   A 1 657  ? 227.107 197.370 254.231 1.00 0.00 0  661  G   A N7     661  G   A N7     1  1
ATOM 21178 C C5     . G   A 1 657  ? 226.009 197.228 253.386 1.00 0.00 0  661  G   A C5     661  G   A C5     1  1
ATOM 21179 C C6     . G   A 1 657  ? 225.892 197.431 252.013 1.00 0.00 0  661  G   A C6     661  G   A C6     1  1
ATOM 21180 O O6     . G   A 1 657  ? 226.772 197.802 251.195 1.00 0.00 0  661  G   A O6     661  G   A O6     1  1
ATOM 21181 N N1     . G   A 1 657  ? 224.608 197.182 251.511 1.00 0.00 0  661  G   A N1     661  G   A N1     1  1
ATOM 21182 C C2     . G   A 1 657  ? 223.580 196.772 252.337 1.00 0.00 0  661  G   A C2     661  G   A C2     1  1
ATOM 21183 N N2     . G   A 1 657  ? 222.399 196.571 251.689 1.00 0.00 0  661  G   A N2     661  G   A N2     1  1
ATOM 21184 N N3     . G   A 1 657  ? 223.651 196.570 253.626 1.00 0.00 0  661  G   A N3     661  G   A N3     1  1
ATOM 21185 C C4     . G   A 1 657  ? 224.895 196.817 254.090 1.00 0.00 0  661  G   A C4     661  G   A C4     1  1
ATOM 21186 H "H5'"  . G   A 1 657  ? 226.993 193.954 259.316 1.00 0.00 0  661  G   A "H5'"  661  G   A "H5'"  1  1
ATOM 21187 H "H5''" . G   A 1 657  ? 227.581 194.961 257.976 1.00 0.00 0  661  G   A "H5''" 661  G   A "H5''" 1  1
ATOM 21188 H "H4'"  . G   A 1 657  ? 224.808 194.934 259.172 1.00 0.00 0  661  G   A "H4'"  661  G   A "H4'"  1  1
ATOM 21189 H "H3'"  . G   A 1 657  ? 225.934 193.805 256.646 1.00 0.00 0  661  G   A "H3'"  661  G   A "H3'"  1  1
ATOM 21190 H "H2'"  . G   A 1 657  ? 223.984 194.513 255.414 1.00 0.00 0  661  G   A "H2'"  661  G   A "H2'"  1  1
ATOM 21191 H "HO2'" . G   A 1 657  ? 222.078 194.688 256.445 1.00 0.00 0  661  G   A "HO2'" 661  G   A "HO2'" 1  1
ATOM 21192 H "H1'"  . G   A 1 657  ? 223.703 197.014 256.660 1.00 0.00 0  661  G   A "H1'"  661  G   A "H1'"  1  1
ATOM 21193 H H8     . G   A 1 657  ? 227.248 197.050 256.296 1.00 0.00 0  661  G   A H8     661  G   A H8     1  1
ATOM 21194 H H1     . G   A 1 657  ? 224.430 197.305 250.525 1.00 0.00 0  661  G   A H1     661  G   A H1     1  1
ATOM 21195 H H21    . G   A 1 657  ? 221.585 196.268 252.204 1.00 0.00 0  661  G   A H21    661  G   A H21    1  1
ATOM 21196 H H22    . G   A 1 657  ? 222.338 196.725 250.693 1.00 0.00 0  661  G   A H22    661  G   A H22    1  1
ATOM 21197 P P      . U   A 1 658  ? 225.027 191.509 257.239 1.00 0.00 0  662  U   A P      662  U   A P      1  1
ATOM 21198 O OP1    . U   A 1 658  ? 224.758 190.458 258.254 1.00 0.00 0  662  U   A OP1    662  U   A O1P    1  1
ATOM 21199 O OP2    . U   A 1 658  ? 226.383 191.621 256.640 1.00 0.00 -1 662  U   A OP2    662  U   A O2P    1  1
ATOM 21200 O "O5'"  . U   A 1 658  ? 223.926 191.393 256.086 1.00 0.00 0  662  U   A "O5'"  662  U   A "O5'"  1  1
ATOM 21201 C "C5'"  . U   A 1 658  ? 222.625 191.755 256.262 1.00 0.00 0  662  U   A "C5'"  662  U   A "C5'"  1  1
ATOM 21202 C "C4'"  . U   A 1 658  ? 221.893 191.696 254.940 1.00 0.00 0  662  U   A "C4'"  662  U   A "C4'"  1  1
ATOM 21203 O "O4'"  . U   A 1 658  ? 222.172 192.977 254.176 1.00 0.00 0  662  U   A "O4'"  662  U   A "O4'"  1  1
ATOM 21204 C "C3'"  . U   A 1 658  ? 222.345 190.584 254.070 1.00 0.00 0  662  U   A "C3'"  662  U   A "C3'"  1  1
ATOM 21205 O "O3'"  . U   A 1 658  ? 221.649 189.462 254.374 1.00 0.00 0  662  U   A "O3'"  662  U   A "O3'"  1  1
ATOM 21206 C "C2'"  . U   A 1 658  ? 222.100 191.121 252.640 1.00 0.00 0  662  U   A "C2'"  662  U   A "C2'"  1  1
ATOM 21207 O "O2'"  . U   A 1 658  ? 220.733 190.881 252.261 1.00 0.00 0  662  U   A "O2'"  662  U   A "O2'"  1  1
ATOM 21208 C "C1'"  . U   A 1 658  ? 222.248 192.645 252.802 1.00 0.00 0  662  U   A "C1'"  662  U   A "C1'"  1  1
ATOM 21209 N N1     . U   A 1 658  ? 223.516 193.143 252.279 1.00 0.00 0  662  U   A N1     662  U   A N1     1  1
ATOM 21210 C C2     . U   A 1 658  ? 223.614 193.398 250.935 1.00 0.00 0  662  U   A C2     662  U   A C2     1  1
ATOM 21211 O O2     . U   A 1 658  ? 222.683 193.219 250.169 1.00 0.00 0  662  U   A O2     662  U   A O2     1  1
ATOM 21212 N N3     . U   A 1 658  ? 224.831 193.872 250.511 1.00 0.00 0  662  U   A N3     662  U   A N3     1  1
ATOM 21213 C C4     . U   A 1 658  ? 225.949 194.110 251.292 1.00 0.00 0  662  U   A C4     662  U   A C4     1  1
ATOM 21214 O O4     . U   A 1 658  ? 226.963 194.565 250.773 1.00 0.00 0  662  U   A O4     662  U   A O4     1  1
ATOM 21215 C C5     . U   A 1 658  ? 225.770 193.814 252.677 1.00 0.00 0  662  U   A C5     662  U   A C5     1  1
ATOM 21216 C C6     . U   A 1 658  ? 224.598 193.351 253.136 1.00 0.00 0  662  U   A C6     662  U   A C6     1  1
ATOM 21217 H "H5'"  . U   A 1 658  ? 222.574 192.770 256.654 1.00 0.00 0  662  U   A "H5'"  662  U   A "H5'"  1  1
ATOM 21218 H "H5''" . U   A 1 658  ? 222.145 191.075 256.966 1.00 0.00 0  662  U   A "H5''" 662  U   A "H5''" 1  1
ATOM 21219 H "H4'"  . U   A 1 658  ? 220.836 191.531 255.149 1.00 0.00 0  662  U   A "H4'"  662  U   A "H4'"  1  1
ATOM 21220 H "H3'"  . U   A 1 658  ? 223.393 190.342 254.247 1.00 0.00 0  662  U   A "H3'"  662  U   A "H3'"  1  1
ATOM 21221 H "H2'"  . U   A 1 658  ? 222.818 190.707 251.931 1.00 0.00 0  662  U   A "H2'"  662  U   A "H2'"  1  1
ATOM 21222 H "HO2'" . U   A 1 658  ? 220.713 190.777 251.310 1.00 0.00 0  662  U   A "HO2'" 662  U   A "HO2'" 1  1
ATOM 21223 H "H1'"  . U   A 1 658  ? 221.447 193.188 252.301 1.00 0.00 0  662  U   A "H1'"  662  U   A "H1'"  1  1
ATOM 21224 H H3     . U   A 1 658  ? 224.920 194.069 249.525 1.00 0.00 0  662  U   A H3     662  U   A H3     1  1
ATOM 21225 H H5     . U   A 1 658  ? 226.597 193.967 253.371 1.00 0.00 0  662  U   A H5     662  U   A H5     1  1
ATOM 21226 H H6     . U   A 1 658  ? 224.489 193.132 254.198 1.00 0.00 0  662  U   A H6     662  U   A H6     1  1
ATOM 21227 P P      . A   A 1 659  ? 222.390 188.007 254.287 1.00 0.00 0  663  A   A P      663  A   A P      1  1
ATOM 21228 O OP1    . A   A 1 659  ? 221.670 187.060 255.174 1.00 0.00 0  663  A   A OP1    663  A   A O1P    1  1
ATOM 21229 O OP2    . A   A 1 659  ? 223.847 188.229 254.477 1.00 0.00 -1 663  A   A OP2    663  A   A O2P    1  1
ATOM 21230 O "O5'"  . A   A 1 659  ? 222.123 187.573 252.749 1.00 0.00 0  663  A   A "O5'"  663  A   A "O5'"  1  1
ATOM 21231 C "C5'"  . A   A 1 659  ? 220.809 187.419 252.303 1.00 0.00 0  663  A   A "C5'"  663  A   A "C5'"  1  1
ATOM 21232 C "C4'"  . A   A 1 659  ? 220.777 187.412 250.764 1.00 0.00 0  663  A   A "C4'"  663  A   A "C4'"  1  1
ATOM 21233 O "O4'"  . A   A 1 659  ? 221.079 188.764 250.286 1.00 0.00 0  663  A   A "O4'"  663  A   A "O4'"  1  1
ATOM 21234 C "C3'"  . A   A 1 659  ? 221.829 186.541 250.075 1.00 0.00 0  663  A   A "C3'"  663  A   A "C3'"  1  1
ATOM 21235 O "O3'"  . A   A 1 659  ? 221.406 185.198 250.060 1.00 0.00 0  663  A   A "O3'"  663  A   A "O3'"  1  1
ATOM 21236 C "C2'"  . A   A 1 659  ? 221.953 187.183 248.701 1.00 0.00 0  663  A   A "C2'"  663  A   A "C2'"  1  1
ATOM 21237 O "O2'"  . A   A 1 659  ? 220.845 186.754 247.839 1.00 0.00 0  663  A   A "O2'"  663  A   A "O2'"  1  1
ATOM 21238 C "C1'"  . A   A 1 659  ? 221.735 188.658 249.035 1.00 0.00 0  663  A   A "C1'"  663  A   A "C1'"  1  1
ATOM 21239 N N9     . A   A 1 659  ? 222.989 189.381 249.091 1.00 0.00 0  663  A   A N9     663  A   A N9     1  1
ATOM 21240 C C8     . A   A 1 659  ? 223.747 189.652 250.219 1.00 0.00 0  663  A   A C8     663  A   A C8     1  1
ATOM 21241 N N7     . A   A 1 659  ? 224.859 190.296 249.964 1.00 0.00 0  663  A   A N7     663  A   A N7     1  1
ATOM 21242 C C5     . A   A 1 659  ? 224.839 190.461 248.586 1.00 0.00 0  663  A   A C5     663  A   A C5     1  1
ATOM 21243 C C6     . A   A 1 659  ? 225.741 191.070 247.695 1.00 0.00 0  663  A   A C6     663  A   A C6     1  1
ATOM 21244 N N6     . A   A 1 659  ? 226.883 191.647 248.073 1.00 0.00 0  663  A   A N6     663  A   A N6     1  1
ATOM 21245 N N1     . A   A 1 659  ? 225.424 191.062 246.381 1.00 0.00 0  663  A   A N1     663  A   A N1     1  1
ATOM 21246 C C2     . A   A 1 659  ? 224.279 190.480 245.998 1.00 0.00 0  663  A   A C2     663  A   A C2     1  1
ATOM 21247 N N3     . A   A 1 659  ? 223.354 189.876 246.746 1.00 0.00 0  663  A   A N3     663  A   A N3     1  1
ATOM 21248 C C4     . A   A 1 659  ? 223.698 189.902 248.043 1.00 0.00 0  663  A   A C4     663  A   A C4     1  1
ATOM 21249 H "H5'"  . A   A 1 659  ? 220.195 188.241 252.670 1.00 0.00 0  663  A   A "H5'"  663  A   A "H5'"  1  1
ATOM 21250 H "H5''" . A   A 1 659  ? 220.402 186.477 252.673 1.00 0.00 0  663  A   A "H5''" 663  A   A "H5''" 1  1
ATOM 21251 H "H4'"  . A   A 1 659  ? 219.800 187.044 250.450 1.00 0.00 0  663  A   A "H4'"  663  A   A "H4'"  1  1
ATOM 21252 H "H3'"  . A   A 1 659  ? 222.772 186.550 250.621 1.00 0.00 0  663  A   A "H3'"  663  A   A "H3'"  1  1
ATOM 21253 H "H2'"  . A   A 1 659  ? 222.933 186.998 248.261 1.00 0.00 0  663  A   A "H2'"  663  A   A "H2'"  1  1
ATOM 21254 H "HO2'" . A   A 1 659  ? 220.535 185.912 248.171 1.00 0.00 0  663  A   A "HO2'" 663  A   A "HO2'" 1  1
ATOM 21255 H "H1'"  . A   A 1 659  ? 221.100 189.153 248.301 1.00 0.00 0  663  A   A "H1'"  663  A   A "H1'"  1  1
ATOM 21256 H H8     . A   A 1 659  ? 223.449 189.360 251.215 1.00 0.00 0  663  A   A H8     663  A   A H8     1  1
ATOM 21257 H H61    . A   A 1 659  ? 227.141 191.664 249.049 1.00 0.00 0  663  A   A H61    663  A   A H61    1  1
ATOM 21258 H H62    . A   A 1 659  ? 227.489 192.068 247.383 1.00 0.00 0  663  A   A H62    663  A   A H62    1  1
ATOM 21259 H H2     . A   A 1 659  ? 224.076 190.503 244.927 1.00 0.00 0  663  A   A H2     663  A   A H2     1  1
ATOM 21260 P P      . G   A 1 660  ? 222.501 184.025 249.939 1.00 0.00 0  664  G   A P      664  G   A P      1  1
ATOM 21261 O OP1    . G   A 1 660  ? 221.794 182.727 250.084 1.00 0.00 0  664  G   A OP1    664  G   A O1P    1  1
ATOM 21262 O OP2    . G   A 1 660  ? 223.628 184.353 250.849 1.00 0.00 -1 664  G   A OP2    664  G   A O2P    1  1
ATOM 21263 O "O5'"  . G   A 1 660  ? 223.005 184.166 248.402 1.00 0.00 0  664  G   A "O5'"  664  G   A "O5'"  1  1
ATOM 21264 C "C5'"  . G   A 1 660  ? 222.071 184.112 247.373 1.00 0.00 0  664  G   A "C5'"  664  G   A "C5'"  1  1
ATOM 21265 C "C4'"  . G   A 1 660  ? 222.732 184.515 246.047 1.00 0.00 0  664  G   A "C4'"  664  G   A "C4'"  1  1
ATOM 21266 O "O4'"  . G   A 1 660  ? 223.108 185.943 246.116 1.00 0.00 0  664  G   A "O4'"  664  G   A "O4'"  1  1
ATOM 21267 C "C3'"  . G   A 1 660  ? 224.038 183.806 245.729 1.00 0.00 0  664  G   A "C3'"  664  G   A "C3'"  1  1
ATOM 21268 O "O3'"  . G   A 1 660  ? 223.816 182.543 245.158 1.00 0.00 0  664  G   A "O3'"  664  G   A "O3'"  1  1
ATOM 21269 C "C2'"  . G   A 1 660  ? 224.727 184.781 244.781 1.00 0.00 0  664  G   A "C2'"  664  G   A "C2'"  1  1
ATOM 21270 O "O2'"  . G   A 1 660  ? 224.193 184.617 243.451 1.00 0.00 0  664  G   A "O2'"  664  G   A "O2'"  1  1
ATOM 21271 C "C1'"  . G   A 1 660  ? 224.254 186.134 245.307 1.00 0.00 0  664  G   A "C1'"  664  G   A "C1'"  1  1
ATOM 21272 N N9     . G   A 1 660  ? 225.268 186.806 246.097 1.00 0.00 0  664  G   A N9     664  G   A N9     1  1
ATOM 21273 C C8     . G   A 1 660  ? 225.411 186.827 247.465 1.00 0.00 0  664  G   A C8     664  G   A C8     1  1
ATOM 21274 N N7     . G   A 1 660  ? 226.441 187.507 247.884 1.00 0.00 0  664  G   A N7     664  G   A N7     1  1
ATOM 21275 C C5     . G   A 1 660  ? 227.028 187.977 246.706 1.00 0.00 0  664  G   A C5     664  G   A C5     1  1
ATOM 21276 C C6     . G   A 1 660  ? 228.163 188.765 246.504 1.00 0.00 0  664  G   A C6     664  G   A C6     1  1
ATOM 21277 O O6     . G   A 1 660  ? 228.950 189.249 247.359 1.00 0.00 0  664  G   A O6     664  G   A O6     1  1
ATOM 21278 N N1     . G   A 1 660  ? 228.432 189.032 245.153 1.00 0.00 0  664  G   A N1     664  G   A N1     1  1
ATOM 21279 C C2     . G   A 1 660  ? 227.620 188.540 244.145 1.00 0.00 0  664  G   A C2     664  G   A C2     1  1
ATOM 21280 N N2     . G   A 1 660  ? 228.016 188.891 242.888 1.00 0.00 0  664  G   A N2     664  G   A N2     1  1
ATOM 21281 N N3     . G   A 1 660  ? 226.560 187.804 244.297 1.00 0.00 0  664  G   A N3     664  G   A N3     1  1
ATOM 21282 C C4     . G   A 1 660  ? 226.316 187.556 245.603 1.00 0.00 0  664  G   A C4     664  G   A C4     1  1
ATOM 21283 H "H5'"  . G   A 1 660  ? 221.249 184.796 247.584 1.00 0.00 0  664  G   A "H5'"  664  G   A "H5'"  1  1
ATOM 21284 H "H5''" . G   A 1 660  ? 221.678 183.099 247.283 1.00 0.00 0  664  G   A "H5''" 664  G   A "H5''" 1  1
ATOM 21285 H "H4'"  . G   A 1 660  ? 222.036 184.282 245.241 1.00 0.00 0  664  G   A "H4'"  664  G   A "H4'"  1  1
ATOM 21286 H "H3'"  . G   A 1 660  ? 224.621 183.625 246.632 1.00 0.00 0  664  G   A "H3'"  664  G   A "H3'"  1  1
ATOM 21287 H "H2'"  . G   A 1 660  ? 225.811 184.676 244.822 1.00 0.00 0  664  G   A "H2'"  664  G   A "H2'"  1  1
ATOM 21288 H "HO2'" . G   A 1 660  ? 224.799 185.047 242.848 1.00 0.00 0  664  G   A "HO2'" 664  G   A "HO2'" 1  1
ATOM 21289 H "H1'"  . G   A 1 660  ? 223.963 186.806 244.500 1.00 0.00 0  664  G   A "H1'"  664  G   A "H1'"  1  1
ATOM 21290 H H8     . G   A 1 660  ? 224.729 186.323 248.134 1.00 0.00 0  664  G   A H8     664  G   A H8     1  1
ATOM 21291 H H1     . G   A 1 660  ? 229.234 189.596 244.912 1.00 0.00 0  664  G   A H1     664  G   A H1     1  1
ATOM 21292 H H21    . G   A 1 660  ? 227.486 188.578 242.087 1.00 0.00 0  664  G   A H21    664  G   A H21    1  1
ATOM 21293 H H22    . G   A 1 660  ? 228.837 189.464 242.758 1.00 0.00 0  664  G   A H22    664  G   A H22    1  1
ATOM 21294 P P      . A   A 1 661  ? 224.472 181.228 245.806 1.00 0.00 0  665  A   A P      665  A   A P      1  1
ATOM 21295 O OP1    . A   A 1 661  ? 223.431 180.569 246.636 1.00 0.00 0  665  A   A OP1    665  A   A O1P    1  1
ATOM 21296 O OP2    . A   A 1 661  ? 225.761 181.630 246.426 1.00 0.00 -1 665  A   A OP2    665  A   A O2P    1  1
ATOM 21297 O "O5'"  . A   A 1 661  ? 224.810 180.281 244.537 1.00 0.00 0  665  A   A "O5'"  665  A   A "O5'"  1  1
ATOM 21298 C "C5'"  . A   A 1 661  ? 226.055 179.640 244.475 1.00 0.00 0  665  A   A "C5'"  665  A   A "C5'"  1  1
ATOM 21299 C "C4'"  . A   A 1 661  ? 226.591 179.676 243.026 1.00 0.00 0  665  A   A "C4'"  665  A   A "C4'"  1  1
ATOM 21300 O "O4'"  . A   A 1 661  ? 225.806 178.773 242.209 1.00 0.00 0  665  A   A "O4'"  665  A   A "O4'"  1  1
ATOM 21301 C "C3'"  . A   A 1 661  ? 226.456 181.012 242.277 1.00 0.00 0  665  A   A "C3'"  665  A   A "C3'"  1  1
ATOM 21302 O "O3'"  . A   A 1 661  ? 227.479 181.914 242.625 1.00 0.00 0  665  A   A "O3'"  665  A   A "O3'"  1  1
ATOM 21303 C "C2'"  . A   A 1 661  ? 226.517 180.592 240.810 1.00 0.00 0  665  A   A "C2'"  665  A   A "C2'"  1  1
ATOM 21304 O "O2'"  . A   A 1 661  ? 227.894 180.493 240.363 1.00 0.00 0  665  A   A "O2'"  665  A   A "O2'"  1  1
ATOM 21305 C "C1'"  . A   A 1 661  ? 225.972 179.157 240.856 1.00 0.00 0  665  A   A "C1'"  665  A   A "C1'"  1  1
ATOM 21306 N N9     . A   A 1 661  ? 224.676 179.016 240.166 1.00 0.00 0  665  A   A N9     665  A   A N9     1  1
ATOM 21307 C C8     . A   A 1 661  ? 223.409 179.320 240.584 1.00 0.00 0  665  A   A C8     665  A   A C8     1  1
ATOM 21308 N N7     . A   A 1 661  ? 222.482 179.072 239.684 1.00 0.00 0  665  A   A N7     665  A   A N7     1  1
ATOM 21309 C C5     . A   A 1 661  ? 223.196 178.566 238.604 1.00 0.00 0  665  A   A C5     665  A   A C5     1  1
ATOM 21310 C C6     . A   A 1 661  ? 222.801 178.116 237.332 1.00 0.00 0  665  A   A C6     665  A   A C6     1  1
ATOM 21311 N N6     . A   A 1 661  ? 221.540 178.108 236.908 1.00 0.00 0  665  A   A N6     665  A   A N6     1  1
ATOM 21312 N N1     . A   A 1 661  ? 223.763 177.671 236.496 1.00 0.00 0  665  A   A N1     665  A   A N1     1  1
ATOM 21313 C C2     . A   A 1 661  ? 225.035 177.683 236.912 1.00 0.00 0  665  A   A C2     665  A   A C2     1  1
ATOM 21314 N N3     . A   A 1 661  ? 225.527 178.085 238.081 1.00 0.00 0  665  A   A N3     665  A   A N3     1  1
ATOM 21315 C C4     . A   A 1 661  ? 224.547 178.518 238.889 1.00 0.00 0  665  A   A C4     665  A   A C4     1  1
ATOM 21316 H "H5'"  . A   A 1 661  ? 225.953 178.602 244.792 1.00 0.00 0  665  A   A "H5'"  665  A   A "H5'"  1  1
ATOM 21317 H "H5''" . A   A 1 661  ? 226.765 180.145 245.130 1.00 0.00 0  665  A   A "H5''" 665  A   A "H5''" 1  1
ATOM 21318 H "H4'"  . A   A 1 661  ? 227.653 179.431 243.054 1.00 0.00 0  665  A   A "H4'"  665  A   A "H4'"  1  1
ATOM 21319 H "H3'"  . A   A 1 661  ? 225.520 181.513 242.524 1.00 0.00 0  665  A   A "H3'"  665  A   A "H3'"  1  1
ATOM 21320 H "H2'"  . A   A 1 661  ? 225.911 181.246 240.183 1.00 0.00 0  665  A   A "H2'"  665  A   A "H2'"  1  1
ATOM 21321 H "HO2'" . A   A 1 661  ? 228.454 180.698 241.113 1.00 0.00 0  665  A   A "HO2'" 665  A   A "HO2'" 1  1
ATOM 21322 H "H1'"  . A   A 1 661  ? 226.664 178.444 240.408 1.00 0.00 0  665  A   A "H1'"  665  A   A "H1'"  1  1
ATOM 21323 H H8     . A   A 1 661  ? 223.191 179.724 241.561 1.00 0.00 0  665  A   A H8     665  A   A H8     1  1
ATOM 21324 H H61    . A   A 1 661  ? 220.803 178.438 237.514 1.00 0.00 0  665  A   A H61    665  A   A H61    1  1
ATOM 21325 H H62    . A   A 1 661  ? 221.320 177.772 235.982 1.00 0.00 0  665  A   A H62    665  A   A H62    1  1
ATOM 21326 H H2     . A   A 1 661  ? 225.768 177.312 236.196 1.00 0.00 0  665  A   A H2     665  A   A H2     1  1
ATOM 21327 P P      . G   A 1 662  ? 227.251 183.489 242.461 1.00 0.00 0  666  G   A P      666  G   A P      1  1
ATOM 21328 O OP1    . G   A 1 662  ? 227.666 184.148 243.725 1.00 0.00 0  666  G   A OP1    666  G   A O1P    1  1
ATOM 21329 O OP2    . G   A 1 662  ? 225.872 183.689 241.949 1.00 0.00 -1 666  G   A OP2    666  G   A O2P    1  1
ATOM 21330 O "O5'"  . G   A 1 662  ? 228.247 183.934 241.277 1.00 0.00 0  666  G   A "O5'"  666  G   A "O5'"  1  1
ATOM 21331 C "C5'"  . G   A 1 662  ? 227.796 184.104 239.977 1.00 0.00 0  666  G   A "C5'"  666  G   A "C5'"  1  1
ATOM 21332 C "C4'"  . G   A 1 662  ? 228.828 184.896 239.167 1.00 0.00 0  666  G   A "C4'"  666  G   A "C4'"  1  1
ATOM 21333 O "O4'"  . G   A 1 662  ? 228.910 186.265 239.739 1.00 0.00 0  666  G   A "O4'"  666  G   A "O4'"  1  1
ATOM 21334 C "C3'"  . G   A 1 662  ? 230.262 184.362 239.229 1.00 0.00 0  666  G   A "C3'"  666  G   A "C3'"  1  1
ATOM 21335 O "O3'"  . G   A 1 662  ? 230.484 183.334 238.279 1.00 0.00 0  666  G   A "O3'"  666  G   A "O3'"  1  1
ATOM 21336 C "C2'"  . G   A 1 662  ? 231.085 185.609 238.962 1.00 0.00 0  666  G   A "C2'"  666  G   A "C2'"  1  1
ATOM 21337 O "O2'"  . G   A 1 662  ? 231.055 185.891 237.515 1.00 0.00 0  666  G   A "O2'"  666  G   A "O2'"  1  1
ATOM 21338 C "C1'"  . G   A 1 662  ? 230.278 186.640 239.708 1.00 0.00 0  666  G   A "C1'"  666  G   A "C1'"  1  1
ATOM 21339 N N9     . G   A 1 662  ? 230.797 186.772 241.010 1.00 0.00 0  666  G   A N9     666  G   A N9     1  1
ATOM 21340 C C8     . G   A 1 662  ? 230.211 186.255 242.179 1.00 0.00 0  666  G   A C8     666  G   A C8     1  1
ATOM 21341 N N7     . G   A 1 662  ? 230.966 186.334 243.233 1.00 0.00 0  666  G   A N7     666  G   A N7     1  1
ATOM 21342 C C5     . G   A 1 662  ? 232.130 186.944 242.760 1.00 0.00 0  666  G   A C5     666  G   A C5     1  1
ATOM 21343 C C6     . G   A 1 662  ? 233.313 187.276 243.415 1.00 0.00 0  666  G   A C6     666  G   A C6     1  1
ATOM 21344 O O6     . G   A 1 662  ? 233.627 187.095 244.622 1.00 0.00 0  666  G   A O6     666  G   A O6     1  1
ATOM 21345 N N1     . G   A 1 662  ? 234.261 187.895 242.590 1.00 0.00 0  666  G   A N1     666  G   A N1     1  1
ATOM 21346 C C2     . G   A 1 662  ? 234.009 188.128 241.251 1.00 0.00 0  666  G   A C2     666  G   A C2     1  1
ATOM 21347 N N2     . G   A 1 662  ? 235.031 188.746 240.591 1.00 0.00 0  666  G   A N2     666  G   A N2     1  1
ATOM 21348 N N3     . G   A 1 662  ? 232.923 187.818 240.602 1.00 0.00 0  666  G   A N3     666  G   A N3     1  1
ATOM 21349 C C4     . G   A 1 662  ? 232.022 187.226 241.415 1.00 0.00 0  666  G   A C4     666  G   A C4     1  1
ATOM 21350 H "H5'"  . G   A 1 662  ? 226.852 184.648 239.982 1.00 0.00 0  666  G   A "H5'"  666  G   A "H5'"  1  1
ATOM 21351 H "H5''" . G   A 1 662  ? 227.644 183.131 239.509 1.00 0.00 0  666  G   A "H5''" 666  G   A "H5''" 1  1
ATOM 21352 H "H4'"  . G   A 1 662  ? 228.522 184.875 238.121 1.00 0.00 0  666  G   A "H4'"  666  G   A "H4'"  1  1
ATOM 21353 H "H3'"  . G   A 1 662  ? 230.481 183.922 240.202 1.00 0.00 0  666  G   A "H3'"  666  G   A "H3'"  1  1
ATOM 21354 H "H2'"  . G   A 1 662  ? 232.097 185.509 239.357 1.00 0.00 0  666  G   A "H2'"  666  G   A "H2'"  1  1
ATOM 21355 H "HO2'" . G   A 1 662  ? 231.496 185.164 237.075 1.00 0.00 0  666  G   A "HO2'" 666  G   A "HO2'" 1  1
ATOM 21356 H "H1'"  . G   A 1 662  ? 230.327 187.618 239.231 1.00 0.00 0  666  G   A "H1'"  666  G   A "H1'"  1  1
ATOM 21357 H H8     . G   A 1 662  ? 229.219 185.828 242.198 1.00 0.00 0  666  G   A H8     666  G   A H8     1  1
ATOM 21358 H H1     . G   A 1 662  ? 235.148 188.177 242.982 1.00 0.00 0  666  G   A H1     666  G   A H1     1  1
ATOM 21359 H H21    . G   A 1 662  ? 234.942 188.958 239.608 1.00 0.00 0  666  G   A H21    666  G   A H21    1  1
ATOM 21360 H H22    . G   A 1 662  ? 235.877 188.990 241.086 1.00 0.00 0  666  G   A H22    666  G   A H22    1  1
ATOM 21361 P P      . G   A 1 663  ? 231.647 182.222 238.667 1.00 0.00 0  667  G   A P      667  G   A P      1  1
ATOM 21362 O OP1    . G   A 1 663  ? 231.589 181.129 237.666 1.00 0.00 0  667  G   A OP1    667  G   A O1P    1  1
ATOM 21363 O OP2    . G   A 1 663  ? 231.540 181.902 240.113 1.00 0.00 -1 667  G   A OP2    667  G   A O2P    1  1
ATOM 21364 O "O5'"  . G   A 1 663  ? 233.002 183.056 238.409 1.00 0.00 0  667  G   A "O5'"  667  G   A "O5'"  1  1
ATOM 21365 C "C5'"  . G   A 1 663  ? 233.255 183.683 237.208 1.00 0.00 0  667  G   A "C5'"  667  G   A "C5'"  1  1
ATOM 21366 C "C4'"  . G   A 1 663  ? 234.604 184.391 237.268 1.00 0.00 0  667  G   A "C4'"  667  G   A "C4'"  1  1
ATOM 21367 O "O4'"  . G   A 1 663  ? 234.520 185.458 238.308 1.00 0.00 0  667  G   A "O4'"  667  G   A "O4'"  1  1
ATOM 21368 C "C3'"  . G   A 1 663  ? 235.756 183.512 237.682 1.00 0.00 0  667  G   A "C3'"  667  G   A "C3'"  1  1
ATOM 21369 O "O3'"  . G   A 1 663  ? 236.292 182.855 236.581 1.00 0.00 0  667  G   A "O3'"  667  G   A "O3'"  1  1
ATOM 21370 C "C2'"  . G   A 1 663  ? 236.720 184.502 238.346 1.00 0.00 0  667  G   A "C2'"  667  G   A "C2'"  1  1
ATOM 21371 O "O2'"  . G   A 1 663  ? 237.478 185.177 237.301 1.00 0.00 0  667  G   A "O2'"  667  G   A "O2'"  1  1
ATOM 21372 C "C1'"  . G   A 1 663  ? 235.762 185.495 238.983 1.00 0.00 0  667  G   A "C1'"  667  G   A "C1'"  1  1
ATOM 21373 N N9     . G   A 1 663  ? 235.549 185.203 240.362 1.00 0.00 0  667  G   A N9     667  G   A N9     1  1
ATOM 21374 C C8     . G   A 1 663  ? 234.386 184.704 240.940 1.00 0.00 0  667  G   A C8     667  G   A C8     1  1
ATOM 21375 N N7     . G   A 1 663  ? 234.485 184.464 242.218 1.00 0.00 0  667  G   A N7     667  G   A N7     1  1
ATOM 21376 C C5     . G   A 1 663  ? 235.800 184.823 242.519 1.00 0.00 0  667  G   A C5     667  G   A C5     1  1
ATOM 21377 C C6     . G   A 1 663  ? 236.497 184.793 243.722 1.00 0.00 0  667  G   A C6     667  G   A C6     1  1
ATOM 21378 O O6     . G   A 1 663  ? 236.095 184.426 244.861 1.00 0.00 0  667  G   A O6     667  G   A O6     1  1
ATOM 21379 N N1     . G   A 1 663  ? 237.820 185.241 243.618 1.00 0.00 0  667  G   A N1     667  G   A N1     1  1
ATOM 21380 C C2     . G   A 1 663  ? 238.345 185.665 242.415 1.00 0.00 0  667  G   A C2     667  G   A C2     1  1
ATOM 21381 N N2     . G   A 1 663  ? 239.644 186.066 242.479 1.00 0.00 0  667  G   A N2     667  G   A N2     1  1
ATOM 21382 N N3     . G   A 1 663  ? 237.726 185.710 241.273 1.00 0.00 0  667  G   A N3     667  G   A N3     1  1
ATOM 21383 C C4     . G   A 1 663  ? 236.455 185.273 241.392 1.00 0.00 0  667  G   A C4     667  G   A C4     1  1
ATOM 21384 H "H5'"  . G   A 1 663  ? 232.475 184.417 237.003 1.00 0.00 0  667  G   A "H5'"  667  G   A "H5'"  1  1
ATOM 21385 H "H5''" . G   A 1 663  ? 233.273 182.947 236.404 1.00 0.00 0  667  G   A "H5''" 667  G   A "H5''" 1  1
ATOM 21386 H "H4'"  . G   A 1 663  ? 234.829 184.767 236.270 1.00 0.00 0  667  G   A "H4'"  667  G   A "H4'"  1  1
ATOM 21387 H "H3'"  . G   A 1 663  ? 235.431 182.729 238.367 1.00 0.00 0  667  G   A "H3'"  667  G   A "H3'"  1  1
ATOM 21388 H "H2'"  . G   A 1 663  ? 237.354 184.006 239.081 1.00 0.00 0  667  G   A "H2'"  667  G   A "H2'"  1  1
ATOM 21389 H "HO2'" . G   A 1 663  ? 237.886 184.499 236.762 1.00 0.00 0  667  G   A "HO2'" 667  G   A "HO2'" 1  1
ATOM 21390 H "H1'"  . G   A 1 663  ? 236.130 186.519 238.914 1.00 0.00 0  667  G   A "H1'"  667  G   A "H1'"  1  1
ATOM 21391 H H8     . G   A 1 663  ? 233.480 184.529 240.378 1.00 0.00 0  667  G   A H8     667  G   A H8     1  1
ATOM 21392 H H1     . G   A 1 663  ? 238.403 185.254 244.443 1.00 0.00 0  667  G   A H1     667  G   A H1     1  1
ATOM 21393 H H21    . G   A 1 663  ? 240.114 186.393 241.647 1.00 0.00 0  667  G   A H21    667  G   A H21    1  1
ATOM 21394 H H22    . G   A 1 663  ? 240.138 186.037 243.359 1.00 0.00 0  667  G   A H22    667  G   A H22    1  1
ATOM 21395 P P      . G   A 1 664  ? 237.032 181.418 236.806 1.00 0.00 0  668  G   A P      668  G   A P      1  1
ATOM 21396 O OP1    . G   A 1 664  ? 237.420 180.884 235.476 1.00 0.00 0  668  G   A OP1    668  G   A O1P    1  1
ATOM 21397 O OP2    . G   A 1 664  ? 236.193 180.594 237.713 1.00 0.00 -1 668  G   A OP2    668  G   A O2P    1  1
ATOM 21398 O "O5'"  . G   A 1 664  ? 238.388 181.838 237.564 1.00 0.00 0  668  G   A "O5'"  668  G   A "O5'"  1  1
ATOM 21399 C "C5'"  . G   A 1 664  ? 239.422 182.466 236.904 1.00 0.00 0  668  G   A "C5'"  668  G   A "C5'"  1  1
ATOM 21400 C "C4'"  . G   A 1 664  ? 240.640 182.562 237.820 1.00 0.00 0  668  G   A "C4'"  668  G   A "C4'"  1  1
ATOM 21401 O "O4'"  . G   A 1 664  ? 240.345 183.553 238.886 1.00 0.00 0  668  G   A "O4'"  668  G   A "O4'"  1  1
ATOM 21402 C "C3'"  . G   A 1 664  ? 240.990 181.282 238.562 1.00 0.00 0  668  G   A "C3'"  668  G   A "C3'"  1  1
ATOM 21403 O "O3'"  . G   A 1 664  ? 241.793 180.415 237.795 1.00 0.00 0  668  G   A "O3'"  668  G   A "O3'"  1  1
ATOM 21404 C "C2'"  . G   A 1 664  ? 241.710 181.805 239.799 1.00 0.00 0  668  G   A "C2'"  668  G   A "C2'"  1  1
ATOM 21405 O "O2'"  . G   A 1 664  ? 243.086 182.170 239.445 1.00 0.00 0  668  G   A "O2'"  668  G   A "O2'"  1  1
ATOM 21406 C "C1'"  . G   A 1 664  ? 240.930 183.074 240.081 1.00 0.00 0  668  G   A "C1'"  668  G   A "C1'"  1  1
ATOM 21407 N N9     . G   A 1 664  ? 239.921 182.829 241.055 1.00 0.00 0  668  G   A N9     668  G   A N9     1  1
ATOM 21408 C C8     . G   A 1 664  ? 238.558 182.649 240.819 1.00 0.00 0  668  G   A C8     668  G   A C8     1  1
ATOM 21409 N N7     . G   A 1 664  ? 237.868 182.352 241.882 1.00 0.00 0  668  G   A N7     668  G   A N7     1  1
ATOM 21410 C C5     . G   A 1 664  ? 238.827 182.330 242.898 1.00 0.00 0  668  G   A C5     668  G   A C5     1  1
ATOM 21411 C C6     . G   A 1 664  ? 238.707 182.081 244.258 1.00 0.00 0  668  G   A C6     668  G   A C6     1  1
ATOM 21412 O O6     . G   A 1 664  ? 237.667 181.803 244.927 1.00 0.00 0  668  G   A O6     668  G   A O6     1  1
ATOM 21413 N N1     . G   A 1 664  ? 239.916 182.156 244.955 1.00 0.00 0  668  G   A N1     668  G   A N1     1  1
ATOM 21414 C C2     . G   A 1 664  ? 241.095 182.457 244.315 1.00 0.00 0  668  G   A C2     668  G   A C2     1  1
ATOM 21415 N N2     . G   A 1 664  ? 242.191 182.490 245.129 1.00 0.00 0  668  G   A N2     668  G   A N2     1  1
ATOM 21416 N N3     . G   A 1 664  ? 241.251 182.699 243.053 1.00 0.00 0  668  G   A N3     668  G   A N3     1  1
ATOM 21417 C C4     . G   A 1 664  ? 240.078 182.618 242.397 1.00 0.00 0  668  G   A C4     668  G   A C4     1  1
ATOM 21418 H "H5'"  . G   A 1 664  ? 239.117 183.470 236.610 1.00 0.00 0  668  G   A "H5'"  668  G   A "H5'"  1  1
ATOM 21419 H "H5''" . G   A 1 664  ? 239.690 181.899 236.012 1.00 0.00 0  668  G   A "H5''" 668  G   A "H5''" 1  1
ATOM 21420 H "H4'"  . G   A 1 664  ? 241.502 182.822 237.205 1.00 0.00 0  668  G   A "H4'"  668  G   A "H4'"  1  1
ATOM 21421 H "H3'"  . G   A 1 664  ? 240.095 180.713 238.815 1.00 0.00 0  668  G   A "H3'"  668  G   A "H3'"  1  1
ATOM 21422 H "H2'"  . G   A 1 664  ? 241.656 181.092 240.622 1.00 0.00 0  668  G   A "H2'"  668  G   A "H2'"  1  1
ATOM 21423 H "HO2'" . G   A 1 664  ? 243.417 181.490 238.859 1.00 0.00 0  668  G   A "HO2'" 668  G   A "HO2'" 1  1
ATOM 21424 H "H1'"  . G   A 1 664  ? 241.571 183.870 240.460 1.00 0.00 0  668  G   A "H1'"  668  G   A "H1'"  1  1
ATOM 21425 H H8     . G   A 1 664  ? 238.114 182.747 239.840 1.00 0.00 0  668  G   A H8     668  G   A H8     1  1
ATOM 21426 H H1     . G   A 1 664  ? 239.924 181.984 245.950 1.00 0.00 0  668  G   A H1     668  G   A H1     1  1
ATOM 21427 H H21    . G   A 1 664  ? 243.100 182.700 244.744 1.00 0.00 0  668  G   A H21    668  G   A H21    1  1
ATOM 21428 H H22    . G   A 1 664  ? 242.091 182.304 246.117 1.00 0.00 0  668  G   A H22    668  G   A H22    1  1
ATOM 21429 P P      . G   A 1 665  ? 241.801 178.830 238.222 1.00 0.00 0  669  G   A P      669  G   A P      1  1
ATOM 21430 O OP1    . G   A 1 665  ? 242.642 178.096 237.242 1.00 0.00 0  669  G   A OP1    669  G   A O1P    1  1
ATOM 21431 O OP2    . G   A 1 665  ? 240.401 178.394 238.459 1.00 0.00 -1 669  G   A OP2    669  G   A O2P    1  1
ATOM 21432 O "O5'"  . G   A 1 665  ? 242.584 178.847 239.644 1.00 0.00 0  669  G   A "O5'"  669  G   A "O5'"  1  1
ATOM 21433 C "C5'"  . G   A 1 665  ? 243.943 179.165 239.679 1.00 0.00 0  669  G   A "C5'"  669  G   A "C5'"  1  1
ATOM 21434 C "C4'"  . G   A 1 665  ? 244.468 179.055 241.124 1.00 0.00 0  669  G   A "C4'"  669  G   A "C4'"  1  1
ATOM 21435 O "O4'"  . G   A 1 665  ? 243.743 180.019 241.959 1.00 0.00 0  669  G   A "O4'"  669  G   A "O4'"  1  1
ATOM 21436 C "C3'"  . G   A 1 665  ? 244.226 177.712 241.829 1.00 0.00 0  669  G   A "C3'"  669  G   A "C3'"  1  1
ATOM 21437 O "O3'"  . G   A 1 665  ? 245.207 176.756 241.460 1.00 0.00 0  669  G   A "O3'"  669  G   A "O3'"  1  1
ATOM 21438 C "C2'"  . G   A 1 665  ? 244.267 178.100 243.294 1.00 0.00 0  669  G   A "C2'"  669  G   A "C2'"  1  1
ATOM 21439 O "O2'"  . G   A 1 665  ? 245.657 178.269 243.719 1.00 0.00 0  669  G   A "O2'"  669  G   A "O2'"  1  1
ATOM 21440 C "C1'"  . G   A 1 665  ? 243.608 179.463 243.254 1.00 0.00 0  669  G   A "C1'"  669  G   A "C1'"  1  1
ATOM 21441 N N9     . G   A 1 665  ? 242.223 179.369 243.597 1.00 0.00 0  669  G   A N9     669  G   A N9     1  1
ATOM 21442 C C8     . G   A 1 665  ? 241.146 179.419 242.722 1.00 0.00 0  669  G   A C8     669  G   A C8     1  1
ATOM 21443 N N7     . G   A 1 665  ? 239.990 179.228 243.290 1.00 0.00 0  669  G   A N7     669  G   A N7     1  1
ATOM 21444 C C5     . G   A 1 665  ? 240.313 179.033 244.634 1.00 0.00 0  669  G   A C5     669  G   A C5     1  1
ATOM 21445 C C6     . G   A 1 665  ? 239.499 178.792 245.740 1.00 0.00 0  669  G   A C6     669  G   A C6     1  1
ATOM 21446 O O6     . G   A 1 665  ? 238.245 178.683 245.790 1.00 0.00 0  669  G   A O6     669  G   A O6     1  1
ATOM 21447 N N1     . G   A 1 665  ? 240.207 178.654 246.944 1.00 0.00 0  669  G   A N1     669  G   A N1     1  1
ATOM 21448 C C2     . G   A 1 665  ? 241.582 178.762 246.986 1.00 0.00 0  669  G   A C2     669  G   A C2     1  1
ATOM 21449 N N2     . G   A 1 665  ? 242.121 178.598 248.227 1.00 0.00 0  669  G   A N2     669  G   A N2     1  1
ATOM 21450 N N3     . G   A 1 665  ? 242.372 178.993 245.977 1.00 0.00 0  669  G   A N3     669  G   A N3     1  1
ATOM 21451 C C4     . G   A 1 665  ? 241.675 179.116 244.829 1.00 0.00 0  669  G   A C4     669  G   A C4     1  1
ATOM 21452 H "H5'"  . G   A 1 665  ? 244.094 180.183 239.321 1.00 0.00 0  669  G   A "H5'"  669  G   A "H5'"  1  1
ATOM 21453 H "H5''" . G   A 1 665  ? 244.500 178.477 239.043 1.00 0.00 0  669  G   A "H5''" 669  G   A "H5''" 1  1
ATOM 21454 H "H4'"  . G   A 1 665  ? 245.546 179.216 241.103 1.00 0.00 0  669  G   A "H4'"  669  G   A "H4'"  1  1
ATOM 21455 H "H3'"  . G   A 1 665  ? 243.267 177.281 241.543 1.00 0.00 0  669  G   A "H3'"  669  G   A "H3'"  1  1
ATOM 21456 H "H2'"  . G   A 1 665  ? 243.716 177.389 243.910 1.00 0.00 0  669  G   A "H2'"  669  G   A "H2'"  1  1
ATOM 21457 H "HO2'" . G   A 1 665  ? 245.993 177.401 243.942 1.00 0.00 0  669  G   A "HO2'" 669  G   A "HO2'" 1  1
ATOM 21458 H "H1'"  . G   A 1 665  ? 244.074 180.162 243.948 1.00 0.00 0  669  G   A "H1'"  669  G   A "H1'"  1  1
ATOM 21459 H H8     . G   A 1 665  ? 241.257 179.601 241.664 1.00 0.00 0  669  G   A H8     669  G   A H8     1  1
ATOM 21460 H H1     . G   A 1 665  ? 239.699 178.471 247.798 1.00 0.00 0  669  G   A H1     669  G   A H1     1  1
ATOM 21461 H H21    . G   A 1 665  ? 243.121 178.657 248.355 1.00 0.00 0  669  G   A H21    669  G   A H21    1  1
ATOM 21462 H H22    . G   A 1 665  ? 241.520 178.419 249.018 1.00 0.00 0  669  G   A H22    669  G   A H22    1  1
ATOM 21463 P P      . G   A 1 666  ? 244.777 175.193 241.430 1.00 0.00 0  670  G   A P      670  G   A P      1  1
ATOM 21464 O OP1    . G   A 1 666  ? 245.835 174.434 240.717 1.00 0.00 0  670  G   A OP1    670  G   A O1P    1  1
ATOM 21465 O OP2    . G   A 1 666  ? 243.370 175.109 240.960 1.00 0.00 -1 670  G   A OP2    670  G   A O2P    1  1
ATOM 21466 O "O5'"  . G   A 1 666  ? 244.840 174.803 242.985 1.00 0.00 0  670  G   A "O5'"  670  G   A "O5'"  1  1
ATOM 21467 C "C5'"  . G   A 1 666  ? 245.887 175.160 243.790 1.00 0.00 0  670  G   A "C5'"  670  G   A "C5'"  1  1
ATOM 21468 C "C4'"  . G   A 1 666  ? 245.575 174.801 245.231 1.00 0.00 0  670  G   A "C4'"  670  G   A "C4'"  1  1
ATOM 21469 O "O4'"  . G   A 1 666  ? 244.616 175.819 245.784 1.00 0.00 0  670  G   A "O4'"  670  G   A "O4'"  1  1
ATOM 21470 C "C3'"  . G   A 1 666  ? 244.890 173.473 245.399 1.00 0.00 0  670  G   A "C3'"  670  G   A "C3'"  1  1
ATOM 21471 O "O3'"  . G   A 1 666  ? 245.803 172.429 245.453 1.00 0.00 0  670  G   A "O3'"  670  G   A "O3'"  1  1
ATOM 21472 C "C2'"  . G   A 1 666  ? 244.107 173.649 246.710 1.00 0.00 0  670  G   A "C2'"  670  G   A "C2'"  1  1
ATOM 21473 O "O2'"  . G   A 1 666  ? 244.989 173.454 247.869 1.00 0.00 0  670  G   A "O2'"  670  G   A "O2'"  1  1
ATOM 21474 C "C1'"  . G   A 1 666  ? 243.752 175.141 246.674 1.00 0.00 0  670  G   A "C1'"  670  G   A "C1'"  1  1
ATOM 21475 N N9     . G   A 1 666  ? 242.393 175.337 246.257 1.00 0.00 0  670  G   A N9     670  G   A N9     1  1
ATOM 21476 C C8     . G   A 1 666  ? 241.910 175.599 244.979 1.00 0.00 0  670  G   A C8     670  G   A C8     1  1
ATOM 21477 N N7     . G   A 1 666  ? 240.610 175.678 244.905 1.00 0.00 0  670  G   A N7     670  G   A N7     1  1
ATOM 21478 C C5     . G   A 1 666  ? 240.194 175.459 246.219 1.00 0.00 0  670  G   A C5     670  G   A C5     1  1
ATOM 21479 C C6     . G   A 1 666  ? 238.916 175.403 246.780 1.00 0.00 0  670  G   A C6     670  G   A C6     1  1
ATOM 21480 O O6     . G   A 1 666  ? 237.790 175.542 246.216 1.00 0.00 0  670  G   A O6     670  G   A O6     1  1
ATOM 21481 N N1     . G   A 1 666  ? 238.918 175.160 248.158 1.00 0.00 0  670  G   A N1     670  G   A N1     1  1
ATOM 21482 C C2     . G   A 1 666  ? 240.104 174.988 248.861 1.00 0.00 0  670  G   A C2     670  G   A C2     1  1
ATOM 21483 N N2     . G   A 1 666  ? 239.945 174.774 250.185 1.00 0.00 0  670  G   A N2     670  G   A N2     1  1
ATOM 21484 N N3     . G   A 1 666  ? 241.291 175.011 248.371 1.00 0.00 0  670  G   A N3     670  G   A N3     1  1
ATOM 21485 C C4     . G   A 1 666  ? 241.276 175.258 247.049 1.00 0.00 0  670  G   A C4     670  G   A C4     1  1
ATOM 21486 H "H5'"  . G   A 1 666  ? 246.059 176.234 243.719 1.00 0.00 0  670  G   A "H5'"  670  G   A "H5'"  1  1
ATOM 21487 H "H5''" . G   A 1 666  ? 246.789 174.633 243.478 1.00 0.00 0  670  G   A "H5''" 670  G   A "H5''" 1  1
ATOM 21488 H "H4'"  . G   A 1 666  ? 246.518 174.747 245.774 1.00 0.00 0  670  G   A "H4'"  670  G   A "H4'"  1  1
ATOM 21489 H "H3'"  . G   A 1 666  ? 244.237 173.253 244.554 1.00 0.00 0  670  G   A "H3'"  670  G   A "H3'"  1  1
ATOM 21490 H "H2'"  . G   A 1 666  ? 243.223 173.013 246.734 1.00 0.00 0  670  G   A "H2'"  670  G   A "H2'"  1  1
ATOM 21491 H "HO2'" . G   A 1 666  ? 245.822 173.120 247.537 1.00 0.00 0  670  G   A "HO2'" 670  G   A "HO2'" 1  1
ATOM 21492 H "H1'"  . G   A 1 666  ? 243.870 175.612 247.650 1.00 0.00 0  670  G   A "H1'"  670  G   A "H1'"  1  1
ATOM 21493 H H8     . G   A 1 666  ? 242.555 175.725 244.122 1.00 0.00 0  670  G   A H8     670  G   A H8     1  1
ATOM 21494 H H1     . G   A 1 666  ? 238.039 175.110 248.652 1.00 0.00 0  670  G   A H1     670  G   A H1     1  1
ATOM 21495 H H21    . G   A 1 666  ? 240.752 174.634 250.775 1.00 0.00 0  670  G   A H21    670  G   A H21    1  1
ATOM 21496 H H22    . G   A 1 666  ? 239.018 174.754 250.585 1.00 0.00 0  670  G   A H22    670  G   A H22    1  1
ATOM 21497 P P      . G   A 1 667  ? 245.242 170.900 245.548 1.00 0.00 0  671  G   A P      671  G   A P      1  1
ATOM 21498 O OP1    . G   A 1 667  ? 246.318 169.965 245.128 1.00 0.00 0  671  G   A OP1    671  G   A O1P    1  1
ATOM 21499 O OP2    . G   A 1 667  ? 243.919 170.847 244.874 1.00 0.00 -1 671  G   A OP2    671  G   A O2P    1  1
ATOM 21500 O "O5'"  . G   A 1 667  ? 244.968 170.722 247.162 1.00 0.00 0  671  G   A "O5'"  671  G   A "O5'"  1  1
ATOM 21501 C "C5'"  . G   A 1 667  ? 244.057 169.816 247.601 1.00 0.00 0  671  G   A "C5'"  671  G   A "C5'"  1  1
ATOM 21502 C "C4'"  . G   A 1 667  ? 243.388 170.330 248.849 1.00 0.00 0  671  G   A "C4'"  671  G   A "C4'"  1  1
ATOM 21503 O "O4'"  . G   A 1 667  ? 242.704 171.641 248.531 1.00 0.00 0  671  G   A "O4'"  671  G   A "O4'"  1  1
ATOM 21504 C "C3'"  . G   A 1 667  ? 242.311 169.426 249.369 1.00 0.00 0  671  G   A "C3'"  671  G   A "C3'"  1  1
ATOM 21505 O "O3'"  . G   A 1 667  ? 242.848 168.472 250.201 1.00 0.00 0  671  G   A "O3'"  671  G   A "O3'"  1  1
ATOM 21506 C "C2'"  . G   A 1 667  ? 241.346 170.399 250.075 1.00 0.00 0  671  G   A "C2'"  671  G   A "C2'"  1  1
ATOM 21507 O "O2'"  . G   A 1 667  ? 241.851 170.715 251.402 1.00 0.00 0  671  G   A "O2'"  671  G   A "O2'"  1  1
ATOM 21508 C "C1'"  . G   A 1 667  ? 241.477 171.667 249.229 1.00 0.00 0  671  G   A "C1'"  671  G   A "C1'"  1  1
ATOM 21509 N N9     . G   A 1 667  ? 240.420 171.801 248.267 1.00 0.00 0  671  G   A N9     671  G   A N9     1  1
ATOM 21510 C C8     . G   A 1 667  ? 240.542 172.024 246.907 1.00 0.00 0  671  G   A C8     671  G   A C8     1  1
ATOM 21511 N N7     . G   A 1 667  ? 239.405 172.129 246.279 1.00 0.00 0  671  G   A N7     671  G   A N7     1  1
ATOM 21512 C C5     . G   A 1 667  ? 238.454 171.948 247.282 1.00 0.00 0  671  G   A C5     671  G   A C5     1  1
ATOM 21513 C C6     . G   A 1 667  ? 237.070 171.967 247.232 1.00 0.00 0  671  G   A C6     671  G   A C6     1  1
ATOM 21514 O O6     . G   A 1 667  ? 236.314 172.159 246.235 1.00 0.00 0  671  G   A O6     671  G   A O6     1  1
ATOM 21515 N N1     . G   A 1 667  ? 236.455 171.734 248.466 1.00 0.00 0  671  G   A N1     671  G   A N1     1  1
ATOM 21516 C C2     . G   A 1 667  ? 237.194 171.521 249.605 1.00 0.00 0  671  G   A C2     671  G   A C2     1  1
ATOM 21517 N N2     . G   A 1 667  ? 236.439 171.304 250.729 1.00 0.00 0  671  G   A N2     671  G   A N2     1  1
ATOM 21518 N N3     . G   A 1 667  ? 238.486 171.505 249.700 1.00 0.00 0  671  G   A N3     671  G   A N3     1  1
ATOM 21519 C C4     . G   A 1 667  ? 239.061 171.725 248.500 1.00 0.00 0  671  G   A C4     671  G   A C4     1  1
ATOM 21520 H "H5'"  . G   A 1 667  ? 244.552 168.871 247.825 1.00 0.00 0  671  G   A "H5'"  671  G   A "H5'"  1  1
ATOM 21521 H "H5''" . G   A 1 667  ? 243.301 169.650 246.834 1.00 0.00 0  671  G   A "H5''" 671  G   A "H5''" 1  1
ATOM 21522 H "H4'"  . G   A 1 667  ? 244.146 170.408 249.628 1.00 0.00 0  671  G   A "H4'"  671  G   A "H4'"  1  1
ATOM 21523 H "H3'"  . G   A 1 667  ? 241.827 168.878 248.560 1.00 0.00 0  671  G   A "H3'"  671  G   A "H3'"  1  1
ATOM 21524 H "H2'"  . G   A 1 667  ? 240.328 170.011 250.086 1.00 0.00 0  671  G   A "H2'"  671  G   A "H2'"  1  1
ATOM 21525 H "HO2'" . G   A 1 667  ? 242.621 171.272 251.290 1.00 0.00 0  671  G   A "HO2'" 671  G   A "HO2'" 1  1
ATOM 21526 H "H1'"  . G   A 1 667  ? 241.483 172.568 249.843 1.00 0.00 0  671  G   A "H1'"  671  G   A "H1'"  1  1
ATOM 21527 H H8     . G   A 1 667  ? 241.497 172.104 246.408 1.00 0.00 0  671  G   A H8     671  G   A H8     1  1
ATOM 21528 H H1     . G   A 1 667  ? 235.447 171.722 248.521 1.00 0.00 0  671  G   A H1     671  G   A H1     1  1
ATOM 21529 H H21    . G   A 1 667  ? 236.892 171.134 251.616 1.00 0.00 0  671  G   A H21    671  G   A H21    1  1
ATOM 21530 H H22    . G   A 1 667  ? 235.431 171.315 250.670 1.00 0.00 0  671  G   A H22    671  G   A H22    1  1
ATOM 21531 P P      . U   A 1 668  ? 242.751 166.895 249.749 1.00 0.00 0  672  U   A P      672  U   A P      1  1
ATOM 21532 O OP1    . U   A 1 668  ? 243.790 166.139 250.493 1.00 0.00 0  672  U   A OP1    672  U   A O1P    1  1
ATOM 21533 O OP2    . U   A 1 668  ? 242.732 166.854 248.265 1.00 0.00 -1 672  U   A OP2    672  U   A O2P    1  1
ATOM 21534 O "O5'"  . U   A 1 668  ? 241.288 166.452 250.292 1.00 0.00 0  672  U   A "O5'"  672  U   A "O5'"  1  1
ATOM 21535 C "C5'"  . U   A 1 668  ? 240.924 166.766 251.606 1.00 0.00 0  672  U   A "C5'"  672  U   A "C5'"  1  1
ATOM 21536 C "C4'"  . U   A 1 668  ? 239.392 166.920 251.702 1.00 0.00 0  672  U   A "C4'"  672  U   A "C4'"  1  1
ATOM 21537 O "O4'"  . U   A 1 668  ? 239.015 168.103 250.945 1.00 0.00 0  672  U   A "O4'"  672  U   A "O4'"  1  1
ATOM 21538 C "C3'"  . U   A 1 668  ? 238.558 165.797 251.078 1.00 0.00 0  672  U   A "C3'"  672  U   A "C3'"  1  1
ATOM 21539 O "O3'"  . U   A 1 668  ? 238.429 164.738 251.989 1.00 0.00 0  672  U   A "O3'"  672  U   A "O3'"  1  1
ATOM 21540 C "C2'"  . U   A 1 668  ? 237.247 166.496 250.729 1.00 0.00 0  672  U   A "C2'"  672  U   A "C2'"  1  1
ATOM 21541 O "O2'"  . U   A 1 668  ? 236.412 166.567 251.914 1.00 0.00 0  672  U   A "O2'"  672  U   A "O2'"  1  1
ATOM 21542 C "C1'"  . U   A 1 668  ? 237.719 167.912 250.396 1.00 0.00 0  672  U   A "C1'"  672  U   A "C1'"  1  1
ATOM 21543 N N1     . U   A 1 668  ? 237.784 168.170 248.946 1.00 0.00 0  672  U   A N1     672  U   A N1     1  1
ATOM 21544 C C2     . U   A 1 668  ? 236.601 168.370 248.281 1.00 0.00 0  672  U   A C2     672  U   A C2     1  1
ATOM 21545 O O2     . U   A 1 668  ? 235.519 168.335 248.834 1.00 0.00 0  672  U   A O2     672  U   A O2     1  1
ATOM 21546 N N3     . U   A 1 668  ? 236.725 168.618 246.937 1.00 0.00 0  672  U   A N3     672  U   A N3     1  1
ATOM 21547 C C4     . U   A 1 668  ? 237.900 168.682 246.206 1.00 0.00 0  672  U   A C4     672  U   A C4     1  1
ATOM 21548 O O4     . U   A 1 668  ? 237.846 168.920 245.003 1.00 0.00 0  672  U   A O4     672  U   A O4     1  1
ATOM 21549 C C5     . U   A 1 668  ? 239.077 168.455 246.976 1.00 0.00 0  672  U   A C5     672  U   A C5     1  1
ATOM 21550 C C6     . U   A 1 668  ? 239.002 168.209 248.292 1.00 0.00 0  672  U   A C6     672  U   A C6     1  1
ATOM 21551 H "H5'"  . U   A 1 668  ? 241.396 167.701 251.907 1.00 0.00 0  672  U   A "H5'"  672  U   A "H5'"  1  1
ATOM 21552 H "H5''" . U   A 1 668  ? 241.246 165.971 252.278 1.00 0.00 0  672  U   A "H5''" 672  U   A "H5''" 1  1
ATOM 21553 H "H4'"  . U   A 1 668  ? 239.126 166.971 252.757 1.00 0.00 0  672  U   A "H4'"  672  U   A "H4'"  1  1
ATOM 21554 H "H3'"  . U   A 1 668  ? 239.049 165.377 250.201 1.00 0.00 0  672  U   A "H3'"  672  U   A "H3'"  1  1
ATOM 21555 H "H2'"  . U   A 1 668  ? 236.752 166.014 249.885 1.00 0.00 0  672  U   A "H2'"  672  U   A "H2'"  1  1
ATOM 21556 H "HO2'" . U   A 1 668  ? 236.939 166.959 252.610 1.00 0.00 0  672  U   A "HO2'" 672  U   A "HO2'" 1  1
ATOM 21557 H "H1'"  . U   A 1 668  ? 237.074 168.671 250.839 1.00 0.00 0  672  U   A "H1'"  672  U   A "H1'"  1  1
ATOM 21558 H H3     . U   A 1 668  ? 235.867 168.771 246.425 1.00 0.00 0  672  U   A H3     672  U   A H3     1  1
ATOM 21559 H H5     . U   A 1 668  ? 240.052 168.483 246.489 1.00 0.00 0  672  U   A H5     672  U   A H5     1  1
ATOM 21560 H H6     . U   A 1 668  ? 239.918 168.036 248.857 1.00 0.00 0  672  U   A H6     672  U   A H6     1  1
ATOM 21561 P P      . A   A 1 669  ? 237.947 163.296 251.504 1.00 0.00 0  673  A   A P      673  A   A P      1  1
ATOM 21562 O OP1    . A   A 1 669  ? 238.329 162.307 252.543 1.00 0.00 0  673  A   A OP1    673  A   A O1P    1  1
ATOM 21563 O OP2    . A   A 1 669  ? 238.417 163.113 250.107 1.00 0.00 -1 673  A   A OP2    673  A   A O2P    1  1
ATOM 21564 O "O5'"  . A   A 1 669  ? 236.345 163.420 251.523 1.00 0.00 0  673  A   A "O5'"  673  A   A "O5'"  1  1
ATOM 21565 C "C5'"  . A   A 1 669  ? 235.630 163.622 252.676 1.00 0.00 0  673  A   A "C5'"  673  A   A "C5'"  1  1
ATOM 21566 C "C4'"  . A   A 1 669  ? 234.145 163.683 252.358 1.00 0.00 0  673  A   A "C4'"  673  A   A "C4'"  1  1
ATOM 21567 O "O4'"  . A   A 1 669  ? 233.927 164.881 251.502 1.00 0.00 0  673  A   A "O4'"  673  A   A "O4'"  1  1
ATOM 21568 C "C3'"  . A   A 1 669  ? 233.628 162.505 251.590 1.00 0.00 0  673  A   A "C3'"  673  A   A "C3'"  1  1
ATOM 21569 O "O3'"  . A   A 1 669  ? 233.221 161.542 252.472 1.00 0.00 0  673  A   A "O3'"  673  A   A "O3'"  1  1
ATOM 21570 C "C2'"  . A   A 1 669  ? 232.499 163.107 250.718 1.00 0.00 0  673  A   A "C2'"  673  A   A "C2'"  1  1
ATOM 21571 O "O2'"  . A   A 1 669  ? 231.261 163.155 251.486 1.00 0.00 0  673  A   A "O2'"  673  A   A "O2'"  1  1
ATOM 21572 C "C1'"  . A   A 1 669  ? 232.962 164.562 250.515 1.00 0.00 0  673  A   A "C1'"  673  A   A "C1'"  1  1
ATOM 21573 N N9     . A   A 1 669  ? 233.590 164.824 249.230 1.00 0.00 0  673  A   A N9     673  A   A N9     1  1
ATOM 21574 C C8     . A   A 1 669  ? 234.945 164.928 248.968 1.00 0.00 0  673  A   A C8     673  A   A C8     1  1
ATOM 21575 N N7     . A   A 1 669  ? 235.217 165.284 247.734 1.00 0.00 0  673  A   A N7     673  A   A N7     1  1
ATOM 21576 C C5     . A   A 1 669  ? 233.974 165.404 247.136 1.00 0.00 0  673  A   A C5     673  A   A C5     1  1
ATOM 21577 C C6     . A   A 1 669  ? 233.580 165.777 245.842 1.00 0.00 0  673  A   A C6     673  A   A C6     1  1
ATOM 21578 N N6     . A   A 1 669  ? 234.435 166.119 244.875 1.00 0.00 0  673  A   A N6     673  A   A N6     1  1
ATOM 21579 N N1     . A   A 1 669  ? 232.271 165.770 245.613 1.00 0.00 0  673  A   A N1     673  A   A N1     1  1
ATOM 21580 C C2     . A   A 1 669  ? 231.409 165.450 246.549 1.00 0.00 0  673  A   A C2     673  A   A C2     1  1
ATOM 21581 N N3     . A   A 1 669  ? 231.635 165.096 247.796 1.00 0.00 0  673  A   A N3     673  A   A N3     1  1
ATOM 21582 C C4     . A   A 1 669  ? 232.968 165.093 248.035 1.00 0.00 0  673  A   A C4     673  A   A C4     1  1
ATOM 21583 H "H5'"  . A   A 1 669  ? 235.934 164.560 253.140 1.00 0.00 0  673  A   A "H5'"  673  A   A "H5'"  1  1
ATOM 21584 H "H5''" . A   A 1 669  ? 235.812 162.803 253.372 1.00 0.00 0  673  A   A "H5''" 673  A   A "H5''" 1  1
ATOM 21585 H "H4'"  . A   A 1 669  ? 233.601 163.714 253.302 1.00 0.00 0  673  A   A "H4'"  673  A   A "H4'"  1  1
ATOM 21586 H "H3'"  . A   A 1 669  ? 234.414 162.047 250.990 1.00 0.00 0  673  A   A "H3'"  673  A   A "H3'"  1  1
ATOM 21587 H "H2'"  . A   A 1 669  ? 232.396 162.570 249.775 1.00 0.00 0  673  A   A "H2'"  673  A   A "H2'"  1  1
ATOM 21588 H "HO2'" . A   A 1 669  ? 231.461 162.840 252.368 1.00 0.00 0  673  A   A "HO2'" 673  A   A "HO2'" 1  1
ATOM 21589 H "H1'"  . A   A 1 669  ? 232.143 165.270 250.634 1.00 0.00 0  673  A   A "H1'"  673  A   A "H1'"  1  1
ATOM 21590 H H8     . A   A 1 669  ? 235.706 164.734 249.709 1.00 0.00 0  673  A   A H8     673  A   A H8     1  1
ATOM 21591 H H61    . A   A 1 669  ? 235.429 166.118 245.056 1.00 0.00 0  673  A   A H61    673  A   A H61    1  1
ATOM 21592 H H62    . A   A 1 669  ? 234.088 166.378 243.963 1.00 0.00 0  673  A   A H62    673  A   A H62    1  1
ATOM 21593 H H2     . A   A 1 669  ? 230.361 165.483 246.253 1.00 0.00 0  673  A   A H2     673  A   A H2     1  1
ATOM 21594 P P      . G   A 1 670  ? 233.232 159.974 252.040 1.00 0.00 0  674  G   A P      674  G   A P      1  1
ATOM 21595 O OP1    . G   A 1 670  ? 233.252 159.158 253.280 1.00 0.00 0  674  G   A OP1    674  G   A O1P    1  1
ATOM 21596 O OP2    . G   A 1 670  ? 234.297 159.790 251.023 1.00 0.00 -1 674  G   A OP2    674  G   A O2P    1  1
ATOM 21597 O "O5'"  . G   A 1 670  ? 231.790 159.785 251.365 1.00 0.00 0  674  G   A "O5'"  674  G   A "O5'"  1  1
ATOM 21598 C "C5'"  . G   A 1 670  ? 230.618 160.069 252.031 1.00 0.00 0  674  G   A "C5'"  674  G   A "C5'"  1  1
ATOM 21599 C "C4'"  . G   A 1 670  ? 229.476 160.216 251.032 1.00 0.00 0  674  G   A "C4'"  674  G   A "C4'"  1  1
ATOM 21600 O "O4'"  . G   A 1 670  ? 229.688 161.470 250.266 1.00 0.00 0  674  G   A "O4'"  674  G   A "O4'"  1  1
ATOM 21601 C "C3'"  . G   A 1 670  ? 229.395 159.121 249.974 1.00 0.00 0  674  G   A "C3'"  674  G   A "C3'"  1  1
ATOM 21602 O "O3'"  . G   A 1 670  ? 228.677 157.983 250.411 1.00 0.00 0  674  G   A "O3'"  674  G   A "O3'"  1  1
ATOM 21603 C "C2'"  . G   A 1 670  ? 228.702 159.830 248.818 1.00 0.00 0  674  G   A "C2'"  674  G   A "C2'"  1  1
ATOM 21604 O "O2'"  . G   A 1 670  ? 227.261 159.916 249.072 1.00 0.00 0  674  G   A "O2'"  674  G   A "O2'"  1  1
ATOM 21605 C "C1'"  . G   A 1 670  ? 229.278 161.236 248.935 1.00 0.00 0  674  G   A "C1'"  674  G   A "C1'"  1  1
ATOM 21606 N N9     . G   A 1 670  ? 230.400 161.423 248.064 1.00 0.00 0  674  G   A N9     674  G   A N9     1  1
ATOM 21607 C C8     . G   A 1 670  ? 231.726 161.097 248.349 1.00 0.00 0  674  G   A C8     674  G   A C8     1  1
ATOM 21608 N N7     . G   A 1 670  ? 232.555 161.343 247.379 1.00 0.00 0  674  G   A N7     674  G   A N7     1  1
ATOM 21609 C C5     . G   A 1 670  ? 231.740 161.865 246.374 1.00 0.00 0  674  G   A C5     674  G   A C5     1  1
ATOM 21610 C C6     . G   A 1 670  ? 232.054 162.316 245.091 1.00 0.00 0  674  G   A C6     674  G   A C6     1  1
ATOM 21611 O O6     . G   A 1 670  ? 233.178 162.362 244.523 1.00 0.00 0  674  G   A O6     674  G   A O6     1  1
ATOM 21612 N N1     . G   A 1 670  ? 230.944 162.772 244.365 1.00 0.00 0  674  G   A N1     674  G   A N1     1  1
ATOM 21613 C C2     . G   A 1 670  ? 229.674 162.759 244.907 1.00 0.00 0  674  G   A C2     674  G   A C2     1  1
ATOM 21614 N N2     . G   A 1 670  ? 228.707 163.237 244.072 1.00 0.00 0  674  G   A N2     674  G   A N2     1  1
ATOM 21615 N N3     . G   A 1 670  ? 229.343 162.347 246.100 1.00 0.00 0  674  G   A N3     674  G   A N3     1  1
ATOM 21616 C C4     . G   A 1 670  ? 230.422 161.911 246.783 1.00 0.00 0  674  G   A C4     674  G   A C4     1  1
ATOM 21617 H "H5'"  . G   A 1 670  ? 230.726 161.000 252.589 1.00 0.00 0  674  G   A "H5'"  674  G   A "H5'"  1  1
ATOM 21618 H "H5''" . G   A 1 670  ? 230.383 159.263 252.726 1.00 0.00 0  674  G   A "H5''" 674  G   A "H5''" 1  1
ATOM 21619 H "H4'"  . G   A 1 670  ? 228.538 160.195 251.587 1.00 0.00 0  674  G   A "H4'"  674  G   A "H4'"  1  1
ATOM 21620 H "H3'"  . G   A 1 670  ? 230.387 158.760 249.701 1.00 0.00 0  674  G   A "H3'"  674  G   A "H3'"  1  1
ATOM 21621 H "H2'"  . G   A 1 670  ? 228.940 159.362 247.863 1.00 0.00 0  674  G   A "H2'"  674  G   A "H2'"  1  1
ATOM 21622 H "HO2'" . G   A 1 670  ? 226.859 160.316 248.301 1.00 0.00 0  674  G   A "HO2'" 674  G   A "HO2'" 1  1
ATOM 21623 H "H1'"  . G   A 1 670  ? 228.540 162.001 248.693 1.00 0.00 0  674  G   A "H1'"  674  G   A "H1'"  1  1
ATOM 21624 H H8     . G   A 1 670  ? 232.037 160.677 249.294 1.00 0.00 0  674  G   A H8     674  G   A H8     1  1
ATOM 21625 H H1     . G   A 1 670  ? 231.077 163.118 243.426 1.00 0.00 0  674  G   A H1     674  G   A H1     1  1
ATOM 21626 H H21    . G   A 1 670  ? 227.745 163.269 244.379 1.00 0.00 0  674  G   A H21    674  G   A H21    1  1
ATOM 21627 H H22    . G   A 1 670  ? 228.952 163.559 243.146 1.00 0.00 0  674  G   A H22    674  G   A H22    1  1
ATOM 21628 P P      . A   A 1 671  ? 228.867 156.597 249.547 1.00 0.00 0  675  A   A P      675  A   A P      1  1
ATOM 21629 O OP1    . A   A 1 671  ? 228.253 155.494 250.329 1.00 0.00 0  675  A   A OP1    675  A   A O1P    1  1
ATOM 21630 O OP2    . A   A 1 671  ? 230.285 156.490 249.115 1.00 0.00 -1 675  A   A OP2    675  A   A O2P    1  1
ATOM 21631 O "O5'"  . A   A 1 671  ? 227.944 156.861 248.228 1.00 0.00 0  675  A   A "O5'"  675  A   A "O5'"  1  1
ATOM 21632 C "C5'"  . A   A 1 671  ? 226.547 156.870 248.374 1.00 0.00 0  675  A   A "C5'"  675  A   A "C5'"  1  1
ATOM 21633 C "C4'"  . A   A 1 671  ? 225.879 157.179 247.012 1.00 0.00 0  675  A   A "C4'"  675  A   A "C4'"  1  1
ATOM 21634 O "O4'"  . A   A 1 671  ? 226.294 158.517 246.598 1.00 0.00 0  675  A   A "O4'"  675  A   A "O4'"  1  1
ATOM 21635 C "C3'"  . A   A 1 671  ? 226.292 156.285 245.827 1.00 0.00 0  675  A   A "C3'"  675  A   A "C3'"  1  1
ATOM 21636 O "O3'"  . A   A 1 671  ? 225.556 155.071 245.787 1.00 0.00 0  675  A   A "O3'"  675  A   A "O3'"  1  1
ATOM 21637 C "C2'"  . A   A 1 671  ? 226.014 157.174 244.626 1.00 0.00 0  675  A   A "C2'"  675  A   A "C2'"  1  1
ATOM 21638 O "O2'"  . A   A 1 671  ? 224.582 157.155 244.320 1.00 0.00 0  675  A   A "O2'"  675  A   A "O2'"  1  1
ATOM 21639 C "C1'"  . A   A 1 671  ? 226.368 158.548 245.183 1.00 0.00 0  675  A   A "C1'"  675  A   A "C1'"  1  1
ATOM 21640 N N9     . A   A 1 671  ? 227.696 158.952 244.778 1.00 0.00 0  675  A   A N9     675  A   A N9     1  1
ATOM 21641 C C8     . A   A 1 671  ? 228.855 158.949 245.539 1.00 0.00 0  675  A   A C8     675  A   A C8     1  1
ATOM 21642 N N7     . A   A 1 671  ? 229.922 159.320 244.875 1.00 0.00 0  675  A   A N7     675  A   A N7     1  1
ATOM 21643 C C5     . A   A 1 671  ? 229.444 159.585 243.599 1.00 0.00 0  675  A   A C5     675  A   A C5     1  1
ATOM 21644 C C6     . A   A 1 671  ? 230.076 160.017 242.420 1.00 0.00 0  675  A   A C6     675  A   A C6     1  1
ATOM 21645 N N6     . A   A 1 671  ? 231.385 160.268 242.332 1.00 0.00 0  675  A   A N6     675  A   A N6     1  1
ATOM 21646 N N1     . A   A 1 671  ? 229.310 160.180 241.323 1.00 0.00 0  675  A   A N1     675  A   A N1     1  1
ATOM 21647 C C2     . A   A 1 671  ? 227.999 159.925 241.407 1.00 0.00 0  675  A   A C2     675  A   A C2     1  1
ATOM 21648 N N3     . A   A 1 671  ? 227.292 159.515 242.456 1.00 0.00 0  675  A   A N3     675  A   A N3     1  1
ATOM 21649 C C4     . A   A 1 671  ? 228.082 159.361 243.531 1.00 0.00 0  675  A   A C4     675  A   A C4     1  1
ATOM 21650 H "H5'"  . A   A 1 671  ? 226.255 157.632 249.095 1.00 0.00 0  675  A   A "H5'"  675  A   A "H5'"  1  1
ATOM 21651 H "H5''" . A   A 1 671  ? 226.206 155.896 248.726 1.00 0.00 0  675  A   A "H5''" 675  A   A "H5''" 1  1
ATOM 21652 H "H4'"  . A   A 1 671  ? 224.801 157.072 247.135 1.00 0.00 0  675  A   A "H4'"  675  A   A "H4'"  1  1
ATOM 21653 H "H3'"  . A   A 1 671  ? 227.340 155.996 245.893 1.00 0.00 0  675  A   A "H3'"  675  A   A "H3'"  1  1
ATOM 21654 H "H2'"  . A   A 1 671  ? 226.637 156.898 243.775 1.00 0.00 0  675  A   A "H2'"  675  A   A "H2'"  1  1
ATOM 21655 H "HO2'" . A   A 1 671  ? 224.166 157.824 244.864 1.00 0.00 0  675  A   A "HO2'" 675  A   A "HO2'" 1  1
ATOM 21656 H "H1'"  . A   A 1 671  ? 225.672 159.316 244.846 1.00 0.00 0  675  A   A "H1'"  675  A   A "H1'"  1  1
ATOM 21657 H H8     . A   A 1 671  ? 228.876 158.667 246.581 1.00 0.00 0  675  A   A H8     675  A   A H8     1  1
ATOM 21658 H H61    . A   A 1 671  ? 231.977 160.150 243.141 1.00 0.00 0  675  A   A H61    675  A   A H61    1  1
ATOM 21659 H H62    . A   A 1 671  ? 231.782 160.577 241.456 1.00 0.00 0  675  A   A H62    675  A   A H62    1  1
ATOM 21660 H H2     . A   A 1 671  ? 227.431 160.074 240.488 1.00 0.00 0  675  A   A H2     675  A   A H2     1  1
ATOM 21661 P P      . A   A 1 672  ? 226.247 153.749 245.173 1.00 0.00 0  676  A   A P      676  A   A P      1  1
ATOM 21662 O OP1    . A   A 1 672  ? 225.295 152.625 245.348 1.00 0.00 0  676  A   A OP1    676  A   A O1P    1  1
ATOM 21663 O OP2    . A   A 1 672  ? 227.618 153.644 245.734 1.00 0.00 -1 676  A   A OP2    676  A   A O2P    1  1
ATOM 21664 O "O5'"  . A   A 1 672  ? 226.361 154.071 243.581 1.00 0.00 0  676  A   A "O5'"  676  A   A "O5'"  1  1
ATOM 21665 C "C5'"  . A   A 1 672  ? 225.206 154.068 242.791 1.00 0.00 0  676  A   A "C5'"  676  A   A "C5'"  1  1
ATOM 21666 C "C4'"  . A   A 1 672  ? 225.553 154.514 241.354 1.00 0.00 0  676  A   A "C4'"  676  A   A "C4'"  1  1
ATOM 21667 O "O4'"  . A   A 1 672  ? 226.132 155.859 241.435 1.00 0.00 0  676  A   A "O4'"  676  A   A "O4'"  1  1
ATOM 21668 C "C3'"  . A   A 1 672  ? 226.614 153.680 240.628 1.00 0.00 0  676  A   A "C3'"  676  A   A "C3'"  1  1
ATOM 21669 O "O3'"  . A   A 1 672  ? 226.016 152.576 240.010 1.00 0.00 0  676  A   A "O3'"  676  A   A "O3'"  1  1
ATOM 21670 C "C2'"  . A   A 1 672  ? 227.239 154.679 239.661 1.00 0.00 0  676  A   A "C2'"  676  A   A "C2'"  1  1
ATOM 21671 O "O2'"  . A   A 1 672  ? 226.398 154.794 238.486 1.00 0.00 0  676  A   A "O2'"  676  A   A "O2'"  1  1
ATOM 21672 C "C1'"  . A   A 1 672  ? 227.141 155.980 240.445 1.00 0.00 0  676  A   A "C1'"  676  A   A "C1'"  1  1
ATOM 21673 N N9     . A   A 1 672  ? 228.388 156.314 241.088 1.00 0.00 0  676  A   A N9     676  A   A N9     1  1
ATOM 21674 C C8     . A   A 1 672  ? 228.664 156.269 242.448 1.00 0.00 0  676  A   A C8     676  A   A C8     1  1
ATOM 21675 N N7     . A   A 1 672  ? 229.898 156.591 242.745 1.00 0.00 0  676  A   A N7     676  A   A N7     1  1
ATOM 21676 C C5     . A   A 1 672  ? 230.479 156.860 241.515 1.00 0.00 0  676  A   A C5     676  A   A C5     1  1
ATOM 21677 C C6     . A   A 1 672  ? 231.775 157.258 241.147 1.00 0.00 0  676  A   A C6     676  A   A C6     1  1
ATOM 21678 N N6     . A   A 1 672  ? 232.762 157.465 242.024 1.00 0.00 0  676  A   A N6     676  A   A N6     1  1
ATOM 21679 N N1     . A   A 1 672  ? 232.027 157.441 239.835 1.00 0.00 0  676  A   A N1     676  A   A N1     1  1
ATOM 21680 C C2     . A   A 1 672  ? 231.038 157.234 238.954 1.00 0.00 0  676  A   A C2     676  A   A C2     1  1
ATOM 21681 N N3     . A   A 1 672  ? 229.780 156.857 239.180 1.00 0.00 0  676  A   A N3     676  A   A N3     1  1
ATOM 21682 C C4     . A   A 1 672  ? 229.563 156.686 240.494 1.00 0.00 0  676  A   A C4     676  A   A C4     1  1
ATOM 21683 H "H5'"  . A   A 1 672  ? 224.470 154.754 243.209 1.00 0.00 0  676  A   A "H5'"  676  A   A "H5'"  1  1
ATOM 21684 H "H5''" . A   A 1 672  ? 224.782 153.065 242.760 1.00 0.00 0  676  A   A "H5''" 676  A   A "H5''" 1  1
ATOM 21685 H "H4'"  . A   A 1 672  ? 224.642 154.464 240.758 1.00 0.00 0  676  A   A "H4'"  676  A   A "H4'"  1  1
ATOM 21686 H "H3'"  . A   A 1 672  ? 227.344 153.270 241.327 1.00 0.00 0  676  A   A "H3'"  676  A   A "H3'"  1  1
ATOM 21687 H "H2'"  . A   A 1 672  ? 228.269 154.413 239.424 1.00 0.00 0  676  A   A "H2'"  676  A   A "H2'"  1  1
ATOM 21688 H "HO2'" . A   A 1 672  ? 226.926 154.530 237.733 1.00 0.00 0  676  A   A "HO2'" 676  A   A "HO2'" 1  1
ATOM 21689 H "H1'"  . A   A 1 672  ? 226.861 156.819 239.808 1.00 0.00 0  676  A   A "H1'"  676  A   A "H1'"  1  1
ATOM 21690 H H8     . A   A 1 672  ? 227.930 155.993 243.191 1.00 0.00 0  676  A   A H8     676  A   A H8     1  1
ATOM 21691 H H61    . A   A 1 672  ? 232.596 157.335 243.011 1.00 0.00 0  676  A   A H61    676  A   A H61    1  1
ATOM 21692 H H62    . A   A 1 672  ? 233.675 157.751 241.698 1.00 0.00 0  676  A   A H62    676  A   A H62    1  1
ATOM 21693 H H2     . A   A 1 672  ? 231.298 157.397 237.908 1.00 0.00 0  676  A   A H2     676  A   A H2     1  1
ATOM 21694 P P      . U   A 1 673  ? 226.916 151.302 239.597 1.00 0.00 0  677  U   A P      677  U   A P      1  1
ATOM 21695 O OP1    . U   A 1 673  ? 226.000 150.217 239.160 1.00 0.00 0  677  U   A OP1    677  U   A O1P    1  1
ATOM 21696 O OP2    . U   A 1 673  ? 227.880 151.048 240.698 1.00 0.00 -1 677  U   A OP2    677  U   A O2P    1  1
ATOM 21697 O "O5'"  . U   A 1 673  ? 227.724 151.821 238.296 1.00 0.00 0  677  U   A "O5'"  677  U   A "O5'"  1  1
ATOM 21698 C "C5'"  . U   A 1 673  ? 227.046 152.198 237.144 1.00 0.00 0  677  U   A "C5'"  677  U   A "C5'"  1  1
ATOM 21699 C "C4'"  . U   A 1 673  ? 228.046 152.690 236.089 1.00 0.00 0  677  U   A "C4'"  677  U   A "C4'"  1  1
ATOM 21700 O "O4'"  . U   A 1 673  ? 228.688 153.914 236.602 1.00 0.00 0  677  U   A "O4'"  677  U   A "O4'"  1  1
ATOM 21701 C "C3'"  . U   A 1 673  ? 229.195 151.745 235.793 1.00 0.00 0  677  U   A "C3'"  677  U   A "C3'"  1  1
ATOM 21702 O "O3'"  . U   A 1 673  ? 228.813 150.798 234.852 1.00 0.00 0  677  U   A "O3'"  677  U   A "O3'"  1  1
ATOM 21703 C "C2'"  . U   A 1 673  ? 230.304 152.686 235.313 1.00 0.00 0  677  U   A "C2'"  677  U   A "C2'"  1  1
ATOM 21704 O "O2'"  . U   A 1 673  ? 230.103 153.026 233.903 1.00 0.00 0  677  U   A "O2'"  677  U   A "O2'"  1  1
ATOM 21705 C "C1'"  . U   A 1 673  ? 230.024 153.951 236.131 1.00 0.00 0  677  U   A "C1'"  677  U   A "C1'"  1  1
ATOM 21706 N N1     . U   A 1 673  ? 230.930 154.073 237.270 1.00 0.00 0  677  U   A N1     677  U   A N1     1  1
ATOM 21707 C C2     . U   A 1 673  ? 232.205 154.508 237.055 1.00 0.00 0  677  U   A C2     677  U   A C2     1  1
ATOM 21708 O O2     . U   A 1 673  ? 232.612 154.819 235.950 1.00 0.00 0  677  U   A O2     677  U   A O2     1  1
ATOM 21709 N N3     . U   A 1 673  ? 233.001 154.578 238.173 1.00 0.00 0  677  U   A N3     677  U   A N3     1  1
ATOM 21710 C C4     . U   A 1 673  ? 232.645 154.252 239.470 1.00 0.00 0  677  U   A C4     677  U   A C4     1  1
ATOM 21711 O O4     . U   A 1 673  ? 233.470 154.357 240.369 1.00 0.00 0  677  U   A O4     677  U   A O4     1  1
ATOM 21712 C C5     . U   A 1 673  ? 231.299 153.803 239.610 1.00 0.00 0  677  U   A C5     677  U   A C5     1  1
ATOM 21713 C C6     . U   A 1 673  ? 230.487 153.721 238.547 1.00 0.00 0  677  U   A C6     677  U   A C6     1  1
ATOM 21714 H "H5'"  . U   A 1 673  ? 226.346 153.002 237.373 1.00 0.00 0  677  U   A "H5'"  677  U   A "H5'"  1  1
ATOM 21715 H "H5''" . U   A 1 673  ? 226.495 151.348 236.744 1.00 0.00 0  677  U   A "H5''" 677  U   A "H5''" 1  1
ATOM 21716 H "H4'"  . U   A 1 673  ? 227.504 152.837 235.155 1.00 0.00 0  677  U   A "H4'"  677  U   A "H4'"  1  1
ATOM 21717 H "H3'"  . U   A 1 673  ? 229.486 151.183 236.681 1.00 0.00 0  677  U   A "H3'"  677  U   A "H3'"  1  1
ATOM 21718 H "H2'"  . U   A 1 673  ? 231.292 152.271 235.515 1.00 0.00 0  677  U   A "H2'"  677  U   A "H2'"  1  1
ATOM 21719 H "HO2'" . U   A 1 673  ? 229.232 152.713 233.658 1.00 0.00 0  677  U   A "HO2'" 677  U   A "HO2'" 1  1
ATOM 21720 H "H1'"  . U   A 1 673  ? 230.124 154.854 235.530 1.00 0.00 0  677  U   A "H1'"  677  U   A "H1'"  1  1
ATOM 21721 H H3     . U   A 1 673  ? 233.947 154.903 238.033 1.00 0.00 0  677  U   A H3     677  U   A H3     1  1
ATOM 21722 H H5     . U   A 1 673  ? 230.925 153.524 240.595 1.00 0.00 0  677  U   A H5     677  U   A H5     1  1
ATOM 21723 H H6     . U   A 1 673  ? 229.463 153.372 238.681 1.00 0.00 0  677  U   A H6     677  U   A H6     1  1
ATOM 21724 P P      . U   A 1 674  ? 229.402 149.296 234.939 1.00 0.00 0  678  U   A P      678  U   A P      1  1
ATOM 21725 O OP1    . U   A 1 674  ? 228.672 148.453 233.957 1.00 0.00 0  678  U   A OP1    678  U   A O1P    1  1
ATOM 21726 O OP2    . U   A 1 674  ? 229.426 148.901 236.369 1.00 0.00 -1 678  U   A OP2    678  U   A O2P    1  1
ATOM 21727 O "O5'"  . U   A 1 674  ? 230.909 149.480 234.407 1.00 0.00 0  678  U   A "O5'"  678  U   A "O5'"  1  1
ATOM 21728 C "C5'"  . U   A 1 674  ? 231.181 149.987 233.154 1.00 0.00 0  678  U   A "C5'"  678  U   A "C5'"  1  1
ATOM 21729 C "C4'"  . U   A 1 674  ? 232.675 150.267 233.021 1.00 0.00 0  678  U   A "C4'"  678  U   A "C4'"  1  1
ATOM 21730 O "O4'"  . U   A 1 674  ? 233.013 151.428 233.890 1.00 0.00 0  678  U   A "O4'"  678  U   A "O4'"  1  1
ATOM 21731 C "C3'"  . U   A 1 674  ? 233.568 149.148 233.493 1.00 0.00 0  678  U   A "C3'"  678  U   A "C3'"  1  1
ATOM 21732 O "O3'"  . U   A 1 674  ? 233.751 148.222 232.476 1.00 0.00 0  678  U   A "O3'"  678  U   A "O3'"  1  1
ATOM 21733 C "C2'"  . U   A 1 674  ? 234.851 149.881 233.916 1.00 0.00 0  678  U   A "C2'"  678  U   A "C2'"  1  1
ATOM 21734 O "O2'"  . U   A 1 674  ? 235.653 150.117 232.735 1.00 0.00 0  678  U   A "O2'"  678  U   A "O2'"  1  1
ATOM 21735 C "C1'"  . U   A 1 674  ? 234.316 151.222 234.417 1.00 0.00 0  678  U   A "C1'"  678  U   A "C1'"  1  1
ATOM 21736 N N1     . U   A 1 674  ? 234.252 151.279 235.875 1.00 0.00 0  678  U   A N1     678  U   A N1     1  1
ATOM 21737 C C2     . U   A 1 674  ? 235.413 151.413 236.584 1.00 0.00 0  678  U   A C2     678  U   A C2     1  1
ATOM 21738 O O2     . U   A 1 674  ? 236.502 151.510 236.045 1.00 0.00 0  678  U   A O2     678  U   A O2     1  1
ATOM 21739 N N3     . U   A 1 674  ? 235.271 151.434 237.950 1.00 0.00 0  678  U   A N3     678  U   A N3     1  1
ATOM 21740 C C4     . U   A 1 674  ? 234.091 151.322 238.666 1.00 0.00 0  678  U   A C4     678  U   A C4     1  1
ATOM 21741 O O4     . U   A 1 674  ? 234.127 151.347 239.896 1.00 0.00 0  678  U   A O4     678  U   A O4     1  1
ATOM 21742 C C5     . U   A 1 674  ? 232.926 151.187 237.855 1.00 0.00 0  678  U   A C5     678  U   A C5     1  1
ATOM 21743 C C6     . U   A 1 674  ? 233.017 151.164 236.519 1.00 0.00 0  678  U   A C6     678  U   A C6     1  1
ATOM 21744 H "H5'"  . U   A 1 674  ? 230.630 150.915 233.003 1.00 0.00 0  678  U   A "H5'"  678  U   A "H5'"  1  1
ATOM 21745 H "H5''" . U   A 1 674  ? 230.883 149.268 232.391 1.00 0.00 0  678  U   A "H5''" 678  U   A "H5''" 1  1
ATOM 21746 H "H4'"  . U   A 1 674  ? 232.894 150.429 231.966 1.00 0.00 0  678  U   A "H4'"  678  U   A "H4'"  1  1
ATOM 21747 H "H3'"  . U   A 1 674  ? 233.114 148.598 234.318 1.00 0.00 0  678  U   A "H3'"  678  U   A "H3'"  1  1
ATOM 21748 H "H2'"  . U   A 1 674  ? 235.385 149.332 234.692 1.00 0.00 0  678  U   A "H2'"  678  U   A "H2'"  1  1
ATOM 21749 H "HO2'" . U   A 1 674  ? 235.409 149.456 232.087 1.00 0.00 0  678  U   A "HO2'" 678  U   A "HO2'" 1  1
ATOM 21750 H "H1'"  . U   A 1 674  ? 234.930 152.057 234.079 1.00 0.00 0  678  U   A "H1'"  678  U   A "H1'"  1  1
ATOM 21751 H H3     . U   A 1 674  ? 236.118 151.543 238.490 1.00 0.00 0  678  U   A H3     678  U   A H3     1  1
ATOM 21752 H H5     . U   A 1 674  ? 231.948 151.101 238.329 1.00 0.00 0  678  U   A H5     678  U   A H5     1  1
ATOM 21753 H H6     . U   A 1 674  ? 232.111 151.054 235.923 1.00 0.00 0  678  U   A H6     678  U   A H6     1  1
ATOM 21754 P P      . C   A 1 675  ? 233.978 146.653 232.854 1.00 0.00 0  679  C   A P      679  C   A P      1  1
ATOM 21755 O OP1    . C   A 1 675  ? 233.886 145.861 231.600 1.00 0.00 0  679  C   A OP1    679  C   A O1P    1  1
ATOM 21756 O OP2    . C   A 1 675  ? 233.096 146.320 234.002 1.00 0.00 -1 679  C   A OP2    679  C   A O2P    1  1
ATOM 21757 O "O5'"  . C   A 1 675  ? 235.519 146.628 233.352 1.00 0.00 0  679  C   A "O5'"  679  C   A "O5'"  1  1
ATOM 21758 C "C5'"  . C   A 1 675  ? 236.529 147.052 232.489 1.00 0.00 0  679  C   A "C5'"  679  C   A "C5'"  1  1
ATOM 21759 C "C4'"  . C   A 1 675  ? 237.786 147.419 233.296 1.00 0.00 0  679  C   A "C4'"  679  C   A "C4'"  1  1
ATOM 21760 O "O4'"  . C   A 1 675  ? 237.444 148.516 234.197 1.00 0.00 0  679  C   A "O4'"  679  C   A "O4'"  1  1
ATOM 21761 C "C3'"  . C   A 1 675  ? 238.331 146.329 234.226 1.00 0.00 0  679  C   A "C3'"  679  C   A "C3'"  1  1
ATOM 21762 O "O3'"  . C   A 1 675  ? 239.137 145.434 233.508 1.00 0.00 0  679  C   A "O3'"  679  C   A "O3'"  1  1
ATOM 21763 C "C2'"  . C   A 1 675  ? 239.072 147.126 235.283 1.00 0.00 0  679  C   A "C2'"  679  C   A "C2'"  1  1
ATOM 21764 O "O2'"  . C   A 1 675  ? 240.377 147.519 234.797 1.00 0.00 0  679  C   A "O2'"  679  C   A "O2'"  1  1
ATOM 21765 C "C1'"  . C   A 1 675  ? 238.230 148.398 235.371 1.00 0.00 0  679  C   A "C1'"  679  C   A "C1'"  1  1
ATOM 21766 N N1     . C   A 1 675  ? 237.358 148.382 236.543 1.00 0.00 0  679  C   A N1     679  C   A N1     1  1
ATOM 21767 C C2     . C   A 1 675  ? 237.915 148.537 237.801 1.00 0.00 0  679  C   A C2     679  C   A C2     1  1
ATOM 21768 O O2     . C   A 1 675  ? 239.134 148.739 237.880 1.00 0.00 0  679  C   A O2     679  C   A O2     1  1
ATOM 21769 N N3     . C   A 1 675  ? 237.106 148.486 238.857 1.00 0.00 0  679  C   A N3     679  C   A N3     1  1
ATOM 21770 C C4     . C   A 1 675  ? 235.819 148.281 238.759 1.00 0.00 0  679  C   A C4     679  C   A C4     1  1
ATOM 21771 N N4     . C   A 1 675  ? 235.074 148.223 239.871 1.00 0.00 0  679  C   A N4     679  C   A N4     1  1
ATOM 21772 C C5     . C   A 1 675  ? 235.200 148.128 237.483 1.00 0.00 0  679  C   A C5     679  C   A C5     1  1
ATOM 21773 C C6     . C   A 1 675  ? 236.002 148.182 236.407 1.00 0.00 0  679  C   A C6     679  C   A C6     1  1
ATOM 21774 H "H5'"  . C   A 1 675  ? 236.195 147.927 231.931 1.00 0.00 0  679  C   A "H5'"  679  C   A "H5'"  1  1
ATOM 21775 H "H5''" . C   A 1 675  ? 236.775 146.255 231.788 1.00 0.00 0  679  C   A "H5''" 679  C   A "H5''" 1  1
ATOM 21776 H "H4'"  . C   A 1 675  ? 238.578 147.663 232.589 1.00 0.00 0  679  C   A "H4'"  679  C   A "H4'"  1  1
ATOM 21777 H "H3'"  . C   A 1 675  ? 237.525 145.730 234.650 1.00 0.00 0  679  C   A "H3'"  679  C   A "H3'"  1  1
ATOM 21778 H "H2'"  . C   A 1 675  ? 239.113 146.589 236.230 1.00 0.00 0  679  C   A "H2'"  679  C   A "H2'"  1  1
ATOM 21779 H "HO2'" . C   A 1 675  ? 240.995 147.389 235.517 1.00 0.00 0  679  C   A "HO2'" 679  C   A "HO2'" 1  1
ATOM 21780 H "H1'"  . C   A 1 675  ? 238.848 149.293 235.430 1.00 0.00 0  679  C   A "H1'"  679  C   A "H1'"  1  1
ATOM 21781 H H41    . C   A 1 675  ? 234.077 148.071 239.804 1.00 0.00 0  679  C   A H41    679  C   A H41    1  1
ATOM 21782 H H42    . C   A 1 675  ? 235.509 148.330 240.776 1.00 0.00 0  679  C   A H42    679  C   A H42    1  1
ATOM 21783 H H5     . C   A 1 675  ? 234.125 147.975 237.386 1.00 0.00 0  679  C   A H5     679  C   A H5     1  1
ATOM 21784 H H6     . C   A 1 675  ? 235.571 148.065 235.413 1.00 0.00 0  679  C   A H6     679  C   A H6     1  1
ATOM 21785 P P      . C   A 1 676  ? 239.188 143.885 233.922 1.00 0.00 0  680  C   A P      680  C   A P      1  1
ATOM 21786 O OP1    . C   A 1 676  ? 239.857 143.145 232.820 1.00 0.00 0  680  C   A OP1    680  C   A O1P    1  1
ATOM 21787 O OP2    . C   A 1 676  ? 237.829 143.477 234.360 1.00 0.00 -1 680  C   A OP2    680  C   A O2P    1  1
ATOM 21788 O "O5'"  . C   A 1 676  ? 240.188 143.885 235.181 1.00 0.00 0  680  C   A "O5'"  680  C   A "O5'"  1  1
ATOM 21789 C "C5'"  . C   A 1 676  ? 241.516 144.223 235.054 1.00 0.00 0  680  C   A "C5'"  680  C   A "C5'"  1  1
ATOM 21790 C "C4'"  . C   A 1 676  ? 242.214 144.099 236.403 1.00 0.00 0  680  C   A "C4'"  680  C   A "C4'"  1  1
ATOM 21791 O "O4'"  . C   A 1 676  ? 241.803 145.250 237.250 1.00 0.00 0  680  C   A "O4'"  680  C   A "O4'"  1  1
ATOM 21792 C "C3'"  . C   A 1 676  ? 241.839 142.868 237.205 1.00 0.00 0  680  C   A "C3'"  680  C   A "C3'"  1  1
ATOM 21793 O "O3'"  . C   A 1 676  ? 242.605 141.758 236.830 1.00 0.00 0  680  C   A "O3'"  680  C   A "O3'"  1  1
ATOM 21794 C "C2'"  . C   A 1 676  ? 242.091 143.312 238.647 1.00 0.00 0  680  C   A "C2'"  680  C   A "C2'"  1  1
ATOM 21795 O "O2'"  . C   A 1 676  ? 243.518 143.205 238.931 1.00 0.00 0  680  C   A "O2'"  680  C   A "O2'"  1  1
ATOM 21796 C "C1'"  . C   A 1 676  ? 241.714 144.787 238.589 1.00 0.00 0  680  C   A "C1'"  680  C   A "C1'"  1  1
ATOM 21797 N N1     . C   A 1 676  ? 240.376 144.990 239.099 1.00 0.00 0  680  C   A N1     680  C   A N1     1  1
ATOM 21798 C C2     . C   A 1 676  ? 240.146 145.013 240.456 1.00 0.00 0  680  C   A C2     680  C   A C2     1  1
ATOM 21799 O O2     . C   A 1 676  ? 241.125 144.930 241.206 1.00 0.00 0  680  C   A O2     680  C   A O2     1  1
ATOM 21800 N N3     . C   A 1 676  ? 238.890 145.141 240.917 1.00 0.00 0  680  C   A N3     680  C   A N3     1  1
ATOM 21801 C C4     . C   A 1 676  ? 237.868 145.236 240.087 1.00 0.00 0  680  C   A C4     680  C   A C4     1  1
ATOM 21802 N N4     . C   A 1 676  ? 236.634 145.345 240.603 1.00 0.00 0  680  C   A N4     680  C   A N4     1  1
ATOM 21803 C C5     . C   A 1 676  ? 238.046 145.228 238.670 1.00 0.00 0  680  C   A C5     680  C   A C5     1  1
ATOM 21804 C C6     . C   A 1 676  ? 239.303 145.104 238.216 1.00 0.00 0  680  C   A C6     680  C   A C6     1  1
ATOM 21805 H "H5'"  . C   A 1 676  ? 241.604 145.251 234.700 1.00 0.00 0  680  C   A "H5'"  680  C   A "H5'"  1  1
ATOM 21806 H "H5''" . C   A 1 676  ? 242.000 143.558 234.339 1.00 0.00 0  680  C   A "H5''" 680  C   A "H5''" 1  1
ATOM 21807 H "H4'"  . C   A 1 676  ? 243.288 144.050 236.222 1.00 0.00 0  680  C   A "H4'"  680  C   A "H4'"  1  1
ATOM 21808 H "H3'"  . C   A 1 676  ? 240.801 142.585 237.035 1.00 0.00 0  680  C   A "H3'"  680  C   A "H3'"  1  1
ATOM 21809 H "H2'"  . C   A 1 676  ? 241.472 142.753 239.349 1.00 0.00 0  680  C   A "H2'"  680  C   A "H2'"  1  1
ATOM 21810 H "HO2'" . C   A 1 676  ? 243.686 142.301 239.195 1.00 0.00 0  680  C   A "HO2'" 680  C   A "HO2'" 1  1
ATOM 21811 H "H1'"  . C   A 1 676  ? 242.391 145.404 239.181 1.00 0.00 0  680  C   A "H1'"  680  C   A "H1'"  1  1
ATOM 21812 H H41    . C   A 1 676  ? 235.835 145.422 239.989 1.00 0.00 0  680  C   A H41    680  C   A H41    1  1
ATOM 21813 H H42    . C   A 1 676  ? 236.504 145.351 241.604 1.00 0.00 0  680  C   A H42    680  C   A H42    1  1
ATOM 21814 H H5     . C   A 1 676  ? 237.200 145.319 237.988 1.00 0.00 0  680  C   A H5     680  C   A H5     1  1
ATOM 21815 H H6     . C   A 1 676  ? 239.485 145.091 237.141 1.00 0.00 0  680  C   A H6     680  C   A H6     1  1
ATOM 21816 P P      . A   A 1 677  ? 241.898 140.277 236.956 1.00 0.00 0  681  A   A P      681  A   A P      1  1
ATOM 21817 O OP1    . A   A 1 677  ? 242.715 139.307 236.184 1.00 0.00 0  681  A   A OP1    681  A   A O1P    1  1
ATOM 21818 O OP2    . A   A 1 677  ? 240.450 140.419 236.658 1.00 0.00 -1 681  A   A OP2    681  A   A O2P    1  1
ATOM 21819 O "O5'"  . A   A 1 677  ? 242.078 139.953 238.528 1.00 0.00 0  681  A   A "O5'"  681  A   A "O5'"  1  1
ATOM 21820 C "C5'"  . A   A 1 677  ? 243.324 140.041 239.128 1.00 0.00 0  681  A   A "C5'"  681  A   A "C5'"  1  1
ATOM 21821 C "C4'"  . A   A 1 677  ? 243.172 139.987 240.652 1.00 0.00 0  681  A   A "C4'"  681  A   A "C4'"  1  1
ATOM 21822 O "O4'"  . A   A 1 677  ? 242.581 141.263 241.113 1.00 0.00 0  681  A   A "O4'"  681  A   A "O4'"  1  1
ATOM 21823 C "C3'"  . A   A 1 677  ? 242.225 138.922 241.167 1.00 0.00 0  681  A   A "C3'"  681  A   A "C3'"  1  1
ATOM 21824 O "O3'"  . A   A 1 677  ? 242.879 137.694 241.245 1.00 0.00 0  681  A   A "O3'"  681  A   A "O3'"  1  1
ATOM 21825 C "C2'"  . A   A 1 677  ? 241.776 139.486 242.517 1.00 0.00 0  681  A   A "C2'"  681  A   A "C2'"  1  1
ATOM 21826 O "O2'"  . A   A 1 677  ? 242.815 139.205 243.521 1.00 0.00 0  681  A   A "O2'"  681  A   A "O2'"  1  1
ATOM 21827 C "C1'"  . A   A 1 677  ? 241.759 140.982 242.231 1.00 0.00 0  681  A   A "C1'"  681  A   A "C1'"  1  1
ATOM 21828 N N9     . A   A 1 677  ? 240.418 141.432 241.982 1.00 0.00 0  681  A   A N9     681  A   A N9     1  1
ATOM 21829 C C8     . A   A 1 677  ? 239.835 141.735 240.752 1.00 0.00 0  681  A   A C8     681  A   A C8     1  1
ATOM 21830 N N7     . A   A 1 677  ? 238.561 142.034 240.834 1.00 0.00 0  681  A   A N7     681  A   A N7     1  1
ATOM 21831 C C5     . A   A 1 677  ? 238.281 141.925 242.190 1.00 0.00 0  681  A   A C5     681  A   A C5     1  1
ATOM 21832 C C6     . A   A 1 677  ? 237.101 142.110 242.935 1.00 0.00 0  681  A   A C6     681  A   A C6     1  1
ATOM 21833 N N6     . A   A 1 677  ? 235.924 142.454 242.404 1.00 0.00 0  681  A   A N6     681  A   A N6     1  1
ATOM 21834 N N1     . A   A 1 677  ? 237.220 141.920 244.238 1.00 0.00 0  681  A   A N1     681  A   A N1     1  1
ATOM 21835 C C2     . A   A 1 677  ? 238.354 141.579 244.796 1.00 0.00 0  681  A   A C2     681  A   A C2     1  1
ATOM 21836 N N3     . A   A 1 677  ? 239.519 141.369 244.233 1.00 0.00 0  681  A   A N3     681  A   A N3     1  1
ATOM 21837 C C4     . A   A 1 677  ? 239.414 141.564 242.894 1.00 0.00 0  681  A   A C4     681  A   A C4     1  1
ATOM 21838 H "H5'"  . A   A 1 677  ? 243.803 140.980 238.851 1.00 0.00 0  681  A   A "H5'"  681  A   A "H5'"  1  1
ATOM 21839 H "H5''" . A   A 1 677  ? 243.951 139.211 238.803 1.00 0.00 0  681  A   A "H5''" 681  A   A "H5''" 1  1
ATOM 21840 H "H4'"  . A   A 1 677  ? 244.153 139.778 241.079 1.00 0.00 0  681  A   A "H4'"  681  A   A "H4'"  1  1
ATOM 21841 H "H3'"  . A   A 1 677  ? 241.389 138.771 240.484 1.00 0.00 0  681  A   A "H3'"  681  A   A "H3'"  1  1
ATOM 21842 H "H2'"  . A   A 1 677  ? 240.794 139.106 242.801 1.00 0.00 0  681  A   A "H2'"  681  A   A "H2'"  1  1
ATOM 21843 H "HO2'" . A   A 1 677  ? 243.582 138.879 243.050 1.00 0.00 0  681  A   A "HO2'" 681  A   A "HO2'" 1  1
ATOM 21844 H "H1'"  . A   A 1 677  ? 242.153 141.561 243.066 1.00 0.00 0  681  A   A "H1'"  681  A   A "H1'"  1  1
ATOM 21845 H H8     . A   A 1 677  ? 240.381 141.724 239.820 1.00 0.00 0  681  A   A H8     681  A   A H8     1  1
ATOM 21846 H H61    . A   A 1 677  ? 235.842 142.598 241.408 1.00 0.00 0  681  A   A H61    681  A   A H61    1  1
ATOM 21847 H H62    . A   A 1 677  ? 235.116 142.569 242.999 1.00 0.00 0  681  A   A H62    681  A   A H62    1  1
ATOM 21848 H H2     . A   A 1 677  ? 238.326 141.451 245.878 1.00 0.00 0  681  A   A H2     681  A   A H2     1  1
ATOM 21849 P P      . G   A 1 678  ? 242.066 136.350 240.812 1.00 0.00 0  682  G   A P      682  G   A P      1  1
ATOM 21850 O OP1    . G   A 1 678  ? 243.055 135.268 240.576 1.00 0.00 0  682  G   A OP1    682  G   A O1P    1  1
ATOM 21851 O OP2    . G   A 1 678  ? 241.108 136.716 239.739 1.00 0.00 -1 682  G   A OP2    682  G   A O2P    1  1
ATOM 21852 O "O5'"  . G   A 1 678  ? 241.232 135.988 242.151 1.00 0.00 0  682  G   A "O5'"  682  G   A "O5'"  1  1
ATOM 21853 C "C5'"  . G   A 1 678  ? 241.916 135.639 243.313 1.00 0.00 0  682  G   A "C5'"  682  G   A "C5'"  1  1
ATOM 21854 C "C4'"  . G   A 1 678  ? 240.988 135.787 244.530 1.00 0.00 0  682  G   A "C4'"  682  G   A "C4'"  1  1
ATOM 21855 O "O4'"  . G   A 1 678  ? 240.590 137.190 244.647 1.00 0.00 0  682  G   A "O4'"  682  G   A "O4'"  1  1
ATOM 21856 C "C3'"  . G   A 1 678  ? 239.647 135.040 244.454 1.00 0.00 0  682  G   A "C3'"  682  G   A "C3'"  1  1
ATOM 21857 O "O3'"  . G   A 1 678  ? 239.778 133.666 244.796 1.00 0.00 0  682  G   A "O3'"  682  G   A "O3'"  1  1
ATOM 21858 C "C2'"  . G   A 1 678  ? 238.786 135.812 245.436 1.00 0.00 0  682  G   A "C2'"  682  G   A "C2'"  1  1
ATOM 21859 O "O2'"  . G   A 1 678  ? 239.122 135.400 246.817 1.00 0.00 0  682  G   A "O2'"  682  G   A "O2'"  1  1
ATOM 21860 C "C1'"  . G   A 1 678  ? 239.290 137.225 245.204 1.00 0.00 0  682  G   A "C1'"  682  G   A "C1'"  1  1
ATOM 21861 N N9     . G   A 1 678  ? 238.379 137.914 244.344 1.00 0.00 0  682  G   A N9     682  G   A N9     1  1
ATOM 21862 C C8     . G   A 1 678  ? 238.515 138.164 242.981 1.00 0.00 0  682  G   A C8     682  G   A C8     1  1
ATOM 21863 N N7     . G   A 1 678  ? 237.466 138.700 242.430 1.00 0.00 0  682  G   A N7     682  G   A N7     1  1
ATOM 21864 C C5     . G   A 1 678  ? 236.569 138.826 243.495 1.00 0.00 0  682  G   A C5     682  G   A C5     1  1
ATOM 21865 C C6     . G   A 1 678  ? 235.253 139.312 243.540 1.00 0.00 0  682  G   A C6     682  G   A C6     1  1
ATOM 21866 O O6     . G   A 1 678  ? 234.538 139.759 242.602 1.00 0.00 0  682  G   A O6     682  G   A O6     1  1
ATOM 21867 N N1     . G   A 1 678  ? 234.687 139.280 244.824 1.00 0.00 0  682  G   A N1     682  G   A N1     1  1
ATOM 21868 C C2     . G   A 1 678  ? 235.390 138.789 245.910 1.00 0.00 0  682  G   A C2     682  G   A C2     1  1
ATOM 21869 N N2     . G   A 1 678  ? 234.724 138.842 247.090 1.00 0.00 0  682  G   A N2     682  G   A N2     1  1
ATOM 21870 N N3     . G   A 1 678  ? 236.593 138.307 245.896 1.00 0.00 0  682  G   A N3     682  G   A N3     1  1
ATOM 21871 C C4     . G   A 1 678  ? 237.128 138.360 244.663 1.00 0.00 0  682  G   A C4     682  G   A C4     1  1
ATOM 21872 H "H5'"  . G   A 1 678  ? 242.781 136.290 243.443 1.00 0.00 0  682  G   A "H5'"  682  G   A "H5'"  1  1
ATOM 21873 H "H5''" . G   A 1 678  ? 242.255 134.605 243.246 1.00 0.00 0  682  G   A "H5''" 682  G   A "H5''" 1  1
ATOM 21874 H "H4'"  . G   A 1 678  ? 241.518 135.407 245.404 1.00 0.00 0  682  G   A "H4'"  682  G   A "H4'"  1  1
ATOM 21875 H "H3'"  . G   A 1 678  ? 239.240 135.058 243.444 1.00 0.00 0  682  G   A "H3'"  682  G   A "H3'"  1  1
ATOM 21876 H "H2'"  . G   A 1 678  ? 237.726 135.705 245.204 1.00 0.00 0  682  G   A "H2'"  682  G   A "H2'"  1  1
ATOM 21877 H "HO2'" . G   A 1 678  ? 239.999 135.734 247.005 1.00 0.00 0  682  G   A "HO2'" 682  G   A "HO2'" 1  1
ATOM 21878 H "H1'"  . G   A 1 678  ? 239.360 137.791 246.133 1.00 0.00 0  682  G   A "H1'"  682  G   A "H1'"  1  1
ATOM 21879 H H8     . G   A 1 678  ? 239.414 137.932 242.429 1.00 0.00 0  682  G   A H8     682  G   A H8     1  1
ATOM 21880 H H1     . G   A 1 678  ? 233.747 139.623 244.958 1.00 0.00 0  682  G   A H1     682  G   A H1     1  1
ATOM 21881 H H21    . G   A 1 678  ? 235.166 138.509 247.935 1.00 0.00 0  682  G   A H21    682  G   A H21    1  1
ATOM 21882 H H22    . G   A 1 678  ? 233.786 139.215 247.124 1.00 0.00 0  682  G   A H22    682  G   A H22    1  1
ATOM 21883 P P      . G   A 1 679  ? 238.622 132.646 244.285 1.00 0.00 0  683  G   A P      683  G   A P      1  1
ATOM 21884 O OP1    . G   A 1 679  ? 239.115 131.259 244.480 1.00 0.00 0  683  G   A OP1    683  G   A O1P    1  1
ATOM 21885 O OP2    . G   A 1 679  ? 238.169 133.082 242.940 1.00 0.00 -1 683  G   A OP2    683  G   A O2P    1  1
ATOM 21886 O "O5'"  . G   A 1 679  ? 237.425 132.906 245.345 1.00 0.00 0  683  G   A "O5'"  683  G   A "O5'"  1  1
ATOM 21887 C "C5'"  . G   A 1 679  ? 237.650 132.752 246.705 1.00 0.00 0  683  G   A "C5'"  683  G   A "C5'"  1  1
ATOM 21888 C "C4'"  . G   A 1 679  ? 236.337 132.939 247.475 1.00 0.00 0  683  G   A "C4'"  683  G   A "C4'"  1  1
ATOM 21889 O "O4'"  . G   A 1 679  ? 235.975 134.372 247.432 1.00 0.00 0  683  G   A "O4'"  683  G   A "O4'"  1  1
ATOM 21890 C "C3'"  . G   A 1 679  ? 235.126 132.222 246.888 1.00 0.00 0  683  G   A "C3'"  683  G   A "C3'"  1  1
ATOM 21891 O "O3'"  . G   A 1 679  ? 235.066 130.886 247.318 1.00 0.00 0  683  G   A "O3'"  683  G   A "O3'"  1  1
ATOM 21892 C "C2'"  . G   A 1 679  ? 233.958 133.069 247.382 1.00 0.00 0  683  G   A "C2'"  683  G   A "C2'"  1  1
ATOM 21893 O "O2'"  . G   A 1 679  ? 233.645 132.715 248.760 1.00 0.00 0  683  G   A "O2'"  683  G   A "O2'"  1  1
ATOM 21894 C "C1'"  . G   A 1 679  ? 234.565 134.470 247.384 1.00 0.00 0  683  G   A "C1'"  683  G   A "C1'"  1  1
ATOM 21895 N N9     . G   A 1 679  ? 234.193 135.219 246.214 1.00 0.00 0  683  G   A N9     683  G   A N9     1  1
ATOM 21896 C C8     . G   A 1 679  ? 234.999 135.616 245.162 1.00 0.00 0  683  G   A C8     683  G   A C8     1  1
ATOM 21897 N N7     . G   A 1 679  ? 234.373 136.281 244.231 1.00 0.00 0  683  G   A N7     683  G   A N7     1  1
ATOM 21898 C C5     . G   A 1 679  ? 233.054 136.323 244.687 1.00 0.00 0  683  G   A C5     683  G   A C5     1  1
ATOM 21899 C C6     . G   A 1 679  ? 231.916 136.889 244.140 1.00 0.00 0  683  G   A C6     683  G   A C6     1  1
ATOM 21900 O O6     . G   A 1 679  ? 231.777 137.540 243.049 1.00 0.00 0  683  G   A O6     683  G   A O6     1  1
ATOM 21901 N N1     . G   A 1 679  ? 230.768 136.714 244.910 1.00 0.00 0  683  G   A N1     683  G   A N1     1  1
ATOM 21902 C C2     . G   A 1 679  ? 230.801 136.028 246.097 1.00 0.00 0  683  G   A C2     683  G   A C2     1  1
ATOM 21903 N N2     . G   A 1 679  ? 229.579 135.944 246.724 1.00 0.00 0  683  G   A N2     683  G   A N2     1  1
ATOM 21904 N N3     . G   A 1 679  ? 231.831 135.484 246.651 1.00 0.00 0  683  G   A N3     683  G   A N3     1  1
ATOM 21905 C C4     . G   A 1 679  ? 232.934 135.666 245.895 1.00 0.00 0  683  G   A C4     683  G   A C4     1  1
ATOM 21906 H "H5'"  . G   A 1 679  ? 238.372 133.494 247.046 1.00 0.00 0  683  G   A "H5'"  683  G   A "H5'"  1  1
ATOM 21907 H "H5''" . G   A 1 679  ? 238.042 131.755 246.904 1.00 0.00 0  683  G   A "H5''" 683  G   A "H5''" 1  1
ATOM 21908 H "H4'"  . G   A 1 679  ? 236.481 132.553 248.483 1.00 0.00 0  683  G   A "H4'"  683  G   A "H4'"  1  1
ATOM 21909 H "H3'"  . G   A 1 679  ? 235.176 132.183 245.799 1.00 0.00 0  683  G   A "H3'"  683  G   A "H3'"  1  1
ATOM 21910 H "H2'"  . G   A 1 679  ? 233.099 132.990 246.716 1.00 0.00 0  683  G   A "H2'"  683  G   A "H2'"  1  1
ATOM 21911 H "HO2'" . G   A 1 679  ? 233.707 133.516 249.281 1.00 0.00 0  683  G   A "HO2'" 683  G   A "HO2'" 1  1
ATOM 21912 H "H1'"  . G   A 1 679  ? 234.258 135.046 248.257 1.00 0.00 0  683  G   A "H1'"  683  G   A "H1'"  1  1
ATOM 21913 H H8     . G   A 1 679  ? 236.055 135.395 245.116 1.00 0.00 0  683  G   A H8     683  G   A H8     1  1
ATOM 21914 H H1     . G   A 1 679  ? 229.893 137.101 244.587 1.00 0.00 0  683  G   A H1     683  G   A H1     1  1
ATOM 21915 H H21    . G   A 1 679  ? 229.496 135.461 247.607 1.00 0.00 0  683  G   A H21    683  G   A H21    1  1
ATOM 21916 H H22    . G   A 1 679  ? 228.764 136.366 246.300 1.00 0.00 0  683  G   A H22    683  G   A H22    1  1
ATOM 21917 P P      . U   A 1 680  ? 234.342 129.786 246.370 1.00 0.00 0  684  U   A P      684  U   A P      1  1
ATOM 21918 O OP1    . U   A 1 680  ? 234.512 128.457 247.011 1.00 0.00 0  684  U   A OP1    684  U   A O1P    1  1
ATOM 21919 O OP2    . U   A 1 680  ? 234.810 129.996 244.977 1.00 0.00 -1 684  U   A OP2    684  U   A O2P    1  1
ATOM 21920 O "O5'"  . U   A 1 680  ? 232.771 130.197 246.459 1.00 0.00 0  684  U   A "O5'"  684  U   A "O5'"  1  1
ATOM 21921 C "C5'"  . U   A 1 680  ? 232.122 130.152 247.698 1.00 0.00 0  684  U   A "C5'"  684  U   A "C5'"  1  1
ATOM 21922 C "C4'"  . U   A 1 680  ? 230.684 130.692 247.555 1.00 0.00 0  684  U   A "C4'"  684  U   A "C4'"  1  1
ATOM 21923 O "O4'"  . U   A 1 680  ? 230.768 132.088 247.125 1.00 0.00 0  684  U   A "O4'"  684  U   A "O4'"  1  1
ATOM 21924 C "C3'"  . U   A 1 680  ? 229.814 130.021 246.486 1.00 0.00 0  684  U   A "C3'"  684  U   A "C3'"  1  1
ATOM 21925 O "O3'"  . U   A 1 680  ? 229.218 128.852 246.986 1.00 0.00 0  684  U   A "O3'"  684  U   A "O3'"  1  1
ATOM 21926 C "C2'"  . U   A 1 680  ? 228.814 131.111 246.127 1.00 0.00 0  684  U   A "C2'"  684  U   A "C2'"  1  1
ATOM 21927 O "O2'"  . U   A 1 680  ? 227.752 131.151 247.099 1.00 0.00 0  684  U   A "O2'"  684  U   A "O2'"  1  1
ATOM 21928 C "C1'"  . U   A 1 680  ? 229.639 132.386 246.316 1.00 0.00 0  684  U   A "C1'"  684  U   A "C1'"  1  1
ATOM 21929 N N1     . U   A 1 680  ? 230.108 132.948 245.043 1.00 0.00 0  684  U   A N1     684  U   A N1     1  1
ATOM 21930 C C2     . U   A 1 680  ? 229.217 133.652 244.285 1.00 0.00 0  684  U   A C2     684  U   A C2     1  1
ATOM 21931 O O2     . U   A 1 680  ? 228.058 133.841 244.630 1.00 0.00 0  684  U   A O2     684  U   A O2     1  1
ATOM 21932 N N3     . U   A 1 680  ? 229.711 134.142 243.105 1.00 0.00 0  684  U   A N3     684  U   A N3     1  1
ATOM 21933 C C4     . U   A 1 680  ? 230.996 133.994 242.615 1.00 0.00 0  684  U   A C4     684  U   A C4     1  1
ATOM 21934 O O4     . U   A 1 680  ? 231.299 134.483 241.540 1.00 0.00 0  684  U   A O4     684  U   A O4     1  1
ATOM 21935 C C5     . U   A 1 680  ? 231.858 133.246 243.464 1.00 0.00 0  684  U   A C5     684  U   A C5     1  1
ATOM 21936 C C6     . U   A 1 680  ? 231.417 132.750 244.627 1.00 0.00 0  684  U   A C6     684  U   A C6     1  1
ATOM 21937 H "H5'"  . U   A 1 680  ? 232.662 130.763 248.421 1.00 0.00 0  684  U   A "H5'"  684  U   A "H5'"  1  1
ATOM 21938 H "H5''" . U   A 1 680  ? 232.083 129.124 248.058 1.00 0.00 0  684  U   A "H5''" 684  U   A "H5''" 1  1
ATOM 21939 H "H4'"  . U   A 1 680  ? 230.179 130.556 248.511 1.00 0.00 0  684  U   A "H4'"  684  U   A "H4'"  1  1
ATOM 21940 H "H3'"  . U   A 1 680  ? 230.409 129.708 245.628 1.00 0.00 0  684  U   A "H3'"  684  U   A "H3'"  1  1
ATOM 21941 H "H2'"  . U   A 1 680  ? 228.453 130.998 245.105 1.00 0.00 0  684  U   A "H2'"  684  U   A "H2'"  1  1
ATOM 21942 H "HO2'" . U   A 1 680  ? 227.120 131.804 246.799 1.00 0.00 0  684  U   A "HO2'" 684  U   A "HO2'" 1  1
ATOM 21943 H "H1'"  . U   A 1 680  ? 229.075 133.163 246.834 1.00 0.00 0  684  U   A "H1'"  684  U   A "H1'"  1  1
ATOM 21944 H H3     . U   A 1 680  ? 229.069 134.670 242.531 1.00 0.00 0  684  U   A H3     684  U   A H3     1  1
ATOM 21945 H H5     . U   A 1 680  ? 232.892 133.075 243.164 1.00 0.00 0  684  U   A H5     684  U   A H5     1  1
ATOM 21946 H H6     . U   A 1 680  ? 232.098 132.180 245.258 1.00 0.00 0  684  U   A H6     684  U   A H6     1  1
ATOM 21947 P P      . G   A 1 681  ? 229.232 127.495 246.132 1.00 0.00 0  685  G   A P      685  G   A P      1  1
ATOM 21948 O OP1    . G   A 1 681  ? 228.680 126.409 246.982 1.00 0.00 0  685  G   A OP1    685  G   A O1P    1  1
ATOM 21949 O OP2    . G   A 1 681  ? 230.583 127.346 245.537 1.00 0.00 -1 685  G   A OP2    685  G   A O2P    1  1
ATOM 21950 O "O5'"  . G   A 1 681  ? 228.165 127.793 244.969 1.00 0.00 0  685  G   A "O5'"  685  G   A "O5'"  1  1
ATOM 21951 C "C5'"  . G   A 1 681  ? 226.875 128.196 245.228 1.00 0.00 0  685  G   A "C5'"  685  G   A "C5'"  1  1
ATOM 21952 C "C4'"  . G   A 1 681  ? 226.277 128.847 243.988 1.00 0.00 0  685  G   A "C4'"  685  G   A "C4'"  1  1
ATOM 21953 O "O4'"  . G   A 1 681  ? 227.027 130.109 243.735 1.00 0.00 0  685  G   A "O4'"  685  G   A "O4'"  1  1
ATOM 21954 C "C3'"  . G   A 1 681  ? 226.404 128.029 242.734 1.00 0.00 0  685  G   A "C3'"  685  G   A "C3'"  1  1
ATOM 21955 O "O3'"  . G   A 1 681  ? 225.328 127.171 242.643 1.00 0.00 0  685  G   A "O3'"  685  G   A "O3'"  1  1
ATOM 21956 C "C2'"  . G   A 1 681  ? 226.485 129.095 241.629 1.00 0.00 0  685  G   A "C2'"  685  G   A "C2'"  1  1
ATOM 21957 O "O2'"  . G   A 1 681  ? 225.154 129.539 241.277 1.00 0.00 0  685  G   A "O2'"  685  G   A "O2'"  1  1
ATOM 21958 C "C1'"  . G   A 1 681  ? 227.170 130.264 242.340 1.00 0.00 0  685  G   A "C1'"  685  G   A "C1'"  1  1
ATOM 21959 N N9     . G   A 1 681  ? 228.579 130.359 242.064 1.00 0.00 0  685  G   A N9     685  G   A N9     1  1
ATOM 21960 C C8     . G   A 1 681  ? 229.605 129.770 242.787 1.00 0.00 0  685  G   A C8     685  G   A C8     1  1
ATOM 21961 N N7     . G   A 1 681  ? 230.796 130.036 242.336 1.00 0.00 0  685  G   A N7     685  G   A N7     1  1
ATOM 21962 C C5     . G   A 1 681  ? 230.557 130.848 241.228 1.00 0.00 0  685  G   A C5     685  G   A C5     1  1
ATOM 21963 C C6     . G   A 1 681  ? 231.441 131.455 240.341 1.00 0.00 0  685  G   A C6     685  G   A C6     1  1
ATOM 21964 O O6     . G   A 1 681  ? 232.702 131.414 240.327 1.00 0.00 0  685  G   A O6     685  G   A O6     1  1
ATOM 21965 N N1     . G   A 1 681  ? 230.812 132.208 239.335 1.00 0.00 0  685  G   A N1     685  G   A N1     1  1
ATOM 21966 C C2     . G   A 1 681  ? 229.450 132.312 239.271 1.00 0.00 0  685  G   A C2     685  G   A C2     1  1
ATOM 21967 N N2     . G   A 1 681  ? 229.003 133.071 238.242 1.00 0.00 0  685  G   A N2     685  G   A N2     1  1
ATOM 21968 N N3     . G   A 1 681  ? 228.578 131.764 240.089 1.00 0.00 0  685  G   A N3     685  G   A N3     1  1
ATOM 21969 C C4     . G   A 1 681  ? 229.203 131.045 241.045 1.00 0.00 0  685  G   A C4     685  G   A C4     1  1
ATOM 21970 H "H5'"  . G   A 1 681  ? 226.870 128.916 246.046 1.00 0.00 0  685  G   A "H5'"  685  G   A "H5'"  1  1
ATOM 21971 H "H5''" . G   A 1 681  ? 226.268 127.335 245.507 1.00 0.00 0  685  G   A "H5''" 685  G   A "H5''" 1  1
ATOM 21972 H "H4'"  . G   A 1 681  ? 225.213 128.997 244.168 1.00 0.00 0  685  G   A "H4'"  685  G   A "H4'"  1  1
ATOM 21973 H "H3'"  . G   A 1 681  ? 227.290 127.395 242.761 1.00 0.00 0  685  G   A "H3'"  685  G   A "H3'"  1  1
ATOM 21974 H "H2'"  . G   A 1 681  ? 227.056 128.738 240.773 1.00 0.00 0  685  G   A "H2'"  685  G   A "H2'"  1  1
ATOM 21975 H "HO2'" . G   A 1 681  ? 225.192 130.488 241.157 1.00 0.00 0  685  G   A "HO2'" 685  G   A "HO2'" 1  1
ATOM 21976 H "H1'"  . G   A 1 681  ? 226.717 131.221 242.080 1.00 0.00 0  685  G   A "H1'"  685  G   A "H1'"  1  1
ATOM 21977 H H8     . G   A 1 681  ? 229.431 129.144 243.650 1.00 0.00 0  685  G   A H8     685  G   A H8     1  1
ATOM 21978 H H1     . G   A 1 681  ? 231.377 132.682 238.645 1.00 0.00 0  685  G   A H1     685  G   A H1     1  1
ATOM 21979 H H21    . G   A 1 681  ? 228.012 133.210 238.111 1.00 0.00 0  685  G   A H21    685  G   A H21    1  1
ATOM 21980 H H22    . G   A 1 681  ? 229.662 133.497 237.606 1.00 0.00 0  685  G   A H22    685  G   A H22    1  1
ATOM 21981 P P      . U   A 1 682  ? 225.400 125.894 241.641 1.00 0.00 0  686  U   A P      686  U   A P      1  1
ATOM 21982 O OP1    . U   A 1 682  ? 224.231 125.023 241.924 1.00 0.00 0  686  U   A OP1    686  U   A O1P    1  1
ATOM 21983 O OP2    . U   A 1 682  ? 226.770 125.326 241.696 1.00 0.00 -1 686  U   A OP2    686  U   A O2P    1  1
ATOM 21984 O "O5'"  . U   A 1 682  ? 225.166 126.559 240.190 1.00 0.00 0  686  U   A "O5'"  686  U   A "O5'"  1  1
ATOM 21985 C "C5'"  . U   A 1 682  ? 223.970 127.209 239.917 1.00 0.00 0  686  U   A "C5'"  686  U   A "C5'"  1  1
ATOM 21986 C "C4'"  . U   A 1 682  ? 223.917 127.596 238.433 1.00 0.00 0  686  U   A "C4'"  686  U   A "C4'"  1  1
ATOM 21987 O "O4'"  . U   A 1 682  ? 224.936 128.625 238.171 1.00 0.00 0  686  U   A "O4'"  686  U   A "O4'"  1  1
ATOM 21988 C "C3'"  . U   A 1 682  ? 224.275 126.475 237.426 1.00 0.00 0  686  U   A "C3'"  686  U   A "C3'"  1  1
ATOM 21989 O "O3'"  . U   A 1 682  ? 223.415 126.567 236.373 1.00 0.00 0  686  U   A "O3'"  686  U   A "O3'"  1  1
ATOM 21990 C "C2'"  . U   A 1 682  ? 225.700 126.728 237.124 1.00 0.00 0  686  U   A "C2'"  686  U   A "C2'"  1  1
ATOM 21991 O "O2'"  . U   A 1 682  ? 226.057 126.192 235.806 1.00 0.00 0  686  U   A "O2'"  686  U   A "O2'"  1  1
ATOM 21992 C "C1'"  . U   A 1 682  ? 225.668 128.210 237.054 1.00 0.00 0  686  U   A "C1'"  686  U   A "C1'"  1  1
ATOM 21993 N N1     . U   A 1 682  ? 227.014 128.921 237.094 1.00 0.00 0  686  U   A N1     686  U   A N1     1  1
ATOM 21994 C C2     . U   A 1 682  ? 227.067 130.024 236.243 1.00 0.00 0  686  U   A C2     686  U   A C2     1  1
ATOM 21995 O O2     . U   A 1 682  ? 226.126 130.416 235.680 1.00 0.00 0  686  U   A O2     686  U   A O2     1  1
ATOM 21996 N N3     . U   A 1 682  ? 228.309 130.591 236.146 1.00 0.00 0  686  U   A N3     686  U   A N3     1  1
ATOM 21997 C C4     . U   A 1 682  ? 229.464 130.189 236.797 1.00 0.00 0  686  U   A C4     686  U   A C4     1  1
ATOM 21998 O O4     . U   A 1 682  ? 230.500 130.814 236.634 1.00 0.00 0  686  U   A O4     686  U   A O4     1  1
ATOM 21999 C C5     . U   A 1 682  ? 229.272 129.066 237.672 1.00 0.00 0  686  U   A C5     686  U   A C5     1  1
ATOM 22000 C C6     . U   A 1 682  ? 228.069 128.485 237.794 1.00 0.00 0  686  U   A C6     686  U   A C6     1  1
ATOM 22001 H "H5'"  . U   A 1 682  ? 223.892 128.111 240.524 1.00 0.00 0  686  U   A "H5'"  686  U   A "H5'"  1  1
ATOM 22002 H "H5''" . U   A 1 682  ? 223.131 126.552 240.145 1.00 0.00 0  686  U   A "H5''" 686  U   A "H5''" 1  1
ATOM 22003 H "H4'"  . U   A 1 682  ? 222.900 127.918 238.207 1.00 0.00 0  686  U   A "H4'"  686  U   A "H4'"  1  1
ATOM 22004 H "H3'"  . U   A 1 682  ? 224.113 125.487 237.857 1.00 0.00 0  686  U   A "H3'"  686  U   A "H3'"  1  1
ATOM 22005 H "H2'"  . U   A 1 682  ? 226.347 126.364 237.922 1.00 0.00 0  686  U   A "H2'"  686  U   A "H2'"  1  1
ATOM 22006 H "HO2'" . U   A 1 682  ? 225.935 125.244 235.843 1.00 0.00 0  686  U   A "HO2'" 686  U   A "HO2'" 1  1
ATOM 22007 H "H1'"  . U   A 1 682  ? 225.131 128.565 236.174 1.00 0.00 0  686  U   A "H1'"  686  U   A "H1'"  1  1
ATOM 22008 H H3     . U   A 1 682  ? 228.393 131.390 235.533 1.00 0.00 0  686  U   A H3     686  U   A H3     1  1
ATOM 22009 H H5     . U   A 1 682  ? 230.116 128.680 238.244 1.00 0.00 0  686  U   A H5     686  U   A H5     1  1
ATOM 22010 H H6     . U   A 1 682  ? 227.948 127.642 238.475 1.00 0.00 0  686  U   A H6     686  U   A H6     1  1
ATOM 22011 P P      . A   A 1 683  ? 222.993 125.406 235.429 1.00 0.00 0  687  A   A P      687  A   A P      1  1
ATOM 22012 O OP1    . A   A 1 683  ? 221.766 124.829 236.037 1.00 0.00 0  687  A   A OP1    687  A   A O1P    1  1
ATOM 22013 O OP2    . A   A 1 683  ? 224.171 124.533 235.187 1.00 0.00 -1 687  A   A OP2    687  A   A O2P    1  1
ATOM 22014 O "O5'"  . A   A 1 683  ? 222.592 126.128 234.028 1.00 0.00 0  687  A   A "O5'"  687  A   A "O5'"  1  1
ATOM 22015 C "C5'"  . A   A 1 683  ? 221.796 127.280 234.054 1.00 0.00 0  687  A   A "C5'"  687  A   A "C5'"  1  1
ATOM 22016 C "C4'"  . A   A 1 683  ? 221.982 128.074 232.741 1.00 0.00 0  687  A   A "C4'"  687  A   A "C4'"  1  1
ATOM 22017 O "O4'"  . A   A 1 683  ? 223.308 128.739 232.771 1.00 0.00 0  687  A   A "O4'"  687  A   A "O4'"  1  1
ATOM 22018 C "C3'"  . A   A 1 683  ? 222.029 127.233 231.437 1.00 0.00 0  687  A   A "C3'"  687  A   A "C3'"  1  1
ATOM 22019 O "O3'"  . A   A 1 683  ? 221.369 127.877 230.404 1.00 0.00 0  687  A   A "O3'"  687  A   A "O3'"  1  1
ATOM 22020 C "C2'"  . A   A 1 683  ? 223.505 127.069 231.177 1.00 0.00 0  687  A   A "C2'"  687  A   A "C2'"  1  1
ATOM 22021 O "O2'"  . A   A 1 683  ? 223.744 126.934 229.743 1.00 0.00 0  687  A   A "O2'"  687  A   A "O2'"  1  1
ATOM 22022 C "C1'"  . A   A 1 683  ? 224.012 128.404 231.630 1.00 0.00 0  687  A   A "C1'"  687  A   A "C1'"  1  1
ATOM 22023 N N9     . A   A 1 683  ? 225.441 128.436 231.942 1.00 0.00 0  687  A   A N9     687  A   A N9     1  1
ATOM 22024 C C8     . A   A 1 683  ? 226.210 127.463 232.486 1.00 0.00 0  687  A   A C8     687  A   A C8     1  1
ATOM 22025 N N7     . A   A 1 683  ? 227.414 127.801 232.650 1.00 0.00 0  687  A   A N7     687  A   A N7     1  1
ATOM 22026 C C5     . A   A 1 683  ? 227.526 129.089 232.216 1.00 0.00 0  687  A   A C5     687  A   A C5     1  1
ATOM 22027 C C6     . A   A 1 683  ? 228.577 130.022 232.155 1.00 0.00 0  687  A   A C6     687  A   A C6     1  1
ATOM 22028 N N6     . A   A 1 683  ? 229.816 129.775 232.589 1.00 0.00 0  687  A   A N6     687  A   A N6     1  1
ATOM 22029 N N1     . A   A 1 683  ? 228.305 131.233 231.632 1.00 0.00 0  687  A   A N1     687  A   A N1     1  1
ATOM 22030 C C2     . A   A 1 683  ? 227.065 131.483 231.191 1.00 0.00 0  687  A   A C2     687  A   A C2     1  1
ATOM 22031 N N3     . A   A 1 683  ? 225.995 130.694 231.214 1.00 0.00 0  687  A   A N3     687  A   A N3     1  1
ATOM 22032 C C4     . A   A 1 683  ? 226.295 129.501 231.747 1.00 0.00 0  687  A   A C4     687  A   A C4     1  1
ATOM 22033 H "H5'"  . A   A 1 683  ? 222.083 127.910 234.895 1.00 0.00 0  687  A   A "H5'"  687  A   A "H5'"  1  1
ATOM 22034 H "H5''" . A   A 1 683  ? 220.747 127.002 234.157 1.00 0.00 0  687  A   A "H5''" 687  A   A "H5''" 1  1
ATOM 22035 H "H4'"  . A   A 1 683  ? 221.145 128.766 232.646 1.00 0.00 0  687  A   A "H4'"  687  A   A "H4'"  1  1
ATOM 22036 H "H3'"  . A   A 1 683  ? 221.523 126.276 231.564 1.00 0.00 0  687  A   A "H3'"  687  A   A "H3'"  1  1
ATOM 22037 H "H2'"  . A   A 1 683  ? 223.923 126.248 231.758 1.00 0.00 0  687  A   A "H2'"  687  A   A "H2'"  1  1
ATOM 22038 H "HO2'" . A   A 1 683  ? 222.893 126.988 229.308 1.00 0.00 0  687  A   A "HO2'" 687  A   A "HO2'" 1  1
ATOM 22039 H "H1'"  . A   A 1 683  ? 223.816 129.185 230.896 1.00 0.00 0  687  A   A "H1'"  687  A   A "H1'"  1  1
ATOM 22040 H H8     . A   A 1 683  ? 225.827 126.489 232.754 1.00 0.00 0  687  A   A H8     687  A   A H8     1  1
ATOM 22041 H H61    . A   A 1 683  ? 230.041 128.875 232.989 1.00 0.00 0  687  A   A H61    687  A   A H61    1  1
ATOM 22042 H H62    . A   A 1 683  ? 230.528 130.488 232.517 1.00 0.00 0  687  A   A H62    687  A   A H62    1  1
ATOM 22043 H H2     . A   A 1 683  ? 226.911 132.469 230.754 1.00 0.00 0  687  A   A H2     687  A   A H2     1  1
ATOM 22044 P P      . G   A 1 684  ? 219.791 128.047 230.358 1.00 0.00 0  688  G   A P      688  G   A P      1  1
ATOM 22045 O OP1    . G   A 1 684  ? 219.234 127.024 231.279 1.00 0.00 0  688  G   A OP1    688  G   A O1P    1  1
ATOM 22046 O OP2    . G   A 1 684  ? 219.362 128.068 228.937 1.00 0.00 -1 688  G   A OP2    688  G   A O2P    1  1
ATOM 22047 O "O5'"  . G   A 1 684  ? 219.533 129.512 230.985 1.00 0.00 0  688  G   A "O5'"  688  G   A "O5'"  1  1
ATOM 22048 C "C5'"  . G   A 1 684  ? 219.656 130.664 230.229 1.00 0.00 0  688  G   A "C5'"  688  G   A "C5'"  1  1
ATOM 22049 C "C4'"  . G   A 1 684  ? 220.689 131.593 230.864 1.00 0.00 0  688  G   A "C4'"  688  G   A "C4'"  1  1
ATOM 22050 O "O4'"  . G   A 1 684  ? 222.045 131.072 230.546 1.00 0.00 0  688  G   A "O4'"  688  G   A "O4'"  1  1
ATOM 22051 C "C3'"  . G   A 1 684  ? 220.697 133.032 230.331 1.00 0.00 0  688  G   A "C3'"  688  G   A "C3'"  1  1
ATOM 22052 O "O3'"  . G   A 1 684  ? 219.752 133.831 230.994 1.00 0.00 0  688  G   A "O3'"  688  G   A "O3'"  1  1
ATOM 22053 C "C2'"  . G   A 1 684  ? 222.126 133.471 230.574 1.00 0.00 0  688  G   A "C2'"  688  G   A "C2'"  1  1
ATOM 22054 O "O2'"  . G   A 1 684  ? 222.326 133.807 231.982 1.00 0.00 0  688  G   A "O2'"  688  G   A "O2'"  1  1
ATOM 22055 C "C1'"  . G   A 1 684  ? 222.880 132.186 230.297 1.00 0.00 0  688  G   A "C1'"  688  G   A "C1'"  1  1
ATOM 22056 N N9     . G   A 1 684  ? 223.338 132.191 228.951 1.00 0.00 0  688  G   A N9     688  G   A N9     1  1
ATOM 22057 C C8     . G   A 1 684  ? 222.800 131.450 227.893 1.00 0.00 0  688  G   A C8     688  G   A C8     1  1
ATOM 22058 N N7     . G   A 1 684  ? 223.310 131.735 226.730 1.00 0.00 0  688  G   A N7     688  G   A N7     1  1
ATOM 22059 C C5     . G   A 1 684  ? 224.253 132.726 227.019 1.00 0.00 0  688  G   A C5     688  G   A C5     1  1
ATOM 22060 C C6     . G   A 1 684  ? 225.117 133.428 226.187 1.00 0.00 0  688  G   A C6     688  G   A C6     1  1
ATOM 22061 O O6     . G   A 1 684  ? 225.253 133.342 224.934 1.00 0.00 0  688  G   A O6     688  G   A O6     1  1
ATOM 22062 N N1     . G   A 1 684  ? 225.928 134.348 226.861 1.00 0.00 0  688  G   A N1     688  G   A N1     1  1
ATOM 22063 C C2     . G   A 1 684  ? 225.846 134.512 228.224 1.00 0.00 0  688  G   A C2     688  G   A C2     1  1
ATOM 22064 N N2     . G   A 1 684  ? 226.706 135.448 228.728 1.00 0.00 0  688  G   A N2     688  G   A N2     1  1
ATOM 22065 N N3     . G   A 1 684  ? 225.052 133.881 229.035 1.00 0.00 0  688  G   A N3     688  G   A N3     1  1
ATOM 22066 C C4     . G   A 1 684  ? 224.278 133.001 228.369 1.00 0.00 0  688  G   A C4     688  G   A C4     1  1
ATOM 22067 H "H5'"  . G   A 1 684  ? 218.696 131.178 230.179 1.00 0.00 0  688  G   A "H5'"  688  G   A "H5'"  1  1
ATOM 22068 H "H5''" . G   A 1 684  ? 219.977 130.410 229.219 1.00 0.00 0  688  G   A "H5''" 688  G   A "H5''" 1  1
ATOM 22069 H "H4'"  . G   A 1 684  ? 220.480 131.648 231.933 1.00 0.00 0  688  G   A "H4'"  688  G   A "H4'"  1  1
ATOM 22070 H "H3'"  . G   A 1 684  ? 220.427 133.066 229.275 1.00 0.00 0  688  G   A "H3'"  688  G   A "H3'"  1  1
ATOM 22071 H "H2'"  . G   A 1 684  ? 222.415 134.276 229.898 1.00 0.00 0  688  G   A "H2'"  688  G   A "H2'"  1  1
ATOM 22072 H "HO2'" . G   A 1 684  ? 221.821 133.179 232.499 1.00 0.00 0  688  G   A "HO2'" 688  G   A "HO2'" 1  1
ATOM 22073 H "H1'"  . G   A 1 684  ? 223.751 132.078 230.943 1.00 0.00 0  688  G   A "H1'"  688  G   A "H1'"  1  1
ATOM 22074 H H8     . G   A 1 684  ? 222.028 130.707 228.029 1.00 0.00 0  688  G   A H8     688  G   A H8     1  1
ATOM 22075 H H1     . G   A 1 684  ? 226.588 134.903 226.335 1.00 0.00 0  688  G   A H1     688  G   A H1     1  1
ATOM 22076 H H21    . G   A 1 684  ? 226.718 135.641 229.719 1.00 0.00 0  688  G   A H21    688  G   A H21    1  1
ATOM 22077 H H22    . G   A 1 684  ? 227.329 135.945 228.108 1.00 0.00 0  688  G   A H22    688  G   A H22    1  1
ATOM 22078 P P      . C   A 1 685  ? 219.127 135.106 230.174 1.00 0.00 0  689  C   A P      689  C   A P      1  1
ATOM 22079 O OP1    . C   A 1 685  ? 217.923 135.578 230.898 1.00 0.00 0  689  C   A OP1    689  C   A O1P    1  1
ATOM 22080 O OP2    . C   A 1 685  ? 219.021 134.726 228.743 1.00 0.00 -1 689  C   A OP2    689  C   A O2P    1  1
ATOM 22081 O "O5'"  . C   A 1 685  ? 220.280 136.220 230.342 1.00 0.00 0  689  C   A "O5'"  689  C   A "O5'"  1  1
ATOM 22082 C "C5'"  . C   A 1 685  ? 220.837 136.517 231.568 1.00 0.00 0  689  C   A "C5'"  689  C   A "C5'"  1  1
ATOM 22083 C "C4'"  . C   A 1 685  ? 222.111 137.335 231.374 1.00 0.00 0  689  C   A "C4'"  689  C   A "C4'"  1  1
ATOM 22084 O "O4'"  . C   A 1 685  ? 223.053 136.528 230.561 1.00 0.00 0  689  C   A "O4'"  689  C   A "O4'"  1  1
ATOM 22085 C "C3'"  . C   A 1 685  ? 221.932 138.629 230.605 1.00 0.00 0  689  C   A "C3'"  689  C   A "C3'"  1  1
ATOM 22086 O "O3'"  . C   A 1 685  ? 221.557 139.698 231.429 1.00 0.00 0  689  C   A "O3'"  689  C   A "O3'"  1  1
ATOM 22087 C "C2'"  . C   A 1 685  ? 223.311 138.846 229.976 1.00 0.00 0  689  C   A "C2'"  689  C   A "C2'"  1  1
ATOM 22088 O "O2'"  . C   A 1 685  ? 224.208 139.436 230.964 1.00 0.00 0  689  C   A "O2'"  689  C   A "O2'"  1  1
ATOM 22089 C "C1'"  . C   A 1 685  ? 223.777 137.408 229.718 1.00 0.00 0  689  C   A "C1'"  689  C   A "C1'"  1  1
ATOM 22090 N N1     . C   A 1 685  ? 223.575 136.996 228.331 1.00 0.00 0  689  C   A N1     689  C   A N1     1  1
ATOM 22091 C C2     . C   A 1 685  ? 224.322 137.588 227.319 1.00 0.00 0  689  C   A C2     689  C   A C2     1  1
ATOM 22092 O O2     . C   A 1 685  ? 225.140 138.468 227.625 1.00 0.00 0  689  C   A O2     689  C   A O2     1  1
ATOM 22093 N N3     . C   A 1 685  ? 224.147 137.191 226.037 1.00 0.00 0  689  C   A N3     689  C   A N3     1  1
ATOM 22094 C C4     . C   A 1 685  ? 223.254 136.249 225.755 1.00 0.00 0  689  C   A C4     689  C   A C4     1  1
ATOM 22095 N N4     . C   A 1 685  ? 223.116 135.879 224.473 1.00 0.00 0  689  C   A N4     689  C   A N4     1  1
ATOM 22096 C C5     . C   A 1 685  ? 222.452 135.625 226.757 1.00 0.00 0  689  C   A C5     689  C   A C5     1  1
ATOM 22097 C C6     . C   A 1 685  ? 222.641 136.028 228.024 1.00 0.00 0  689  C   A C6     689  C   A C6     1  1
ATOM 22098 H "H5'"  . C   A 1 685  ? 221.081 135.596 232.096 1.00 0.00 0  689  C   A "H5'"  689  C   A "H5'"  1  1
ATOM 22099 H "H5''" . C   A 1 685  ? 220.130 137.094 232.164 1.00 0.00 0  689  C   A "H5''" 689  C   A "H5''" 1  1
ATOM 22100 H "H4'"  . C   A 1 685  ? 222.495 137.597 232.359 1.00 0.00 0  689  C   A "H4'"  689  C   A "H4'"  1  1
ATOM 22101 H "H3'"  . C   A 1 685  ? 221.145 138.540 229.856 1.00 0.00 0  689  C   A "H3'"  689  C   A "H3'"  1  1
ATOM 22102 H "H2'"  . C   A 1 685  ? 223.242 139.430 229.058 1.00 0.00 0  689  C   A "H2'"  689  C   A "H2'"  1  1
ATOM 22103 H "HO2'" . C   A 1 685  ? 224.486 138.734 231.552 1.00 0.00 0  689  C   A "HO2'" 689  C   A "HO2'" 1  1
ATOM 22104 H "H1'"  . C   A 1 685  ? 224.833 137.274 229.953 1.00 0.00 0  689  C   A "H1'"  689  C   A "H1'"  1  1
ATOM 22105 H H41    . C   A 1 685  ? 222.448 135.164 224.222 1.00 0.00 0  689  C   A H41    689  C   A H41    1  1
ATOM 22106 H H42    . C   A 1 685  ? 223.680 136.315 223.757 1.00 0.00 0  689  C   A H42    689  C   A H42    1  1
ATOM 22107 H H5     . C   A 1 685  ? 221.720 134.858 226.505 1.00 0.00 0  689  C   A H5     689  C   A H5     1  1
ATOM 22108 H H6     . C   A 1 685  ? 222.046 135.581 228.821 1.00 0.00 0  689  C   A H6     689  C   A H6     1  1
ATOM 22109 P P      . G   A 1 686  ? 220.492 140.794 230.847 1.00 0.00 0  690  G   A P      690  G   A P      1  1
ATOM 22110 O OP1    . G   A 1 686  ? 220.178 141.753 231.935 1.00 0.00 0  690  G   A OP1    690  G   A O1P    1  1
ATOM 22111 O OP2    . G   A 1 686  ? 219.391 140.056 230.177 1.00 0.00 -1 690  G   A OP2    690  G   A O2P    1  1
ATOM 22112 O "O5'"  . G   A 1 686  ? 221.363 141.579 229.753 1.00 0.00 0  690  G   A "O5'"  690  G   A "O5'"  1  1
ATOM 22113 C "C5'"  . G   A 1 686  ? 222.492 142.295 230.058 1.00 0.00 0  690  G   A "C5'"  690  G   A "C5'"  1  1
ATOM 22114 C "C4'"  . G   A 1 686  ? 223.181 142.743 228.778 1.00 0.00 0  690  G   A "C4'"  690  G   A "C4'"  1  1
ATOM 22115 O "O4'"  . G   A 1 686  ? 223.644 141.514 228.055 1.00 0.00 0  690  G   A "O4'"  690  G   A "O4'"  1  1
ATOM 22116 C "C3'"  . G   A 1 686  ? 222.287 143.481 227.819 1.00 0.00 0  690  G   A "C3'"  690  G   A "C3'"  1  1
ATOM 22117 O "O3'"  . G   A 1 686  ? 222.278 144.840 228.090 1.00 0.00 0  690  G   A "O3'"  690  G   A "O3'"  1  1
ATOM 22118 C "C2'"  . G   A 1 686  ? 222.889 143.135 226.454 1.00 0.00 0  690  G   A "C2'"  690  G   A "C2'"  1  1
ATOM 22119 O "O2'"  . G   A 1 686  ? 224.044 143.978 226.190 1.00 0.00 0  690  G   A "O2'"  690  G   A "O2'"  1  1
ATOM 22120 C "C1'"  . G   A 1 686  ? 223.410 141.716 226.679 1.00 0.00 0  690  G   A "C1'"  690  G   A "C1'"  1  1
ATOM 22121 N N9     . G   A 1 686  ? 222.489 140.714 226.237 1.00 0.00 0  690  G   A N9     690  G   A N9     1  1
ATOM 22122 C C8     . G   A 1 686  ? 221.530 140.075 227.022 1.00 0.00 0  690  G   A C8     690  G   A C8     1  1
ATOM 22123 N N7     . G   A 1 686  ? 220.811 139.202 226.380 1.00 0.00 0  690  G   A N7     690  G   A N7     1  1
ATOM 22124 C C5     . G   A 1 686  ? 221.308 139.260 225.078 1.00 0.00 0  690  G   A C5     690  G   A C5     1  1
ATOM 22125 C C6     . G   A 1 686  ? 220.939 138.551 223.935 1.00 0.00 0  690  G   A C6     690  G   A C6     1  1
ATOM 22126 O O6     . G   A 1 686  ? 220.050 137.669 223.807 1.00 0.00 0  690  G   A O6     690  G   A O6     1  1
ATOM 22127 N N1     . G   A 1 686  ? 221.679 138.893 222.795 1.00 0.00 0  690  G   A N1     690  G   A N1     1  1
ATOM 22128 C C2     . G   A 1 686  ? 222.674 139.849 222.842 1.00 0.00 0  690  G   A C2     690  G   A C2     1  1
ATOM 22129 N N2     . G   A 1 686  ? 223.296 140.064 221.648 1.00 0.00 0  690  G   A N2     690  G   A N2     1  1
ATOM 22130 N N3     . G   A 1 686  ? 223.048 140.530 223.892 1.00 0.00 0  690  G   A N3     690  G   A N3     1  1
ATOM 22131 C C4     . G   A 1 686  ? 222.325 140.186 224.978 1.00 0.00 0  690  G   A C4     690  G   A C4     1  1
ATOM 22132 H "H5'"  . G   A 1 686  ? 223.179 141.676 230.634 1.00 0.00 0  690  G   A "H5'"  690  G   A "H5'"  1  1
ATOM 22133 H "H5''" . G   A 1 686  ? 222.225 143.174 230.645 1.00 0.00 0  690  G   A "H5''" 690  G   A "H5''" 1  1
ATOM 22134 H "H4'"  . G   A 1 686  ? 223.989 143.422 229.051 1.00 0.00 0  690  G   A "H4'"  690  G   A "H4'"  1  1
ATOM 22135 H "H3'"  . G   A 1 686  ? 221.251 143.152 227.909 1.00 0.00 0  690  G   A "H3'"  690  G   A "H3'"  1  1
ATOM 22136 H "H2'"  . G   A 1 686  ? 222.138 143.181 225.665 1.00 0.00 0  690  G   A "H2'"  690  G   A "H2'"  1  1
ATOM 22137 H "HO2'" . G   A 1 686  ? 224.689 143.437 225.734 1.00 0.00 0  690  G   A "HO2'" 690  G   A "HO2'" 1  1
ATOM 22138 H "H1'"  . G   A 1 686  ? 224.358 141.544 226.169 1.00 0.00 0  690  G   A "H1'"  690  G   A "H1'"  1  1
ATOM 22139 H H8     . G   A 1 686  ? 221.396 140.287 228.072 1.00 0.00 0  690  G   A H8     690  G   A H8     1  1
ATOM 22140 H H1     . G   A 1 686  ? 221.479 138.429 221.920 1.00 0.00 0  690  G   A H1     690  G   A H1     1  1
ATOM 22141 H H21    . G   A 1 686  ? 224.039 140.745 221.582 1.00 0.00 0  690  G   A H21    690  G   A H21    1  1
ATOM 22142 H H22    . G   A 1 686  ? 223.015 139.543 220.831 1.00 0.00 0  690  G   A H22    690  G   A H22    1  1
ATOM 22143 P P      . G   A 1 687  ? 220.861 145.657 227.917 1.00 0.00 0  691  G   A P      691  G   A P      1  1
ATOM 22144 O OP1    . G   A 1 687  ? 221.103 147.073 228.296 1.00 0.00 0  691  G   A OP1    691  G   A O1P    1  1
ATOM 22145 O OP2    . G   A 1 687  ? 219.790 144.888 228.603 1.00 0.00 -1 691  G   A OP2    691  G   A O2P    1  1
ATOM 22146 O "O5'"  . G   A 1 687  ? 220.603 145.602 226.319 1.00 0.00 0  691  G   A "O5'"  691  G   A "O5'"  1  1
ATOM 22147 C "C5'"  . G   A 1 687  ? 221.481 146.250 225.448 1.00 0.00 0  691  G   A "C5'"  691  G   A "C5'"  1  1
ATOM 22148 C "C4'"  . G   A 1 687  ? 221.147 145.871 223.992 1.00 0.00 0  691  G   A "C4'"  691  G   A "C4'"  1  1
ATOM 22149 O "O4'"  . G   A 1 687  ? 221.352 144.428 223.833 1.00 0.00 0  691  G   A "O4'"  691  G   A "O4'"  1  1
ATOM 22150 C "C3'"  . G   A 1 687  ? 219.694 146.090 223.560 1.00 0.00 0  691  G   A "C3'"  691  G   A "C3'"  1  1
ATOM 22151 O "O3'"  . G   A 1 687  ? 219.472 147.432 223.186 1.00 0.00 0  691  G   A "O3'"  691  G   A "O3'"  1  1
ATOM 22152 C "C2'"  . G   A 1 687  ? 219.536 145.101 222.418 1.00 0.00 0  691  G   A "C2'"  691  G   A "C2'"  1  1
ATOM 22153 O "O2'"  . G   A 1 687  ? 220.127 145.658 221.207 1.00 0.00 0  691  G   A "O2'"  691  G   A "O2'"  1  1
ATOM 22154 C "C1'"  . G   A 1 687  ? 220.409 143.950 222.892 1.00 0.00 0  691  G   A "C1'"  691  G   A "C1'"  1  1
ATOM 22155 N N9     . G   A 1 687  ? 219.623 142.912 223.492 1.00 0.00 0  691  G   A N9     691  G   A N9     1  1
ATOM 22156 C C8     . G   A 1 687  ? 219.059 142.956 224.762 1.00 0.00 0  691  G   A C8     691  G   A C8     1  1
ATOM 22157 N N7     . G   A 1 687  ? 218.342 141.916 225.062 1.00 0.00 0  691  G   A N7     691  G   A N7     1  1
ATOM 22158 C C5     . G   A 1 687  ? 218.435 141.113 223.923 1.00 0.00 0  691  G   A C5     691  G   A C5     1  1
ATOM 22159 C C6     . G   A 1 687  ? 217.875 139.871 223.644 1.00 0.00 0  691  G   A C6     691  G   A C6     1  1
ATOM 22160 O O6     . G   A 1 687  ? 217.135 139.156 224.373 1.00 0.00 0  691  G   A O6     691  G   A O6     1  1
ATOM 22161 N N1     . G   A 1 687  ? 218.196 139.374 222.373 1.00 0.00 0  691  G   A N1     691  G   A N1     1  1
ATOM 22162 C C2     . G   A 1 687  ? 218.991 140.074 221.518 1.00 0.00 0  691  G   A C2     691  G   A C2     1  1
ATOM 22163 N N2     . G   A 1 687  ? 219.201 139.453 220.346 1.00 0.00 0  691  G   A N2     691  G   A N2     1  1
ATOM 22164 N N3     . G   A 1 687  ? 219.547 141.256 221.732 1.00 0.00 0  691  G   A N3     691  G   A N3     1  1
ATOM 22165 C C4     . G   A 1 687  ? 219.220 141.715 222.961 1.00 0.00 0  691  G   A C4     691  G   A C4     1  1
ATOM 22166 H "H5'"  . G   A 1 687  ? 222.507 145.952 225.668 1.00 0.00 0  691  G   A "H5'"  691  G   A "H5'"  1  1
ATOM 22167 H "H5''" . G   A 1 687  ? 221.390 147.330 225.566 1.00 0.00 0  691  G   A "H5''" 691  G   A "H5''" 1  1
ATOM 22168 H "H4'"  . G   A 1 687  ? 221.772 146.478 223.337 1.00 0.00 0  691  G   A "H4'"  691  G   A "H4'"  1  1
ATOM 22169 H "H3'"  . G   A 1 687  ? 219.002 145.890 224.378 1.00 0.00 0  691  G   A "H3'"  691  G   A "H3'"  1  1
ATOM 22170 H "H2'"  . G   A 1 687  ? 218.495 144.805 222.288 1.00 0.00 0  691  G   A "H2'"  691  G   A "H2'"  1  1
ATOM 22171 H "HO2'" . G   A 1 687  ? 221.077 145.590 221.298 1.00 0.00 0  691  G   A "HO2'" 691  G   A "HO2'" 1  1
ATOM 22172 H "H1'"  . G   A 1 687  ? 220.977 143.506 222.074 1.00 0.00 0  691  G   A "H1'"  691  G   A "H1'"  1  1
ATOM 22173 H H8     . G   A 1 687  ? 219.204 143.783 225.441 1.00 0.00 0  691  G   A H8     691  G   A H8     1  1
ATOM 22174 H H1     . G   A 1 687  ? 217.830 138.478 222.086 1.00 0.00 0  691  G   A H1     691  G   A H1     1  1
ATOM 22175 H H21    . G   A 1 687  ? 219.776 139.888 219.640 1.00 0.00 0  691  G   A H21    691  G   A H21    1  1
ATOM 22176 H H22    . G   A 1 687  ? 218.783 138.550 220.170 1.00 0.00 0  691  G   A H22    691  G   A H22    1  1
ATOM 22177 P P      . U   A 1 688  ? 218.020 148.092 223.439 1.00 0.00 0  692  U   A P      692  U   A P      1  1
ATOM 22178 O OP1    . U   A 1 688  ? 218.172 149.566 223.355 1.00 0.00 0  692  U   A OP1    692  U   A O1P    1  1
ATOM 22179 O OP2    . U   A 1 688  ? 217.447 147.486 224.668 1.00 0.00 -1 692  U   A OP2    692  U   A O2P    1  1
ATOM 22180 O "O5'"  . U   A 1 688  ? 217.141 147.594 222.163 1.00 0.00 0  692  U   A "O5'"  692  U   A "O5'"  1  1
ATOM 22181 C "C5'"  . U   A 1 688  ? 217.478 148.057 220.883 1.00 0.00 0  692  U   A "C5'"  692  U   A "C5'"  1  1
ATOM 22182 C "C4'"  . U   A 1 688  ? 216.706 147.250 219.814 1.00 0.00 0  692  U   A "C4'"  692  U   A "C4'"  1  1
ATOM 22183 O "O4'"  . U   A 1 688  ? 217.137 145.861 219.902 1.00 0.00 0  692  U   A "O4'"  692  U   A "O4'"  1  1
ATOM 22184 C "C3'"  . U   A 1 688  ? 215.180 147.176 219.984 1.00 0.00 0  692  U   A "C3'"  692  U   A "C3'"  1  1
ATOM 22185 O "O3'"  . U   A 1 688  ? 214.542 148.314 219.437 1.00 0.00 0  692  U   A "O3'"  692  U   A "O3'"  1  1
ATOM 22186 C "C2'"  . U   A 1 688  ? 214.824 145.883 219.264 1.00 0.00 0  692  U   A "C2'"  692  U   A "C2'"  1  1
ATOM 22187 O "O2'"  . U   A 1 688  ? 214.757 146.135 217.831 1.00 0.00 0  692  U   A "O2'"  692  U   A "O2'"  1  1
ATOM 22188 C "C1'"  . U   A 1 688  ? 216.054 145.019 219.543 1.00 0.00 0  692  U   A "C1'"  692  U   A "C1'"  1  1
ATOM 22189 N N1     . U   A 1 688  ? 215.822 144.054 220.622 1.00 0.00 0  692  U   A N1     692  U   A N1     1  1
ATOM 22190 C C2     . U   A 1 688  ? 215.236 142.855 220.311 1.00 0.00 0  692  U   A C2     692  U   A C2     1  1
ATOM 22191 O O2     . U   A 1 688  ? 214.923 142.549 219.175 1.00 0.00 0  692  U   A O2     692  U   A O2     1  1
ATOM 22192 N N3     . U   A 1 688  ? 215.026 142.013 221.376 1.00 0.00 0  692  U   A N3     692  U   A N3     1  1
ATOM 22193 C C4     . U   A 1 688  ? 215.339 142.253 222.700 1.00 0.00 0  692  U   A C4     692  U   A C4     1  1
ATOM 22194 O O4     . U   A 1 688  ? 215.071 141.402 223.544 1.00 0.00 0  692  U   A O4     692  U   A O4     1  1
ATOM 22195 C C5     . U   A 1 688  ? 215.949 143.520 222.936 1.00 0.00 0  692  U   A C5     692  U   A C5     1  1
ATOM 22196 C C6     . U   A 1 688  ? 216.173 144.373 221.928 1.00 0.00 0  692  U   A C6     692  U   A C6     1  1
ATOM 22197 H "H5'"  . U   A 1 688  ? 218.549 147.937 220.717 1.00 0.00 0  692  U   A "H5'"  692  U   A "H5'"  1  1
ATOM 22198 H "H5''" . U   A 1 688  ? 217.219 149.112 220.792 1.00 0.00 0  692  U   A "H5''" 692  U   A "H5''" 1  1
ATOM 22199 H "H4'"  . U   A 1 688  ? 216.899 147.709 218.844 1.00 0.00 0  692  U   A "H4'"  692  U   A "H4'"  1  1
ATOM 22200 H "H3'"  . U   A 1 688  ? 214.899 147.153 221.037 1.00 0.00 0  692  U   A "H3'"  692  U   A "H3'"  1  1
ATOM 22201 H "H2'"  . U   A 1 688  ? 213.910 145.444 219.663 1.00 0.00 0  692  U   A "H2'"  692  U   A "H2'"  1  1
ATOM 22202 H "HO2'" . U   A 1 688  ? 215.487 145.668 217.425 1.00 0.00 0  692  U   A "HO2'" 692  U   A "HO2'" 1  1
ATOM 22203 H "H1'"  . U   A 1 688  ? 216.368 144.460 218.661 1.00 0.00 0  692  U   A "H1'"  692  U   A "H1'"  1  1
ATOM 22204 H H3     . U   A 1 688  ? 214.596 141.123 221.168 1.00 0.00 0  692  U   A H3     692  U   A H3     1  1
ATOM 22205 H H5     . U   A 1 688  ? 216.236 143.798 223.950 1.00 0.00 0  692  U   A H5     692  U   A H5     1  1
ATOM 22206 H H6     . U   A 1 688  ? 216.639 145.336 222.136 1.00 0.00 0  692  U   A H6     692  U   A H6     1  1
ATOM 22207 P P      . G   A 1 689  ? 213.164 148.847 220.064 1.00 0.00 0  693  G   A P      693  G   A P      1  1
ATOM 22208 O OP1    . G   A 1 689  ? 213.231 150.329 220.101 1.00 0.00 0  693  G   A OP1    693  G   A O1P    1  1
ATOM 22209 O OP2    . G   A 1 689  ? 212.910 148.093 221.316 1.00 0.00 -1 693  G   A OP2    693  G   A O2P    1  1
ATOM 22210 O "O5'"  . G   A 1 689  ? 212.015 148.432 219.001 1.00 0.00 0  693  G   A "O5'"  693  G   A "O5'"  1  1
ATOM 22211 C "C5'"  . G   A 1 689  ? 210.680 148.420 219.344 1.00 0.00 0  693  G   A "C5'"  693  G   A "C5'"  1  1
ATOM 22212 C "C4'"  . G   A 1 689  ? 210.027 147.135 218.843 1.00 0.00 0  693  G   A "C4'"  693  G   A "C4'"  1  1
ATOM 22213 O "O4'"  . G   A 1 689  ? 209.893 147.251 217.359 1.00 0.00 0  693  G   A "O4'"  693  G   A "O4'"  1  1
ATOM 22214 C "C3'"  . G   A 1 689  ? 210.832 145.872 219.092 1.00 0.00 0  693  G   A "C3'"  693  G   A "C3'"  1  1
ATOM 22215 O "O3'"  . G   A 1 689  ? 210.471 145.369 220.321 1.00 0.00 0  693  G   A "O3'"  693  G   A "O3'"  1  1
ATOM 22216 C "C2'"  . G   A 1 689  ? 210.494 144.980 217.884 1.00 0.00 0  693  G   A "C2'"  693  G   A "C2'"  1  1
ATOM 22217 O "O2'"  . G   A 1 689  ? 209.233 144.278 218.124 1.00 0.00 0  693  G   A "O2'"  693  G   A "O2'"  1  1
ATOM 22218 C "C1'"  . G   A 1 689  ? 210.237 146.012 216.775 1.00 0.00 0  693  G   A "C1'"  693  G   A "C1'"  1  1
ATOM 22219 N N9     . G   A 1 689  ? 211.374 146.254 215.931 1.00 0.00 0  693  G   A N9     693  G   A N9     1  1
ATOM 22220 C C8     . G   A 1 689  ? 212.366 147.202 216.137 1.00 0.00 0  693  G   A C8     693  G   A C8     1  1
ATOM 22221 N N7     . G   A 1 689  ? 213.267 147.242 215.199 1.00 0.00 0  693  G   A N7     693  G   A N7     1  1
ATOM 22222 C C5     . G   A 1 689  ? 212.864 146.249 214.307 1.00 0.00 0  693  G   A C5     693  G   A C5     1  1
ATOM 22223 C C6     . G   A 1 689  ? 213.428 145.827 213.105 1.00 0.00 0  693  G   A C6     693  G   A C6     1  1
ATOM 22224 O O6     . G   A 1 689  ? 214.455 146.260 212.521 1.00 0.00 0  693  G   A O6     693  G   A O6     1  1
ATOM 22225 N N1     . G   A 1 689  ? 212.727 144.781 212.487 1.00 0.00 0  693  G   A N1     693  G   A N1     1  1
ATOM 22226 C C2     . G   A 1 689  ? 211.585 144.247 213.053 1.00 0.00 0  693  G   A C2     693  G   A C2     1  1
ATOM 22227 N N2     . G   A 1 689  ? 211.030 143.234 212.328 1.00 0.00 0  693  G   A N2     693  G   A N2     1  1
ATOM 22228 N N3     . G   A 1 689  ? 211.025 144.621 214.172 1.00 0.00 0  693  G   A N3     693  G   A N3     1  1
ATOM 22229 C C4     . G   A 1 689  ? 211.715 145.626 214.751 1.00 0.00 0  693  G   A C4     693  G   A C4     1  1
ATOM 22230 H "H5'"  . G   A 1 689  ? 210.175 149.275 218.895 1.00 0.00 0  693  G   A "H5'"  693  G   A "H5'"  1  1
ATOM 22231 H "H5''" . G   A 1 689  ? 210.577 148.473 220.428 1.00 0.00 0  693  G   A "H5''" 693  G   A "H5''" 1  1
ATOM 22232 H "H4'"  . G   A 1 689  ? 209.076 147.017 219.362 1.00 0.00 0  693  G   A "H4'"  693  G   A "H4'"  1  1
ATOM 22233 H "H3'"  . G   A 1 689  ? 211.898 146.088 219.160 1.00 0.00 0  693  G   A "H3'"  693  G   A "H3'"  1  1
ATOM 22234 H "H2'"  . G   A 1 689  ? 211.318 144.308 217.643 1.00 0.00 0  693  G   A "H2'"  693  G   A "H2'"  1  1
ATOM 22235 H "HO2'" . G   A 1 689  ? 209.439 143.494 218.634 1.00 0.00 0  693  G   A "HO2'" 693  G   A "HO2'" 1  1
ATOM 22236 H "H1'"  . G   A 1 689  ? 209.404 145.722 216.134 1.00 0.00 0  693  G   A "H1'"  693  G   A "H1'"  1  1
ATOM 22237 H H8     . G   A 1 689  ? 212.388 147.850 217.000 1.00 0.00 0  693  G   A H8     693  G   A H8     1  1
ATOM 22238 H H1     . G   A 1 689  ? 213.065 144.410 211.611 1.00 0.00 0  693  G   A H1     693  G   A H1     1  1
ATOM 22239 H H21    . G   A 1 689  ? 210.191 142.778 212.658 1.00 0.00 0  693  G   A H21    693  G   A H21    1  1
ATOM 22240 H H22    . G   A 1 689  ? 211.457 142.939 211.462 1.00 0.00 0  693  G   A H22    693  G   A H22    1  1
ATOM 22241 P P      . A   A 1 690  ? 211.273 144.118 220.960 1.00 0.00 0  694  A   A P      694  A   A P      1  1
ATOM 22242 O OP1    . A   A 1 690  ? 210.701 143.828 222.298 1.00 0.00 0  694  A   A OP1    694  A   A O1P    1  1
ATOM 22243 O OP2    . A   A 1 690  ? 212.725 144.392 220.827 1.00 0.00 -1 694  A   A OP2    694  A   A O2P    1  1
ATOM 22244 O "O5'"  . A   A 1 690  ? 210.905 142.869 219.934 1.00 0.00 0  694  A   A "O5'"  694  A   A "O5'"  1  1
ATOM 22245 C "C5'"  . A   A 1 690  ? 211.837 141.917 219.685 1.00 0.00 0  694  A   A "C5'"  694  A   A "C5'"  1  1
ATOM 22246 C "C4'"  . A   A 1 690  ? 211.566 141.275 218.353 1.00 0.00 0  694  A   A "C4'"  694  A   A "C4'"  1  1
ATOM 22247 O "O4'"  . A   A 1 690  ? 211.614 142.345 217.275 1.00 0.00 0  694  A   A "O4'"  694  A   A "O4'"  1  1
ATOM 22248 C "C3'"  . A   A 1 690  ? 212.585 140.258 217.975 1.00 0.00 0  694  A   A "C3'"  694  A   A "C3'"  1  1
ATOM 22249 O "O3'"  . A   A 1 690  ? 212.220 139.055 218.484 1.00 0.00 0  694  A   A "O3'"  694  A   A "O3'"  1  1
ATOM 22250 C "C2'"  . A   A 1 690  ? 212.611 140.328 216.428 1.00 0.00 0  694  A   A "C2'"  694  A   A "C2'"  1  1
ATOM 22251 O "O2'"  . A   A 1 690  ? 211.544 139.515 215.891 1.00 0.00 0  694  A   A "O2'"  694  A   A "O2'"  1  1
ATOM 22252 C "C1'"  . A   A 1 690  ? 212.245 141.790 216.140 1.00 0.00 0  694  A   A "C1'"  694  A   A "C1'"  1  1
ATOM 22253 N N9     . A   A 1 690  ? 213.389 142.611 215.832 1.00 0.00 0  694  A   A N9     694  A   A N9     1  1
ATOM 22254 C C8     . A   A 1 690  ? 213.936 143.600 216.646 1.00 0.00 0  694  A   A C8     694  A   A C8     1  1
ATOM 22255 N N7     . A   A 1 690  ? 214.970 144.205 216.115 1.00 0.00 0  694  A   A N7     694  A   A N7     1  1
ATOM 22256 C C5     . A   A 1 690  ? 215.129 143.587 214.886 1.00 0.00 0  694  A   A C5     694  A   A C5     1  1
ATOM 22257 C C6     . A   A 1 690  ? 216.052 143.780 213.850 1.00 0.00 0  694  A   A C6     694  A   A C6     1  1
ATOM 22258 N N6     . A   A 1 690  ? 217.013 144.708 213.914 1.00 0.00 0  694  A   A N6     694  A   A N6     1  1
ATOM 22259 N N1     . A   A 1 690  ? 215.937 142.996 212.753 1.00 0.00 0  694  A   A N1     694  A   A N1     1  1
ATOM 22260 C C2     . A   A 1 690  ? 214.961 142.078 212.718 1.00 0.00 0  694  A   A C2     694  A   A C2     1  1
ATOM 22261 N N3     . A   A 1 690  ? 214.034 141.806 213.637 1.00 0.00 0  694  A   A N3     694  A   A N3     1  1
ATOM 22262 C C4     . A   A 1 690  ? 214.175 142.601 214.709 1.00 0.00 0  694  A   A C4     694  A   A C4     1  1
ATOM 22263 H "H5'"  . A   A 1 690  ? 211.804 141.154 220.463 1.00 0.00 0  694  A   A "H5'"  694  A   A "H5'"  1  1
ATOM 22264 H "H5''" . A   A 1 690  ? 212.830 142.366 219.669 1.00 0.00 0  694  A   A "H5''" 694  A   A "H5''" 1  1
ATOM 22265 H "H4'"  . A   A 1 690  ? 210.607 140.760 218.418 1.00 0.00 0  694  A   A "H4'"  694  A   A "H4'"  1  1
ATOM 22266 H "H3'"  . A   A 1 690  ? 213.556 140.486 218.415 1.00 0.00 0  694  A   A "H3'"  694  A   A "H3'"  1  1
ATOM 22267 H "H2'"  . A   A 1 690  ? 213.592 140.061 216.034 1.00 0.00 0  694  A   A "H2'"  694  A   A "H2'"  1  1
ATOM 22268 H "HO2'" . A   A 1 690  ? 211.753 139.343 214.973 1.00 0.00 0  694  A   A "HO2'" 694  A   A "HO2'" 1  1
ATOM 22269 H "H1'"  . A   A 1 690  ? 211.541 141.878 215.313 1.00 0.00 0  694  A   A "H1'"  694  A   A "H1'"  1  1
ATOM 22270 H H8     . A   A 1 690  ? 213.544 143.845 217.622 1.00 0.00 0  694  A   A H8     694  A   A H8     1  1
ATOM 22271 H H61    . A   A 1 690  ? 217.090 145.299 214.730 1.00 0.00 0  694  A   A H61    694  A   A H61    1  1
ATOM 22272 H H62    . A   A 1 690  ? 217.661 144.818 213.148 1.00 0.00 0  694  A   A H62    694  A   A H62    1  1
ATOM 22273 H H2     . A   A 1 690  ? 214.920 141.471 211.814 1.00 0.00 0  694  A   A H2     694  A   A H2     1  1
ATOM 22274 P P      . A   A 1 691  ? 213.340 138.132 219.242 1.00 0.00 0  695  A   A P      695  A   A P      1  1
ATOM 22275 O OP1    . A   A 1 691  ? 212.679 136.895 219.730 1.00 0.00 0  695  A   A OP1    695  A   A O1P    1  1
ATOM 22276 O OP2    . A   A 1 691  ? 214.076 138.997 220.198 1.00 0.00 -1 695  A   A OP2    695  A   A O2P    1  1
ATOM 22277 O "O5'"  . A   A 1 691  ? 214.361 137.753 218.035 1.00 0.00 0  695  A   A "O5'"  695  A   A "O5'"  1  1
ATOM 22278 C "C5'"  . A   A 1 691  ? 215.694 138.048 218.115 1.00 0.00 0  695  A   A "C5'"  695  A   A "C5'"  1  1
ATOM 22279 C "C4'"  . A   A 1 691  ? 216.268 138.212 216.721 1.00 0.00 0  695  A   A "C4'"  695  A   A "C4'"  1  1
ATOM 22280 O "O4'"  . A   A 1 691  ? 215.938 139.589 216.222 1.00 0.00 0  695  A   A "O4'"  695  A   A "O4'"  1  1
ATOM 22281 C "C3'"  . A   A 1 691  ? 217.778 138.120 216.651 1.00 0.00 0  695  A   A "C3'"  695  A   A "C3'"  1  1
ATOM 22282 O "O3'"  . A   A 1 691  ? 218.165 136.795 216.536 1.00 0.00 0  695  A   A "O3'"  695  A   A "O3'"  1  1
ATOM 22283 C "C2'"  . A   A 1 691  ? 218.121 138.988 215.441 1.00 0.00 0  695  A   A "C2'"  695  A   A "C2'"  1  1
ATOM 22284 O "O2'"  . A   A 1 691  ? 217.887 138.230 214.225 1.00 0.00 0  695  A   A "O2'"  695  A   A "O2'"  1  1
ATOM 22285 C "C1'"  . A   A 1 691  ? 217.064 140.082 215.525 1.00 0.00 0  695  A   A "C1'"  695  A   A "C1'"  1  1
ATOM 22286 N N9     . A   A 1 691  ? 217.559 141.255 216.202 1.00 0.00 0  695  A   A N9     695  A   A N9     1  1
ATOM 22287 C C8     . A   A 1 691  ? 217.193 141.693 217.470 1.00 0.00 0  695  A   A C8     695  A   A C8     1  1
ATOM 22288 N N7     . A   A 1 691  ? 217.834 142.765 217.863 1.00 0.00 0  695  A   A N7     695  A   A N7     1  1
ATOM 22289 C C5     . A   A 1 691  ? 218.677 143.059 216.801 1.00 0.00 0  695  A   A C5     695  A   A C5     1  1
ATOM 22290 C C6     . A   A 1 691  ? 219.621 144.082 216.598 1.00 0.00 0  695  A   A C6     695  A   A C6     1  1
ATOM 22291 N N6     . A   A 1 691  ? 219.883 145.036 217.494 1.00 0.00 0  695  A   A N6     695  A   A N6     1  1
ATOM 22292 N N1     . A   A 1 691  ? 220.294 144.087 215.430 1.00 0.00 0  695  A   A N1     695  A   A N1     1  1
ATOM 22293 C C2     . A   A 1 691  ? 220.037 143.128 214.532 1.00 0.00 0  695  A   A C2     695  A   A C2     1  1
ATOM 22294 N N3     . A   A 1 691  ? 219.174 142.115 214.612 1.00 0.00 0  695  A   A N3     695  A   A N3     1  1
ATOM 22295 C C4     . A   A 1 691  ? 218.520 142.136 215.783 1.00 0.00 0  695  A   A C4     695  A   A C4     1  1
ATOM 22296 H "H5'"  . A   A 1 691  ? 216.222 137.243 218.625 1.00 0.00 0  695  A   A "H5'"  695  A   A "H5'"  1  1
ATOM 22297 H "H5''" . A   A 1 691  ? 215.835 138.976 218.670 1.00 0.00 0  695  A   A "H5''" 695  A   A "H5''" 1  1
ATOM 22298 H "H4'"  . A   A 1 691  ? 215.869 137.413 216.098 1.00 0.00 0  695  A   A "H4'"  695  A   A "H4'"  1  1
ATOM 22299 H "H3'"  . A   A 1 691  ? 218.241 138.488 217.567 1.00 0.00 0  695  A   A "H3'"  695  A   A "H3'"  1  1
ATOM 22300 H "H2'"  . A   A 1 691  ? 219.134 139.384 215.509 1.00 0.00 0  695  A   A "H2'"  695  A   A "H2'"  1  1
ATOM 22301 H "HO2'" . A   A 1 691  ? 217.280 138.737 213.686 1.00 0.00 0  695  A   A "HO2'" 695  A   A "HO2'" 1  1
ATOM 22302 H "H1'"  . A   A 1 691  ? 216.716 140.390 214.539 1.00 0.00 0  695  A   A "H1'"  695  A   A "H1'"  1  1
ATOM 22303 H H8     . A   A 1 691  ? 216.449 141.195 218.074 1.00 0.00 0  695  A   A H8     695  A   A H8     1  1
ATOM 22304 H H61    . A   A 1 691  ? 219.391 145.049 218.376 1.00 0.00 0  695  A   A H61    695  A   A H61    1  1
ATOM 22305 H H62    . A   A 1 691  ? 220.574 145.745 217.291 1.00 0.00 0  695  A   A H62    695  A   A H62    1  1
ATOM 22306 H H2     . A   A 1 691  ? 220.612 143.184 213.607 1.00 0.00 0  695  A   A H2     695  A   A H2     1  1
ATOM 22307 P P      . A   A 1 692  ? 219.329 136.220 217.520 1.00 0.00 0  696  A   A P      696  A   A P      1  1
ATOM 22308 O OP1    . A   A 1 692  ? 219.189 134.744 217.589 1.00 0.00 0  696  A   A OP1    696  A   A O1P    1  1
ATOM 22309 O OP2    . A   A 1 692  ? 219.301 137.021 218.771 1.00 0.00 -1 696  A   A OP2    696  A   A O2P    1  1
ATOM 22310 O "O5'"  . A   A 1 692  ? 220.671 136.559 216.699 1.00 0.00 0  696  A   A "O5'"  696  A   A "O5'"  1  1
ATOM 22311 C "C5'"  . A   A 1 692  ? 220.808 136.233 215.363 1.00 0.00 0  696  A   A "C5'"  696  A   A "C5'"  1  1
ATOM 22312 C "C4'"  . A   A 1 692  ? 221.743 137.230 214.679 1.00 0.00 0  696  A   A "C4'"  696  A   A "C4'"  1  1
ATOM 22313 O "O4'"  . A   A 1 692  ? 221.053 138.554 214.637 1.00 0.00 0  696  A   A "O4'"  696  A   A "O4'"  1  1
ATOM 22314 C "C3'"  . A   A 1 692  ? 223.052 137.484 215.405 1.00 0.00 0  696  A   A "C3'"  696  A   A "C3'"  1  1
ATOM 22315 O "O3'"  . A   A 1 692  ? 223.999 136.528 215.041 1.00 0.00 0  696  A   A "O3'"  696  A   A "O3'"  1  1
ATOM 22316 C "C2'"  . A   A 1 692  ? 223.401 138.903 214.987 1.00 0.00 0  696  A   A "C2'"  696  A   A "C2'"  1  1
ATOM 22317 O "O2'"  . A   A 1 692  ? 223.966 138.912 213.642 1.00 0.00 0  696  A   A "O2'"  696  A   A "O2'"  1  1
ATOM 22318 C "C1'"  . A   A 1 692  ? 222.024 139.541 214.906 1.00 0.00 0  696  A   A "C1'"  696  A   A "C1'"  1  1
ATOM 22319 N N9     . A   A 1 692  ? 221.687 140.197 216.115 1.00 0.00 0  696  A   A N9     696  A   A N9     1  1
ATOM 22320 C C8     . A   A 1 692  ? 220.914 139.651 217.122 1.00 0.00 0  696  A   A C8     696  A   A C8     1  1
ATOM 22321 N N7     . A   A 1 692  ? 220.821 140.387 218.146 1.00 0.00 0  696  A   A N7     696  A   A N7     1  1
ATOM 22322 C C5     . A   A 1 692  ? 221.541 141.508 217.900 1.00 0.00 0  696  A   A C5     696  A   A C5     1  1
ATOM 22323 C C6     . A   A 1 692  ? 221.818 142.669 218.634 1.00 0.00 0  696  A   A C6     696  A   A C6     1  1
ATOM 22324 N N6     . A   A 1 692  ? 221.354 142.887 219.871 1.00 0.00 0  696  A   A N6     696  A   A N6     1  1
ATOM 22325 N N1     . A   A 1 692  ? 222.599 143.604 218.054 1.00 0.00 0  696  A   A N1     696  A   A N1     1  1
ATOM 22326 C C2     . A   A 1 692  ? 223.063 143.378 216.815 1.00 0.00 0  696  A   A C2     696  A   A C2     1  1
ATOM 22327 N N3     . A   A 1 692  ? 222.869 142.317 216.028 1.00 0.00 0  696  A   A N3     696  A   A N3     1  1
ATOM 22328 C C4     . A   A 1 692  ? 222.091 141.407 216.636 1.00 0.00 0  696  A   A C4     696  A   A C4     1  1
ATOM 22329 H "H5'"  . A   A 1 692  ? 219.835 136.263 214.874 1.00 0.00 0  696  A   A "H5'"  696  A   A "H5'"  1  1
ATOM 22330 H "H5''" . A   A 1 692  ? 221.225 135.230 215.268 1.00 0.00 0  696  A   A "H5''" 696  A   A "H5''" 1  1
ATOM 22331 H "H4'"  . A   A 1 692  ? 221.993 136.835 213.694 1.00 0.00 0  696  A   A "H4'"  696  A   A "H4'"  1  1
ATOM 22332 H "H3'"  . A   A 1 692  ? 222.933 137.389 216.484 1.00 0.00 0  696  A   A "H3'"  696  A   A "H3'"  1  1
ATOM 22333 H "H2'"  . A   A 1 692  ? 224.042 139.389 215.723 1.00 0.00 0  696  A   A "H2'"  696  A   A "H2'"  1  1
ATOM 22334 H "HO2'" . A   A 1 692  ? 224.157 139.823 213.421 1.00 0.00 0  696  A   A "HO2'" 696  A   A "HO2'" 1  1
ATOM 22335 H "H1'"  . A   A 1 692  ? 221.961 140.275 214.102 1.00 0.00 0  696  A   A "H1'"  696  A   A "H1'"  1  1
ATOM 22336 H H8     . A   A 1 692  ? 220.435 138.686 217.041 1.00 0.00 0  696  A   A H8     696  A   A H8     1  1
ATOM 22337 H H61    . A   A 1 692  ? 220.772 142.196 220.322 1.00 0.00 0  696  A   A H61    696  A   A H61    1  1
ATOM 22338 H H62    . A   A 1 692  ? 221.586 143.744 220.354 1.00 0.00 0  696  A   A H62    696  A   A H62    1  1
ATOM 22339 H H2     . A   A 1 692  ? 223.684 144.168 216.394 1.00 0.00 0  696  A   A H2     696  A   A H2     1  1
ATOM 22340 P P      . U   A 1 693  ? 225.195 136.187 216.101 1.00 0.00 0  697  U   A P      697  U   A P      1  1
ATOM 22341 O OP1    . U   A 1 693  ? 225.959 135.027 215.569 1.00 0.00 0  697  U   A OP1    697  U   A O1P    1  1
ATOM 22342 O OP2    . U   A 1 693  ? 224.607 136.114 217.463 1.00 0.00 -1 697  U   A OP2    697  U   A O2P    1  1
ATOM 22343 O "O5'"  . U   A 1 693  ? 226.144 137.506 216.018 1.00 0.00 0  697  U   A "O5'"  697  U   A "O5'"  1  1
ATOM 22344 C "C5'"  . U   A 1 693  ? 226.810 137.783 214.815 1.00 0.00 0  697  U   A "C5'"  697  U   A "C5'"  1  1
ATOM 22345 C "C4'"  . U   A 1 693  ? 227.578 139.119 214.938 1.00 0.00 0  697  U   A "C4'"  697  U   A "C4'"  1  1
ATOM 22346 O "O4'"  . U   A 1 693  ? 226.618 140.175 215.232 1.00 0.00 0  697  U   A "O4'"  697  U   A "O4'"  1  1
ATOM 22347 C "C3'"  . U   A 1 693  ? 228.588 139.221 216.088 1.00 0.00 0  697  U   A "C3'"  697  U   A "C3'"  1  1
ATOM 22348 O "O3'"  . U   A 1 693  ? 229.817 138.624 215.742 1.00 0.00 0  697  U   A "O3'"  697  U   A "O3'"  1  1
ATOM 22349 C "C2'"  . U   A 1 693  ? 228.688 140.724 216.320 1.00 0.00 0  697  U   A "C2'"  697  U   A "C2'"  1  1
ATOM 22350 O "O2'"  . U   A 1 693  ? 229.602 141.303 215.340 1.00 0.00 0  697  U   A "O2'"  697  U   A "O2'"  1  1
ATOM 22351 C "C1'"  . U   A 1 693  ? 227.271 141.186 215.987 1.00 0.00 0  697  U   A "C1'"  697  U   A "C1'"  1  1
ATOM 22352 N N1     . U   A 1 693  ? 226.495 141.469 217.197 1.00 0.00 0  697  U   A N1     697  U   A N1     1  1
ATOM 22353 C C2     . U   A 1 693  ? 226.658 142.686 217.802 1.00 0.00 0  697  U   A C2     697  U   A C2     1  1
ATOM 22354 O O2     . U   A 1 693  ? 227.392 143.550 217.353 1.00 0.00 0  697  U   A O2     697  U   A O2     1  1
ATOM 22355 N N3     . U   A 1 693  ? 225.929 142.870 218.949 1.00 0.00 0  697  U   A N3     697  U   A N3     1  1
ATOM 22356 C C4     . U   A 1 693  ? 225.065 141.965 219.543 1.00 0.00 0  697  U   A C4     697  U   A C4     1  1
ATOM 22357 O O4     . U   A 1 693  ? 224.498 142.273 220.588 1.00 0.00 0  697  U   A O4     697  U   A O4     1  1
ATOM 22358 C C5     . U   A 1 693  ? 224.952 140.726 218.846 1.00 0.00 0  697  U   A C5     697  U   A C5     1  1
ATOM 22359 C C6     . U   A 1 693  ? 225.645 140.503 217.723 1.00 0.00 0  697  U   A C6     697  U   A C6     1  1
ATOM 22360 H "H5'"  . U   A 1 693  ? 226.088 137.860 214.002 1.00 0.00 0  697  U   A "H5'"  697  U   A "H5'"  1  1
ATOM 22361 H "H5''" . U   A 1 693  ? 227.517 136.984 214.591 1.00 0.00 0  697  U   A "H5''" 697  U   A "H5''" 1  1
ATOM 22362 H "H4'"  . U   A 1 693  ? 228.131 139.275 214.011 1.00 0.00 0  697  U   A "H4'"  697  U   A "H4'"  1  1
ATOM 22363 H "H3'"  . U   A 1 693  ? 228.237 138.690 216.972 1.00 0.00 0  697  U   A "H3'"  697  U   A "H3'"  1  1
ATOM 22364 H "H2'"  . U   A 1 693  ? 228.967 140.950 217.349 1.00 0.00 0  697  U   A "H2'"  697  U   A "H2'"  1  1
ATOM 22365 H "HO2'" . U   A 1 693  ? 229.144 141.316 214.499 1.00 0.00 0  697  U   A "HO2'" 697  U   A "HO2'" 1  1
ATOM 22366 H "H1'"  . U   A 1 693  ? 227.270 142.087 215.375 1.00 0.00 0  697  U   A "H1'"  697  U   A "H1'"  1  1
ATOM 22367 H H3     . U   A 1 693  ? 226.033 143.763 219.411 1.00 0.00 0  697  U   A H3     697  U   A H3     1  1
ATOM 22368 H H5     . U   A 1 693  ? 224.291 139.950 219.234 1.00 0.00 0  697  U   A H5     697  U   A H5     1  1
ATOM 22369 H H6     . U   A 1 693  ? 225.542 139.546 217.211 1.00 0.00 0  697  U   A H6     697  U   A H6     1  1
ATOM 22370 P P      . G   A 1 694  ? 230.643 137.781 216.822 1.00 0.00 0  698  G   A P      698  G   A P      1  1
ATOM 22371 O OP1    . G   A 1 694  ? 232.056 137.708 216.366 1.00 0.00 0  698  G   A OP1    698  G   A O1P    1  1
ATOM 22372 O OP2    . G   A 1 694  ? 229.896 136.526 217.095 1.00 0.00 -1 698  G   A OP2    698  G   A O2P    1  1
ATOM 22373 O "O5'"  . G   A 1 694  ? 230.598 138.720 218.135 1.00 0.00 0  698  G   A "O5'"  698  G   A "O5'"  1  1
ATOM 22374 C "C5'"  . G   A 1 694  ? 231.277 139.929 218.179 1.00 0.00 0  698  G   A "C5'"  698  G   A "C5'"  1  1
ATOM 22375 C "C4'"  . G   A 1 694  ? 231.068 140.594 219.545 1.00 0.00 0  698  G   A "C4'"  698  G   A "C4'"  1  1
ATOM 22376 O "O4'"  . G   A 1 694  ? 229.637 140.946 219.672 1.00 0.00 0  698  G   A "O4'"  698  G   A "O4'"  1  1
ATOM 22377 C "C3'"  . G   A 1 694  ? 231.357 139.712 220.754 1.00 0.00 0  698  G   A "C3'"  698  G   A "C3'"  1  1
ATOM 22378 O "O3'"  . G   A 1 694  ? 232.725 139.732 221.057 1.00 0.00 0  698  G   A "O3'"  698  G   A "O3'"  1  1
ATOM 22379 C "C2'"  . G   A 1 694  ? 230.467 140.318 221.841 1.00 0.00 0  698  G   A "C2'"  698  G   A "C2'"  1  1
ATOM 22380 O "O2'"  . G   A 1 694  ? 231.128 141.506 222.406 1.00 0.00 0  698  G   A "O2'"  698  G   A "O2'"  1  1
ATOM 22381 C "C1'"  . G   A 1 694  ? 229.260 140.777 221.027 1.00 0.00 0  698  G   A "C1'"  698  G   A "C1'"  1  1
ATOM 22382 N N9     . G   A 1 694  ? 228.180 139.832 221.084 1.00 0.00 0  698  G   A N9     698  G   A N9     1  1
ATOM 22383 C C8     . G   A 1 694  ? 227.708 139.052 220.042 1.00 0.00 0  698  G   A C8     698  G   A C8     1  1
ATOM 22384 N N7     . G   A 1 694  ? 226.749 138.237 220.377 1.00 0.00 0  698  G   A N7     698  G   A N7     1  1
ATOM 22385 C C5     . G   A 1 694  ? 226.566 138.483 221.738 1.00 0.00 0  698  G   A C5     698  G   A C5     1  1
ATOM 22386 C C6     . G   A 1 694  ? 225.691 137.902 222.657 1.00 0.00 0  698  G   A C6     698  G   A C6     1  1
ATOM 22387 O O6     . G   A 1 694  ? 224.836 136.997 222.468 1.00 0.00 0  698  G   A O6     698  G   A O6     1  1
ATOM 22388 N N1     . G   A 1 694  ? 225.810 138.419 223.955 1.00 0.00 0  698  G   A N1     698  G   A N1     1  1
ATOM 22389 C C2     . G   A 1 694  ? 226.730 139.406 224.257 1.00 0.00 0  698  G   A C2     698  G   A C2     1  1
ATOM 22390 N N2     . G   A 1 694  ? 226.712 139.806 225.559 1.00 0.00 0  698  G   A N2     698  G   A N2     1  1
ATOM 22391 N N3     . G   A 1 694  ? 227.574 139.959 223.428 1.00 0.00 0  698  G   A N3     698  G   A N3     1  1
ATOM 22392 C C4     . G   A 1 694  ? 227.437 139.456 222.182 1.00 0.00 0  698  G   A C4     698  G   A C4     1  1
ATOM 22393 H "H5'"  . G   A 1 694  ? 230.903 140.591 217.399 1.00 0.00 0  698  G   A "H5'"  698  G   A "H5'"  1  1
ATOM 22394 H "H5''" . G   A 1 694  ? 232.343 139.759 218.024 1.00 0.00 0  698  G   A "H5''" 698  G   A "H5''" 1  1
ATOM 22395 H "H4'"  . G   A 1 694  ? 231.738 141.452 219.606 1.00 0.00 0  698  G   A "H4'"  698  G   A "H4'"  1  1
ATOM 22396 H "H3'"  . G   A 1 694  ? 231.111 138.669 220.553 1.00 0.00 0  698  G   A "H3'"  698  G   A "H3'"  1  1
ATOM 22397 H "H2'"  . G   A 1 694  ? 230.201 139.578 222.596 1.00 0.00 0  698  G   A "H2'"  698  G   A "H2'"  1  1
ATOM 22398 H "HO2'" . G   A 1 694  ? 231.141 142.176 221.722 1.00 0.00 0  698  G   A "HO2'" 698  G   A "HO2'" 1  1
ATOM 22399 H "H1'"  . G   A 1 694  ? 228.878 141.738 221.372 1.00 0.00 0  698  G   A "H1'"  698  G   A "H1'"  1  1
ATOM 22400 H H8     . G   A 1 694  ? 228.101 139.114 219.038 1.00 0.00 0  698  G   A H8     698  G   A H8     1  1
ATOM 22401 H H1     . G   A 1 694  ? 225.211 138.062 224.685 1.00 0.00 0  698  G   A H1     698  G   A H1     1  1
ATOM 22402 H H21    . G   A 1 694  ? 227.348 140.524 225.876 1.00 0.00 0  698  G   A H21    698  G   A H21    1  1
ATOM 22403 H H22    . G   A 1 694  ? 226.063 139.384 226.208 1.00 0.00 0  698  G   A H22    698  G   A H22    1  1
ATOM 22404 P P      . C   A 1 695  ? 233.428 138.372 221.610 1.00 0.00 0  699  C   A P      699  C   A P      1  1
ATOM 22405 O OP1    . C   A 1 695  ? 234.896 138.595 221.630 1.00 0.00 0  699  C   A OP1    699  C   A O1P    1  1
ATOM 22406 O OP2    . C   A 1 695  ? 232.871 137.221 220.855 1.00 0.00 -1 699  C   A OP2    699  C   A O2P    1  1
ATOM 22407 O "O5'"  . C   A 1 695  ? 232.907 138.286 223.145 1.00 0.00 0  699  C   A "O5'"  699  C   A "O5'"  1  1
ATOM 22408 C "C5'"  . C   A 1 695  ? 233.123 139.373 224.001 1.00 0.00 0  699  C   A "C5'"  699  C   A "C5'"  1  1
ATOM 22409 C "C4'"  . C   A 1 695  ? 232.385 139.144 225.338 1.00 0.00 0  699  C   A "C4'"  699  C   A "C4'"  1  1
ATOM 22410 O "O4'"  . C   A 1 695  ? 230.956 139.324 225.101 1.00 0.00 0  699  C   A "O4'"  699  C   A "O4'"  1  1
ATOM 22411 C "C3'"  . C   A 1 695  ? 232.486 137.734 225.936 1.00 0.00 0  699  C   A "C3'"  699  C   A "C3'"  1  1
ATOM 22412 O "O3'"  . C   A 1 695  ? 233.690 137.553 226.668 1.00 0.00 0  699  C   A "O3'"  699  C   A "O3'"  1  1
ATOM 22413 C "C2'"  . C   A 1 695  ? 231.243 137.658 226.803 1.00 0.00 0  699  C   A "C2'"  699  C   A "C2'"  1  1
ATOM 22414 O "O2'"  . C   A 1 695  ? 231.449 138.375 228.056 1.00 0.00 0  699  C   A "O2'"  699  C   A "O2'"  1  1
ATOM 22415 C "C1'"  . C   A 1 695  ? 230.252 138.460 225.979 1.00 0.00 0  699  C   A "C1'"  699  C   A "C1'"  1  1
ATOM 22416 N N1     . C   A 1 695  ? 229.387 137.562 225.243 1.00 0.00 0  699  C   A N1     699  C   A N1     1  1
ATOM 22417 C C2     . C   A 1 695  ? 228.426 136.817 225.901 1.00 0.00 0  699  C   A C2     699  C   A C2     1  1
ATOM 22418 O O2     . C   A 1 695  ? 228.254 137.032 227.107 1.00 0.00 0  699  C   A O2     699  C   A O2     1  1
ATOM 22419 N N3     . C   A 1 695  ? 227.711 135.918 225.209 1.00 0.00 0  699  C   A N3     699  C   A N3     1  1
ATOM 22420 C C4     . C   A 1 695  ? 227.907 135.720 223.925 1.00 0.00 0  699  C   A C4     699  C   A C4     1  1
ATOM 22421 N N4     . C   A 1 695  ? 227.173 134.790 223.297 1.00 0.00 0  699  C   A N4     699  C   A N4     1  1
ATOM 22422 C C5     . C   A 1 695  ? 228.876 136.471 223.192 1.00 0.00 0  699  C   A C5     699  C   A C5     1  1
ATOM 22423 C C6     . C   A 1 695  ? 229.590 137.376 223.881 1.00 0.00 0  699  C   A C6     699  C   A C6     1  1
ATOM 22424 H "H5'"  . C   A 1 695  ? 232.750 140.287 223.539 1.00 0.00 0  699  C   A "H5'"  699  C   A "H5'"  1  1
ATOM 22425 H "H5''" . C   A 1 695  ? 234.190 139.483 224.197 1.00 0.00 0  699  C   A "H5''" 699  C   A "H5''" 1  1
ATOM 22426 H "H4'"  . C   A 1 695  ? 232.799 139.835 226.072 1.00 0.00 0  699  C   A "H4'"  699  C   A "H4'"  1  1
ATOM 22427 H "H3'"  . C   A 1 695  ? 232.493 136.971 225.157 1.00 0.00 0  699  C   A "H3'"  699  C   A "H3'"  1  1
ATOM 22428 H "H2'"  . C   A 1 695  ? 230.923 136.627 226.949 1.00 0.00 0  699  C   A "H2'"  699  C   A "H2'"  1  1
ATOM 22429 H "HO2'" . C   A 1 695  ? 231.439 139.310 227.852 1.00 0.00 0  699  C   A "HO2'" 699  C   A "HO2'" 1  1
ATOM 22430 H "H1'"  . C   A 1 695  ? 229.620 139.091 226.604 1.00 0.00 0  699  C   A "H1'"  699  C   A "H1'"  1  1
ATOM 22431 H H41    . C   A 1 695  ? 227.306 134.623 222.310 1.00 0.00 0  699  C   A H41    699  C   A H41    1  1
ATOM 22432 H H42    . C   A 1 695  ? 226.487 134.256 223.812 1.00 0.00 0  699  C   A H42    699  C   A H42    1  1
ATOM 22433 H H5     . C   A 1 695  ? 229.029 136.317 222.124 1.00 0.00 0  699  C   A H5     699  C   A H5     1  1
ATOM 22434 H H6     . C   A 1 695  ? 230.339 137.973 223.361 1.00 0.00 0  699  C   A H6     699  C   A H6     1  1
ATOM 22435 P P      . G   A 1 696  ? 234.452 136.113 226.561 1.00 0.00 0  700  G   A P      700  G   A P      1  1
ATOM 22436 O OP1    . G   A 1 696  ? 235.838 136.288 227.066 1.00 0.00 0  700  G   A OP1    700  G   A O1P    1  1
ATOM 22437 O OP2    . G   A 1 696  ? 234.234 135.588 225.188 1.00 0.00 -1 700  G   A OP2    700  G   A O2P    1  1
ATOM 22438 O "O5'"  . G   A 1 696  ? 233.604 135.161 227.595 1.00 0.00 0  700  G   A "O5'"  700  G   A "O5'"  1  1
ATOM 22439 C "C5'"  . G   A 1 696  ? 232.351 134.731 227.244 1.00 0.00 0  700  G   A "C5'"  700  G   A "C5'"  1  1
ATOM 22440 C "C4'"  . G   A 1 696  ? 231.660 134.122 228.450 1.00 0.00 0  700  G   A "C4'"  700  G   A "C4'"  1  1
ATOM 22441 O "O4'"  . G   A 1 696  ? 230.187 134.403 228.283 1.00 0.00 0  700  G   A "O4'"  700  G   A "O4'"  1  1
ATOM 22442 C "C3'"  . G   A 1 696  ? 231.835 132.638 228.566 1.00 0.00 0  700  G   A "C3'"  700  G   A "C3'"  1  1
ATOM 22443 O "O3'"  . G   A 1 696  ? 232.881 132.327 229.414 1.00 0.00 0  700  G   A "O3'"  700  G   A "O3'"  1  1
ATOM 22444 C "C2'"  . G   A 1 696  ? 230.462 132.164 229.087 1.00 0.00 0  700  G   A "C2'"  700  G   A "C2'"  1  1
ATOM 22445 O "O2'"  . G   A 1 696  ? 230.427 132.326 230.544 1.00 0.00 0  700  G   A "O2'"  700  G   A "O2'"  1  1
ATOM 22446 C "C1'"  . G   A 1 696  ? 229.507 133.185 228.466 1.00 0.00 0  700  G   A "C1'"  700  G   A "C1'"  1  1
ATOM 22447 N N9     . G   A 1 696  ? 228.997 132.780 227.191 1.00 0.00 0  700  G   A N9     700  G   A N9     1  1
ATOM 22448 C C8     . G   A 1 696  ? 229.417 133.266 225.955 1.00 0.00 0  700  G   A C8     700  G   A C8     1  1
ATOM 22449 N N7     . G   A 1 696  ? 228.803 132.737 224.937 1.00 0.00 0  700  G   A N7     700  G   A N7     1  1
ATOM 22450 C C5     . G   A 1 696  ? 227.919 131.829 225.519 1.00 0.00 0  700  G   A C5     700  G   A C5     1  1
ATOM 22451 C C6     . G   A 1 696  ? 226.991 130.969 224.938 1.00 0.00 0  700  G   A C6     700  G   A C6     1  1
ATOM 22452 O O6     . G   A 1 696  ? 226.725 130.804 223.717 1.00 0.00 0  700  G   A O6     700  G   A O6     1  1
ATOM 22453 N N1     . G   A 1 696  ? 226.275 130.200 225.865 1.00 0.00 0  700  G   A N1     700  G   A N1     1  1
ATOM 22454 C C2     . G   A 1 696  ? 226.500 130.315 227.224 1.00 0.00 0  700  G   A C2     700  G   A C2     1  1
ATOM 22455 N N2     . G   A 1 696  ? 225.722 129.498 227.986 1.00 0.00 0  700  G   A N2     700  G   A N2     1  1
ATOM 22456 N N3     . G   A 1 696  ? 227.357 131.108 227.803 1.00 0.00 0  700  G   A N3     700  G   A N3     1  1
ATOM 22457 C C4     . G   A 1 696  ? 228.036 131.840 226.895 1.00 0.00 0  700  G   A C4     700  G   A C4     1  1
ATOM 22458 H "H5'"  . G   A 1 696  ? 232.425 133.980 226.458 1.00 0.00 0  700  G   A "H5'"  700  G   A "H5'"  1  1
ATOM 22459 H "H5''" . G   A 1 696  ? 231.760 135.572 226.881 1.00 0.00 0  700  G   A "H5''" 700  G   A "H5''" 1  1
ATOM 22460 H "H4'"  . G   A 1 696  ? 232.093 134.568 229.346 1.00 0.00 0  700  G   A "H4'"  700  G   A "H4'"  1  1
ATOM 22461 H "H3'"  . G   A 1 696  ? 232.088 132.192 227.604 1.00 0.00 0  700  G   A "H3'"  700  G   A "H3'"  1  1
ATOM 22462 H "H2'"  . G   A 1 696  ? 230.246 131.145 228.766 1.00 0.00 0  700  G   A "H2'"  700  G   A "H2'"  1  1
ATOM 22463 H "HO2'" . G   A 1 696  ? 230.210 133.240 230.723 1.00 0.00 0  700  G   A "HO2'" 700  G   A "HO2'" 1  1
ATOM 22464 H "H1'"  . G   A 1 696  ? 228.656 133.392 229.114 1.00 0.00 0  700  G   A "H1'"  700  G   A "H1'"  1  1
ATOM 22465 H H8     . G   A 1 696  ? 230.186 134.017 225.851 1.00 0.00 0  700  G   A H8     700  G   A H8     1  1
ATOM 22466 H H1     . G   A 1 696  ? 225.579 129.547 225.532 1.00 0.00 0  700  G   A H1     700  G   A H1     1  1
ATOM 22467 H H21    . G   A 1 696  ? 225.811 129.510 228.992 1.00 0.00 0  700  G   A H21    700  G   A H21    1  1
ATOM 22468 H H22    . G   A 1 696  ? 225.054 128.881 227.546 1.00 0.00 0  700  G   A H22    700  G   A H22    1  1
ATOM 22469 P P      . U   A 1 697  ? 234.035 131.275 228.882 1.00 0.00 0  701  U   A P      701  U   A P      1  1
ATOM 22470 O OP1    . U   A 1 697  ? 235.346 131.959 229.012 1.00 0.00 0  701  U   A OP1    701  U   A O1P    1  1
ATOM 22471 O OP2    . U   A 1 697  ? 233.610 130.747 227.561 1.00 0.00 -1 701  U   A OP2    701  U   A O2P    1  1
ATOM 22472 O "O5'"  . U   A 1 697  ? 233.974 130.069 229.936 1.00 0.00 0  701  U   A "O5'"  701  U   A "O5'"  1  1
ATOM 22473 C "C5'"  . U   A 1 697  ? 232.770 129.452 230.276 1.00 0.00 0  701  U   A "C5'"  701  U   A "C5'"  1  1
ATOM 22474 C "C4'"  . U   A 1 697  ? 233.047 128.064 230.879 1.00 0.00 0  701  U   A "C4'"  701  U   A "C4'"  1  1
ATOM 22475 O "O4'"  . U   A 1 697  ? 231.749 127.471 231.266 1.00 0.00 0  701  U   A "O4'"  701  U   A "O4'"  1  1
ATOM 22476 C "C3'"  . U   A 1 697  ? 233.675 127.042 229.928 1.00 0.00 0  701  U   A "C3'"  701  U   A "C3'"  1  1
ATOM 22477 O "O3'"  . U   A 1 697  ? 234.567 126.225 230.613 1.00 0.00 0  701  U   A "O3'"  701  U   A "O3'"  1  1
ATOM 22478 C "C2'"  . U   A 1 697  ? 232.472 126.309 229.373 1.00 0.00 0  701  U   A "C2'"  701  U   A "C2'"  1  1
ATOM 22479 O "O2'"  . U   A 1 697  ? 232.842 124.944 229.040 1.00 0.00 0  701  U   A "O2'"  701  U   A "O2'"  1  1
ATOM 22480 C "C1'"  . U   A 1 697  ? 231.566 126.276 230.579 1.00 0.00 0  701  U   A "C1'"  701  U   A "C1'"  1  1
ATOM 22481 N N1     . U   A 1 697  ? 230.136 126.132 230.249 1.00 0.00 0  701  U   A N1     701  U   A N1     1  1
ATOM 22482 C C2     . U   A 1 697  ? 229.413 125.138 230.833 1.00 0.00 0  701  U   A C2     701  U   A C2     1  1
ATOM 22483 O O2     . U   A 1 697  ? 229.899 124.348 231.626 1.00 0.00 0  701  U   A O2     701  U   A O2     1  1
ATOM 22484 N N3     . U   A 1 697  ? 228.091 125.090 230.467 1.00 0.00 0  701  U   A N3     701  U   A N3     1  1
ATOM 22485 C C4     . U   A 1 697  ? 227.439 125.933 229.581 1.00 0.00 0  701  U   A C4     701  U   A C4     1  1
ATOM 22486 O O4     . U   A 1 697  ? 226.239 125.775 229.378 1.00 0.00 0  701  U   A O4     701  U   A O4     1  1
ATOM 22487 C C5     . U   A 1 697  ? 228.277 126.937 229.013 1.00 0.00 0  701  U   A C5     701  U   A C5     1  1
ATOM 22488 C C6     . U   A 1 697  ? 229.564 127.020 229.343 1.00 0.00 0  701  U   A C6     701  U   A C6     1  1
ATOM 22489 H "H5'"  . U   A 1 697  ? 232.149 129.338 229.388 1.00 0.00 0  701  U   A "H5'"  701  U   A "H5'"  1  1
ATOM 22490 H "H5''" . U   A 1 697  ? 232.238 130.059 231.009 1.00 0.00 0  701  U   A "H5''" 701  U   A "H5''" 1  1
ATOM 22491 H "H4'"  . U   A 1 697  ? 233.737 128.193 231.713 1.00 0.00 0  701  U   A "H4'"  701  U   A "H4'"  1  1
ATOM 22492 H "H3'"  . U   A 1 697  ? 234.257 127.531 229.147 1.00 0.00 0  701  U   A "H3'"  701  U   A "H3'"  1  1
ATOM 22493 H "H2'"  . U   A 1 697  ? 232.029 126.847 228.536 1.00 0.00 0  701  U   A "H2'"  701  U   A "H2'"  1  1
ATOM 22494 H "HO2'" . U   A 1 697  ? 232.054 124.510 228.715 1.00 0.00 0  701  U   A "HO2'" 701  U   A "HO2'" 1  1
ATOM 22495 H "H1'"  . U   A 1 697  ? 231.831 125.473 231.267 1.00 0.00 0  701  U   A "H1'"  701  U   A "H1'"  1  1
ATOM 22496 H H3     . U   A 1 697  ? 227.533 124.361 230.889 1.00 0.00 0  701  U   A H3     701  U   A H3     1  1
ATOM 22497 H H5     . U   A 1 697  ? 227.858 127.646 228.300 1.00 0.00 0  701  U   A H5     701  U   A H5     1  1
ATOM 22498 H H6     . U   A 1 697  ? 230.182 127.798 228.895 1.00 0.00 0  701  U   A H6     701  U   A H6     1  1
ATOM 22499 P P      . A   A 1 698  ? 235.930 125.733 229.964 1.00 0.00 0  702  A   A P      702  A   A P      1  1
ATOM 22500 O OP1    . A   A 1 698  ? 235.737 125.729 228.490 1.00 0.00 0  702  A   A OP1    702  A   A O1P    1  1
ATOM 22501 O OP2    . A   A 1 698  ? 236.376 124.494 230.649 1.00 0.00 -1 702  A   A OP2    702  A   A O2P    1  1
ATOM 22502 O "O5'"  . A   A 1 698  ? 236.968 126.910 230.347 1.00 0.00 0  702  A   A "O5'"  702  A   A "O5'"  1  1
ATOM 22503 C "C5'"  . A   A 1 698  ? 237.475 127.019 231.638 1.00 0.00 0  702  A   A "C5'"  702  A   A "C5'"  1  1
ATOM 22504 C "C4'"  . A   A 1 698  ? 238.336 128.288 231.754 1.00 0.00 0  702  A   A "C4'"  702  A   A "C4'"  1  1
ATOM 22505 O "O4'"  . A   A 1 698  ? 239.352 128.216 230.695 1.00 0.00 0  702  A   A "O4'"  702  A   A "O4'"  1  1
ATOM 22506 C "C3'"  . A   A 1 698  ? 237.604 129.613 231.526 1.00 0.00 0  702  A   A "C3'"  702  A   A "C3'"  1  1
ATOM 22507 O "O3'"  . A   A 1 698  ? 238.128 130.582 232.379 1.00 0.00 0  702  A   A "O3'"  702  A   A "O3'"  1  1
ATOM 22508 C "C2'"  . A   A 1 698  ? 237.822 129.886 230.040 1.00 0.00 0  702  A   A "C2'"  702  A   A "C2'"  1  1
ATOM 22509 O "O2'"  . A   A 1 698  ? 237.887 131.341 229.817 1.00 0.00 0  702  A   A "O2'"  702  A   A "O2'"  1  1
ATOM 22510 C "C1'"  . A   A 1 698  ? 239.204 129.293 229.831 1.00 0.00 0  702  A   A "C1'"  702  A   A "C1'"  1  1
ATOM 22511 N N9     . A   A 1 698  ? 239.414 128.854 228.472 1.00 0.00 0  702  A   A N9     702  A   A N9     1  1
ATOM 22512 C C8     . A   A 1 698  ? 238.757 127.770 227.882 1.00 0.00 0  702  A   A C8     702  A   A C8     1  1
ATOM 22513 N N7     . A   A 1 698  ? 239.093 127.569 226.637 1.00 0.00 0  702  A   A N7     702  A   A N7     1  1
ATOM 22514 C C5     . A   A 1 698  ? 240.022 128.572 226.381 1.00 0.00 0  702  A   A C5     702  A   A C5     1  1
ATOM 22515 C C6     . A   A 1 698  ? 240.757 128.904 225.233 1.00 0.00 0  702  A   A C6     702  A   A C6     1  1
ATOM 22516 N N6     . A   A 1 698  ? 240.673 128.236 224.079 1.00 0.00 0  702  A   A N6     702  A   A N6     1  1
ATOM 22517 N N1     . A   A 1 698  ? 241.595 129.959 225.309 1.00 0.00 0  702  A   A N1     702  A   A N1     1  1
ATOM 22518 C C2     . A   A 1 698  ? 241.682 130.631 226.466 1.00 0.00 0  702  A   A C2     702  A   A C2     1  1
ATOM 22519 N N3     . A   A 1 698  ? 241.039 130.411 227.611 1.00 0.00 0  702  A   A N3     702  A   A N3     1  1
ATOM 22520 C C4     . A   A 1 698  ? 240.215 129.358 227.503 1.00 0.00 0  702  A   A C4     702  A   A C4     1  1
ATOM 22521 H "H5'"  . A   A 1 698  ? 238.090 126.149 231.869 1.00 0.00 0  702  A   A "H5'"  702  A   A "H5'"  1  1
ATOM 22522 H "H5''" . A   A 1 698  ? 236.655 127.078 232.354 1.00 0.00 0  702  A   A "H5''" 702  A   A "H5''" 1  1
ATOM 22523 H "H4'"  . A   A 1 698  ? 238.752 128.320 232.760 1.00 0.00 0  702  A   A "H4'"  702  A   A "H4'"  1  1
ATOM 22524 H "H3'"  . A   A 1 698  ? 236.547 129.532 231.780 1.00 0.00 0  702  A   A "H3'"  702  A   A "H3'"  1  1
ATOM 22525 H "H2'"  . A   A 1 698  ? 237.064 129.394 229.430 1.00 0.00 0  702  A   A "H2'"  702  A   A "H2'"  1  1
ATOM 22526 H "HO2'" . A   A 1 698  ? 238.348 131.721 230.565 1.00 0.00 0  702  A   A "HO2'" 702  A   A "HO2'" 1  1
ATOM 22527 H "H1'"  . A   A 1 698  ? 239.993 130.004 230.076 1.00 0.00 0  702  A   A "H1'"  702  A   A "H1'"  1  1
ATOM 22528 H H8     . A   A 1 698  ? 238.039 127.157 228.406 1.00 0.00 0  702  A   A H8     702  A   A H8     1  1
ATOM 22529 H H61    . A   A 1 698  ? 240.053 127.443 223.999 1.00 0.00 0  702  A   A H61    702  A   A H61    1  1
ATOM 22530 H H62    . A   A 1 698  ? 241.230 128.524 223.287 1.00 0.00 0  702  A   A H62    702  A   A H62    1  1
ATOM 22531 H H2     . A   A 1 698  ? 242.374 131.473 226.469 1.00 0.00 0  702  A   A H2     702  A   A H2     1  1
ATOM 22532 P P      . G   A 1 699  ? 237.343 131.067 233.680 1.00 0.00 0  703  G   A P      703  G   A P      1  1
ATOM 22533 O OP1    . G   A 1 699  ? 237.611 132.515 233.873 1.00 0.00 0  703  G   A OP1    703  G   A O1P    1  1
ATOM 22534 O OP2    . G   A 1 699  ? 237.631 130.114 234.782 1.00 0.00 -1 703  G   A OP2    703  G   A O2P    1  1
ATOM 22535 O "O5'"  . G   A 1 699  ? 235.804 130.921 233.256 1.00 0.00 0  703  G   A "O5'"  703  G   A "O5'"  1  1
ATOM 22536 C "C5'"  . G   A 1 699  ? 235.086 131.948 232.683 1.00 0.00 0  703  G   A "C5'"  703  G   A "C5'"  1  1
ATOM 22537 C "C4'"  . G   A 1 699  ? 233.667 131.963 233.244 1.00 0.00 0  703  G   A "C4'"  703  G   A "C4'"  1  1
ATOM 22538 O "O4'"  . G   A 1 699  ? 233.098 130.605 233.012 1.00 0.00 0  703  G   A "O4'"  703  G   A "O4'"  1  1
ATOM 22539 C "C3'"  . G   A 1 699  ? 233.577 132.222 234.730 1.00 0.00 0  703  G   A "C3'"  703  G   A "C3'"  1  1
ATOM 22540 O "O3'"  . G   A 1 699  ? 232.402 132.933 235.079 1.00 0.00 0  703  G   A "O3'"  703  G   A "O3'"  1  1
ATOM 22541 C "C2'"  . G   A 1 699  ? 233.619 130.809 235.308 1.00 0.00 0  703  G   A "C2'"  703  G   A "C2'"  1  1
ATOM 22542 O "O2'"  . G   A 1 699  ? 232.849 130.764 236.586 1.00 0.00 0  703  G   A "O2'"  703  G   A "O2'"  1  1
ATOM 22543 C "C1'"  . G   A 1 699  ? 232.842 130.041 234.243 1.00 0.00 0  703  G   A "C1'"  703  G   A "C1'"  1  1
ATOM 22544 N N9     . G   A 1 699  ? 233.214 128.655 234.300 1.00 0.00 0  703  G   A N9     703  G   A N9     1  1
ATOM 22545 C C8     . G   A 1 699  ? 234.517 128.210 234.576 1.00 0.00 0  703  G   A C8     703  G   A C8     1  1
ATOM 22546 N N7     . G   A 1 699  ? 234.612 126.935 234.762 1.00 0.00 0  703  G   A N7     703  G   A N7     1  1
ATOM 22547 C C5     . G   A 1 699  ? 233.305 126.481 234.546 1.00 0.00 0  703  G   A C5     703  G   A C5     1  1
ATOM 22548 C C6     . G   A 1 699  ? 232.761 125.207 234.652 1.00 0.00 0  703  G   A C6     703  G   A C6     1  1
ATOM 22549 O O6     . G   A 1 699  ? 233.334 124.126 234.958 1.00 0.00 0  703  G   A O6     703  G   A O6     1  1
ATOM 22550 N N1     . G   A 1 699  ? 231.385 125.149 234.379 1.00 0.00 0  703  G   A N1     703  G   A N1     1  1
ATOM 22551 C C2     . G   A 1 699  ? 230.694 126.252 233.992 1.00 0.00 0  703  G   A C2     703  G   A C2     1  1
ATOM 22552 N N2     . G   A 1 699  ? 229.394 126.025 233.734 1.00 0.00 0  703  G   A N2     703  G   A N2     1  1
ATOM 22553 N N3     . G   A 1 699  ? 231.164 127.480 233.861 1.00 0.00 0  703  G   A N3     703  G   A N3     1  1
ATOM 22554 C C4     . G   A 1 699  ? 232.474 127.524 234.187 1.00 0.00 0  703  G   A C4     703  G   A C4     1  1
ATOM 22555 H "H5'"  . G   A 1 699  ? 235.040 131.811 231.603 1.00 0.00 0  703  G   A "H5'"  703  G   A "H5'"  1  1
ATOM 22556 H "H5''" . G   A 1 699  ? 235.566 132.902 232.902 1.00 0.00 0  703  G   A "H5''" 703  G   A "H5''" 1  1
ATOM 22557 H "H4'"  . G   A 1 699  ? 233.117 132.760 232.746 1.00 0.00 0  703  G   A "H4'"  703  G   A "H4'"  1  1
ATOM 22558 H "H3'"  . G   A 1 699  ? 234.409 132.834 235.077 1.00 0.00 0  703  G   A "H3'"  703  G   A "H3'"  1  1
ATOM 22559 H "H2'"  . G   A 1 699  ? 234.643 130.452 235.414 1.00 0.00 0  703  G   A "H2'"  703  G   A "H2'"  1  1
ATOM 22560 H "HO2'" . G   A 1 699  ? 232.841 129.849 236.867 1.00 0.00 0  703  G   A "HO2'" 703  G   A "HO2'" 1  1
ATOM 22561 H "H1'"  . G   A 1 699  ? 231.765 130.101 234.401 1.00 0.00 0  703  G   A "H1'"  703  G   A "H1'"  1  1
ATOM 22562 H H8     . G   A 1 699  ? 235.366 128.876 234.629 1.00 0.00 0  703  G   A H8     703  G   A H8     1  1
ATOM 22563 H H1     . G   A 1 699  ? 230.900 124.269 234.471 1.00 0.00 0  703  G   A H1     703  G   A H1     1  1
ATOM 22564 H H21    . G   A 1 699  ? 228.796 126.786 233.446 1.00 0.00 0  703  G   A H21    703  G   A H21    1  1
ATOM 22565 H H22    . G   A 1 699  ? 229.016 125.093 233.828 1.00 0.00 0  703  G   A H22    703  G   A H22    1  1
ATOM 22566 P P      . A   A 1 700  ? 232.521 134.200 236.073 1.00 0.00 0  704  A   A P      704  A   A P      1  1
ATOM 22567 O OP1    . A   A 1 700  ? 233.935 134.311 236.515 1.00 0.00 0  704  A   A OP1    704  A   A O1P    1  1
ATOM 22568 O OP2    . A   A 1 700  ? 231.441 134.115 237.088 1.00 0.00 -1 704  A   A OP2    704  A   A O2P    1  1
ATOM 22569 O "O5'"  . A   A 1 700  ? 232.239 135.430 235.093 1.00 0.00 0  704  A   A "O5'"  704  A   A "O5'"  1  1
ATOM 22570 C "C5'"  . A   A 1 700  ? 232.841 135.559 233.867 1.00 0.00 0  704  A   A "C5'"  704  A   A "C5'"  1  1
ATOM 22571 C "C4'"  . A   A 1 700  ? 231.832 136.058 232.847 1.00 0.00 0  704  A   A "C4'"  704  A   A "C4'"  1  1
ATOM 22572 O "O4'"  . A   A 1 700  ? 231.044 134.894 232.355 1.00 0.00 0  704  A   A "O4'"  704  A   A "O4'"  1  1
ATOM 22573 C "C3'"  . A   A 1 700  ? 230.807 137.026 233.395 1.00 0.00 0  704  A   A "C3'"  704  A   A "C3'"  1  1
ATOM 22574 O "O3'"  . A   A 1 700  ? 231.262 138.344 233.388 1.00 0.00 0  704  A   A "O3'"  704  A   A "O3'"  1  1
ATOM 22575 C "C2'"  . A   A 1 700  ? 229.610 136.823 232.460 1.00 0.00 0  704  A   A "C2'"  704  A   A "C2'"  1  1
ATOM 22576 O "O2'"  . A   A 1 700  ? 229.800 137.575 231.234 1.00 0.00 0  704  A   A "O2'"  704  A   A "O2'"  1  1
ATOM 22577 C "C1'"  . A   A 1 700  ? 229.725 135.337 232.091 1.00 0.00 0  704  A   A "C1'"  704  A   A "C1'"  1  1
ATOM 22578 N N9     . A   A 1 700  ? 228.802 134.497 232.844 1.00 0.00 0  704  A   A N9     704  A   A N9     1  1
ATOM 22579 C C8     . A   A 1 700  ? 229.062 133.488 233.753 1.00 0.00 0  704  A   A C8     704  A   A C8     1  1
ATOM 22580 N N7     . A   A 1 700  ? 227.985 132.848 234.155 1.00 0.00 0  704  A   A N7     704  A   A N7     1  1
ATOM 22581 C C5     . A   A 1 700  ? 226.949 133.489 233.484 1.00 0.00 0  704  A   A C5     704  A   A C5     1  1
ATOM 22582 C C6     . A   A 1 700  ? 225.549 133.265 233.428 1.00 0.00 0  704  A   A C6     704  A   A C6     1  1
ATOM 22583 N N6     . A   A 1 700  ? 224.933 132.301 234.088 1.00 0.00 0  704  A   A N6     704  A   A N6     1  1
ATOM 22584 N N1     . A   A 1 700  ? 224.818 134.083 232.663 1.00 0.00 0  704  A   A N1     704  A   A N1     1  1
ATOM 22585 C C2     . A   A 1 700  ? 225.429 135.055 231.980 1.00 0.00 0  704  A   A C2     704  A   A C2     1  1
ATOM 22586 N N3     . A   A 1 700  ? 226.722 135.353 231.931 1.00 0.00 0  704  A   A N3     704  A   A N3     1  1
ATOM 22587 C C4     . A   A 1 700  ? 227.435 134.524 232.709 1.00 0.00 0  704  A   A C4     704  A   A C4     1  1
ATOM 22588 H "H5'"  . A   A 1 700  ? 233.228 134.593 233.542 1.00 0.00 0  704  A   A "H5'"  704  A   A "H5'"  1  1
ATOM 22589 H "H5''" . A   A 1 700  ? 233.664 136.270 233.932 1.00 0.00 0  704  A   A "H5''" 704  A   A "H5''" 1  1
ATOM 22590 H "H4'"  . A   A 1 700  ? 232.379 136.580 232.062 1.00 0.00 0  704  A   A "H4'"  704  A   A "H4'"  1  1
ATOM 22591 H "H3'"  . A   A 1 700  ? 230.564 136.800 234.433 1.00 0.00 0  704  A   A "H3'"  704  A   A "H3'"  1  1
ATOM 22592 H "H2'"  . A   A 1 700  ? 228.670 137.055 232.962 1.00 0.00 0  704  A   A "H2'"  704  A   A "H2'"  1  1
ATOM 22593 H "HO2'" . A   A 1 700  ? 230.420 138.278 231.429 1.00 0.00 0  704  A   A "HO2'" 704  A   A "HO2'" 1  1
ATOM 22594 H "H1'"  . A   A 1 700  ? 229.540 135.165 231.031 1.00 0.00 0  704  A   A "H1'"  704  A   A "H1'"  1  1
ATOM 22595 H H8     . A   A 1 700  ? 230.056 133.247 234.100 1.00 0.00 0  704  A   A H8     704  A   A H8     1  1
ATOM 22596 H H61    . A   A 1 700  ? 225.464 131.673 234.675 1.00 0.00 0  704  A   A H61    704  A   A H61    1  1
ATOM 22597 H H62    . A   A 1 700  ? 223.932 132.192 234.007 1.00 0.00 0  704  A   A H62    704  A   A H62    1  1
ATOM 22598 H H2     . A   A 1 700  ? 224.777 135.690 231.381 1.00 0.00 0  704  A   A H2     704  A   A H2     1  1
ATOM 22599 P P      . G   A 1 701  ? 230.640 139.376 234.491 1.00 0.00 0  705  G   A P      705  G   A P      1  1
ATOM 22600 O OP1    . G   A 1 701  ? 231.010 140.753 234.079 1.00 0.00 0  705  G   A OP1    705  G   A O1P    1  1
ATOM 22601 O OP2    . G   A 1 701  ? 231.000 138.894 235.848 1.00 0.00 -1 705  G   A OP2    705  G   A O2P    1  1
ATOM 22602 O "O5'"  . G   A 1 701  ? 229.041 139.210 234.279 1.00 0.00 0  705  G   A "O5'"  705  G   A "O5'"  1  1
ATOM 22603 C "C5'"  . G   A 1 701  ? 228.387 139.907 233.266 1.00 0.00 0  705  G   A "C5'"  705  G   A "C5'"  1  1
ATOM 22604 C "C4'"  . G   A 1 701  ? 226.874 139.655 233.353 1.00 0.00 0  705  G   A "C4'"  705  G   A "C4'"  1  1
ATOM 22605 O "O4'"  . G   A 1 701  ? 226.639 138.215 233.106 1.00 0.00 0  705  G   A "O4'"  705  G   A "O4'"  1  1
ATOM 22606 C "C3'"  . G   A 1 701  ? 226.230 139.926 234.718 1.00 0.00 0  705  G   A "C3'"  705  G   A "C3'"  1  1
ATOM 22607 O "O3'"  . G   A 1 701  ? 225.883 141.277 234.851 1.00 0.00 0  705  G   A "O3'"  705  G   A "O3'"  1  1
ATOM 22608 C "C2'"  . G   A 1 701  ? 225.035 138.990 234.722 1.00 0.00 0  705  G   A "C2'"  705  G   A "C2'"  1  1
ATOM 22609 O "O2'"  . G   A 1 701  ? 223.941 139.553 233.940 1.00 0.00 0  705  G   A "O2'"  705  G   A "O2'"  1  1
ATOM 22610 C "C1'"  . G   A 1 701  ? 225.577 137.798 233.943 1.00 0.00 0  705  G   A "C1'"  705  G   A "C1'"  1  1
ATOM 22611 N N9     . G   A 1 701  ? 226.041 136.778 234.826 1.00 0.00 0  705  G   A N9     705  G   A N9     1  1
ATOM 22612 C C8     . G   A 1 701  ? 227.364 136.540 235.194 1.00 0.00 0  705  G   A C8     705  G   A C8     1  1
ATOM 22613 N N7     . G   A 1 701  ? 227.513 135.579 236.059 1.00 0.00 0  705  G   A N7     705  G   A N7     1  1
ATOM 22614 C C5     . G   A 1 701  ? 226.207 135.142 236.291 1.00 0.00 0  705  G   A C5     705  G   A C5     1  1
ATOM 22615 C C6     . G   A 1 701  ? 225.719 134.133 237.122 1.00 0.00 0  705  G   A C6     705  G   A C6     1  1
ATOM 22616 O O6     . G   A 1 701  ? 226.288 133.361 237.868 1.00 0.00 0  705  G   A O6     705  G   A O6     1  1
ATOM 22617 N N1     . G   A 1 701  ? 224.323 133.996 237.085 1.00 0.00 0  705  G   A N1     705  G   A N1     1  1
ATOM 22618 C C2     . G   A 1 701  ? 223.541 134.807 236.286 1.00 0.00 0  705  G   A C2     705  G   A C2     1  1
ATOM 22619 N N2     . G   A 1 701  ? 222.207 134.549 236.364 1.00 0.00 0  705  G   A N2     705  G   A N2     1  1
ATOM 22620 N N3     . G   A 1 701  ? 223.962 135.757 235.498 1.00 0.00 0  705  G   A N3     705  G   A N3     1  1
ATOM 22621 C C4     . G   A 1 701  ? 225.304 135.874 235.548 1.00 0.00 0  705  G   A C4     705  G   A C4     1  1
ATOM 22622 H "H5'"  . G   A 1 701  ? 228.749 139.572 232.294 1.00 0.00 0  705  G   A "H5'"  705  G   A "H5'"  1  1
ATOM 22623 H "H5''" . G   A 1 701  ? 228.578 140.975 233.369 1.00 0.00 0  705  G   A "H5''" 705  G   A "H5''" 1  1
ATOM 22624 H "H4'"  . G   A 1 701  ? 226.383 140.309 232.632 1.00 0.00 0  705  G   A "H4'"  705  G   A "H4'"  1  1
ATOM 22625 H "H3'"  . G   A 1 701  ? 226.922 139.714 235.533 1.00 0.00 0  705  G   A "H3'"  705  G   A "H3'"  1  1
ATOM 22626 H "H2'"  . G   A 1 701  ? 224.741 138.723 235.737 1.00 0.00 0  705  G   A "H2'"  705  G   A "H2'"  1  1
ATOM 22627 H "HO2'" . G   A 1 701  ? 223.439 138.819 233.584 1.00 0.00 0  705  G   A "HO2'" 705  G   A "HO2'" 1  1
ATOM 22628 H "H1'"  . G   A 1 701  ? 224.820 137.356 233.295 1.00 0.00 0  705  G   A "H1'"  705  G   A "H1'"  1  1
ATOM 22629 H H8     . G   A 1 701  ? 228.195 137.105 234.797 1.00 0.00 0  705  G   A H8     705  G   A H8     1  1
ATOM 22630 H H1     . G   A 1 701  ? 223.882 133.289 237.655 1.00 0.00 0  705  G   A H1     705  G   A H1     1  1
ATOM 22631 H H21    . G   A 1 701  ? 221.554 135.090 235.816 1.00 0.00 0  705  G   A H21    705  G   A H21    1  1
ATOM 22632 H H22    . G   A 1 701  ? 221.869 133.815 236.971 1.00 0.00 0  705  G   A H22    705  G   A H22    1  1
ATOM 22633 P P      . A   A 1 702  ? 226.084 141.981 236.310 1.00 0.00 0  706  A   A P      706  A   A P      1  1
ATOM 22634 O OP1    . A   A 1 702  ? 225.471 143.333 236.261 1.00 0.00 0  706  A   A OP1    706  A   A O1P    1  1
ATOM 22635 O OP2    . A   A 1 702  ? 227.510 141.833 236.700 1.00 0.00 -1 706  A   A OP2    706  A   A O2P    1  1
ATOM 22636 O "O5'"  . A   A 1 702  ? 225.167 141.069 237.260 1.00 0.00 0  706  A   A "O5'"  706  A   A "O5'"  1  1
ATOM 22637 C "C5'"  . A   A 1 702  ? 223.808 140.957 237.109 1.00 0.00 0  706  A   A "C5'"  706  A   A "C5'"  1  1
ATOM 22638 C "C4'"  . A   A 1 702  ? 223.240 140.049 238.189 1.00 0.00 0  706  A   A "C4'"  706  A   A "C4'"  1  1
ATOM 22639 O "O4'"  . A   A 1 702  ? 223.666 138.644 237.893 1.00 0.00 0  706  A   A "O4'"  706  A   A "O4'"  1  1
ATOM 22640 C "C3'"  . A   A 1 702  ? 223.751 140.341 239.582 1.00 0.00 0  706  A   A "C3'"  706  A   A "C3'"  1  1
ATOM 22641 O "O3'"  . A   A 1 702  ? 222.988 141.336 240.188 1.00 0.00 0  706  A   A "O3'"  706  A   A "O3'"  1  1
ATOM 22642 C "C2'"  . A   A 1 702  ? 223.657 138.979 240.272 1.00 0.00 0  706  A   A "C2'"  706  A   A "C2'"  1  1
ATOM 22643 O "O2'"  . A   A 1 702  ? 222.279 138.740 240.693 1.00 0.00 0  706  A   A "O2'"  706  A   A "O2'"  1  1
ATOM 22644 C "C1'"  . A   A 1 702  ? 223.969 138.018 239.124 1.00 0.00 0  706  A   A "C1'"  706  A   A "C1'"  1  1
ATOM 22645 N N9     . A   A 1 702  ? 225.353 137.624 239.101 1.00 0.00 0  706  A   A N9     706  A   A N9     1  1
ATOM 22646 C C8     . A   A 1 702  ? 226.299 138.022 238.158 1.00 0.00 0  706  A   A C8     706  A   A C8     1  1
ATOM 22647 N N7     . A   A 1 702  ? 227.501 137.550 238.387 1.00 0.00 0  706  A   A N7     706  A   A N7     1  1
ATOM 22648 C C5     . A   A 1 702  ? 227.352 136.803 239.545 1.00 0.00 0  706  A   A C5     706  A   A C5     1  1
ATOM 22649 C C6     . A   A 1 702  ? 228.262 136.052 240.303 1.00 0.00 0  706  A   A C6     706  A   A C6     1  1
ATOM 22650 N N6     . A   A 1 702  ? 229.552 135.927 239.996 1.00 0.00 0  706  A   A N6     706  A   A N6     1  1
ATOM 22651 N N1     . A   A 1 702  ? 227.782 135.433 241.398 1.00 0.00 0  706  A   A N1     706  A   A N1     1  1
ATOM 22652 C C2     . A   A 1 702  ? 226.496 135.560 241.714 1.00 0.00 0  706  A   A C2     706  A   A C2     1  1
ATOM 22653 N N3     . A   A 1 702  ? 225.545 136.241 241.083 1.00 0.00 0  706  A   A N3     706  A   A N3     1  1
ATOM 22654 C C4     . A   A 1 702  ? 226.043 136.848 239.991 1.00 0.00 0  706  A   A C4     706  A   A C4     1  1
ATOM 22655 H "H5'"  . A   A 1 702  ? 223.578 140.533 236.131 1.00 0.00 0  706  A   A "H5'"  706  A   A "H5'"  1  1
ATOM 22656 H "H5''" . A   A 1 702  ? 223.344 141.940 237.189 1.00 0.00 0  706  A   A "H5''" 706  A   A "H5''" 1  1
ATOM 22657 H "H4'"  . A   A 1 702  ? 222.159 140.186 238.209 1.00 0.00 0  706  A   A "H4'"  706  A   A "H4'"  1  1
ATOM 22658 H "H3'"  . A   A 1 702  ? 224.772 140.721 239.558 1.00 0.00 0  706  A   A "H3'"  706  A   A "H3'"  1  1
ATOM 22659 H "H2'"  . A   A 1 702  ? 224.373 138.896 241.089 1.00 0.00 0  706  A   A "H2'"  706  A   A "H2'"  1  1
ATOM 22660 H "HO2'" . A   A 1 702  ? 221.716 139.307 240.166 1.00 0.00 0  706  A   A "HO2'" 706  A   A "HO2'" 1  1
ATOM 22661 H "H1'"  . A   A 1 702  ? 223.367 137.111 239.175 1.00 0.00 0  706  A   A "H1'"  706  A   A "H1'"  1  1
ATOM 22662 H H8     . A   A 1 702  ? 226.065 138.660 237.319 1.00 0.00 0  706  A   A H8     706  A   A H8     1  1
ATOM 22663 H H61    . A   A 1 702  ? 229.923 136.387 239.177 1.00 0.00 0  706  A   A H61    706  A   A H61    1  1
ATOM 22664 H H62    . A   A 1 702  ? 230.158 135.371 240.581 1.00 0.00 0  706  A   A H62    706  A   A H62    1  1
ATOM 22665 H H2     . A   A 1 702  ? 226.179 135.034 242.615 1.00 0.00 0  706  A   A H2     706  A   A H2     1  1
ATOM 22666 P P      . U   A 1 703  ? 223.757 142.420 241.152 1.00 0.00 0  707  U   A P      707  U   A P      1  1
ATOM 22667 O OP1    . U   A 1 703  ? 222.749 143.386 241.656 1.00 0.00 0  707  U   A OP1    707  U   A O1P    1  1
ATOM 22668 O OP2    . U   A 1 703  ? 224.963 142.918 240.442 1.00 0.00 -1 707  U   A OP2    707  U   A O2P    1  1
ATOM 22669 O "O5'"  . U   A 1 703  ? 224.192 141.509 242.394 1.00 0.00 0  707  U   A "O5'"  707  U   A "O5'"  1  1
ATOM 22670 C "C5'"  . U   A 1 703  ? 223.286 140.883 243.207 1.00 0.00 0  707  U   A "C5'"  707  U   A "C5'"  1  1
ATOM 22671 C "C4'"  . U   A 1 703  ? 224.007 139.935 244.147 1.00 0.00 0  707  U   A "C4'"  707  U   A "C4'"  1  1
ATOM 22672 O "O4'"  . U   A 1 703  ? 224.597 138.843 243.322 1.00 0.00 0  707  U   A "O4'"  707  U   A "O4'"  1  1
ATOM 22673 C "C3'"  . U   A 1 703  ? 225.152 140.557 244.901 1.00 0.00 0  707  U   A "C3'"  707  U   A "C3'"  1  1
ATOM 22674 O "O3'"  . U   A 1 703  ? 224.714 141.148 246.078 1.00 0.00 0  707  U   A "O3'"  707  U   A "O3'"  1  1
ATOM 22675 C "C2'"  . U   A 1 703  ? 226.098 139.370 245.132 1.00 0.00 0  707  U   A "C2'"  707  U   A "C2'"  1  1
ATOM 22676 O "O2'"  . U   A 1 703  ? 225.630 138.594 246.295 1.00 0.00 0  707  U   A "O2'"  707  U   A "O2'"  1  1
ATOM 22677 C "C1'"  . U   A 1 703  ? 225.866 138.532 243.869 1.00 0.00 0  707  U   A "C1'"  707  U   A "C1'"  1  1
ATOM 22678 N N1     . U   A 1 703  ? 226.897 138.781 242.877 1.00 0.00 0  707  U   A N1     707  U   A N1     1  1
ATOM 22679 C C2     . U   A 1 703  ? 228.125 138.241 243.077 1.00 0.00 0  707  U   A C2     707  U   A C2     1  1
ATOM 22680 O O2     . U   A 1 703  ? 228.305 137.529 244.004 1.00 0.00 0  707  U   A O2     707  U   A O2     1  1
ATOM 22681 N N3     . U   A 1 703  ? 229.078 138.555 242.139 1.00 0.00 0  707  U   A N3     707  U   A N3     1  1
ATOM 22682 C C4     . U   A 1 703  ? 228.914 139.355 241.021 1.00 0.00 0  707  U   A C4     707  U   A C4     1  1
ATOM 22683 O O4     . U   A 1 703  ? 229.867 139.561 240.276 1.00 0.00 0  707  U   A O4     707  U   A O4     1  1
ATOM 22684 C C5     . U   A 1 703  ? 227.588 139.874 240.869 1.00 0.00 0  707  U   A C5     707  U   A C5     1  1
ATOM 22685 C C6     . U   A 1 703  ? 226.635 139.596 241.768 1.00 0.00 0  707  U   A C6     707  U   A C6     1  1
ATOM 22686 H "H5'"  . U   A 1 703  ? 222.577 140.317 242.603 1.00 0.00 0  707  U   A "H5'"  707  U   A "H5'"  1  1
ATOM 22687 H "H5''" . U   A 1 703  ? 222.743 141.624 243.794 1.00 0.00 0  707  U   A "H5''" 707  U   A "H5''" 1  1
ATOM 22688 H "H4'"  . U   A 1 703  ? 223.287 139.586 244.888 1.00 0.00 0  707  U   A "H4'"  707  U   A "H4'"  1  1
ATOM 22689 H "H3'"  . U   A 1 703  ? 225.622 141.353 244.324 1.00 0.00 0  707  U   A "H3'"  707  U   A "H3'"  1  1
ATOM 22690 H "H2'"  . U   A 1 703  ? 227.133 139.698 245.227 1.00 0.00 0  707  U   A "H2'"  707  U   A "H2'"  1  1
ATOM 22691 H "HO2'" . U   A 1 703  ? 224.974 139.127 246.744 1.00 0.00 0  707  U   A "HO2'" 707  U   A "HO2'" 1  1
ATOM 22692 H "H1'"  . U   A 1 703  ? 225.864 137.463 244.083 1.00 0.00 0  707  U   A "H1'"  707  U   A "H1'"  1  1
ATOM 22693 H H3     . U   A 1 703  ? 229.997 138.160 242.281 1.00 0.00 0  707  U   A H3     707  U   A H3     1  1
ATOM 22694 H H5     . U   A 1 703  ? 227.352 140.503 240.010 1.00 0.00 0  707  U   A H5     707  U   A H5     1  1
ATOM 22695 H H6     . U   A 1 703  ? 225.637 140.011 241.633 1.00 0.00 0  707  U   A H6     707  U   A H6     1  1
ATOM 22696 P P      . C   A 1 704  ? 225.246 142.674 246.411 1.00 0.00 0  708  C   A P      708  C   A P      1  1
ATOM 22697 O OP1    . C   A 1 704  ? 224.167 143.386 247.142 1.00 0.00 0  708  C   A OP1    708  C   A O1P    1  1
ATOM 22698 O OP2    . C   A 1 704  ? 225.795 143.257 245.160 1.00 0.00 -1 708  C   A OP2    708  C   A O2P    1  1
ATOM 22699 O "O5'"  . C   A 1 704  ? 226.441 142.400 247.444 1.00 0.00 0  708  C   A "O5'"  708  C   A "O5'"  1  1
ATOM 22700 C "C5'"  . C   A 1 704  ? 226.309 141.510 248.486 1.00 0.00 0  708  C   A "C5'"  708  C   A "C5'"  1  1
ATOM 22701 C "C4'"  . C   A 1 704  ? 227.680 140.981 248.891 1.00 0.00 0  708  C   A "C4'"  708  C   A "C4'"  1  1
ATOM 22702 O "O4'"  . C   A 1 704  ? 228.147 140.036 247.864 1.00 0.00 0  708  C   A "O4'"  708  C   A "O4'"  1  1
ATOM 22703 C "C3'"  . C   A 1 704  ? 228.772 142.023 248.965 1.00 0.00 0  708  C   A "C3'"  708  C   A "C3'"  1  1
ATOM 22704 O "O3'"  . C   A 1 704  ? 228.766 142.695 250.180 1.00 0.00 0  708  C   A "O3'"  708  C   A "O3'"  1  1
ATOM 22705 C "C2'"  . C   A 1 704  ? 230.058 141.204 248.755 1.00 0.00 0  708  C   A "C2'"  708  C   A "C2'"  1  1
ATOM 22706 O "O2'"  . C   A 1 704  ? 230.496 140.618 250.032 1.00 0.00 0  708  C   A "O2'"  708  C   A "O2'"  1  1
ATOM 22707 C "C1'"  . C   A 1 704  ? 229.563 140.048 247.871 1.00 0.00 0  708  C   A "C1'"  708  C   A "C1'"  1  1
ATOM 22708 N N1     . C   A 1 704  ? 230.066 140.180 246.505 1.00 0.00 0  708  C   A N1     708  C   A N1     1  1
ATOM 22709 C C2     . C   A 1 704  ? 231.352 139.754 246.236 1.00 0.00 0  708  C   A C2     708  C   A C2     1  1
ATOM 22710 O O2     . C   A 1 704  ? 231.993 139.245 247.160 1.00 0.00 0  708  C   A O2     708  C   A O2     1  1
ATOM 22711 N N3     . C   A 1 704  ? 231.870 139.893 244.995 1.00 0.00 0  708  C   A N3     708  C   A N3     1  1
ATOM 22712 C C4     . C   A 1 704  ? 231.131 140.434 244.032 1.00 0.00 0  708  C   A C4     708  C   A C4     1  1
ATOM 22713 N N4     . C   A 1 704  ? 231.691 140.557 242.817 1.00 0.00 0  708  C   A N4     708  C   A N4     1  1
ATOM 22714 C C5     . C   A 1 704  ? 229.790 140.872 244.253 1.00 0.00 0  708  C   A C5     708  C   A C5     1  1
ATOM 22715 C C6     . C   A 1 704  ? 229.300 140.730 245.497 1.00 0.00 0  708  C   A C6     708  C   A C6     1  1
ATOM 22716 H "H5'"  . C   A 1 704  ? 225.680 140.674 248.181 1.00 0.00 0  708  C   A "H5'"  708  C   A "H5'"  1  1
ATOM 22717 H "H5''" . C   A 1 704  ? 225.851 142.007 249.341 1.00 0.00 0  708  C   A "H5''" 708  C   A "H5''" 1  1
ATOM 22718 H "H4'"  . C   A 1 704  ? 227.589 140.541 249.884 1.00 0.00 0  708  C   A "H4'"  708  C   A "H4'"  1  1
ATOM 22719 H "H3'"  . C   A 1 704  ? 228.641 142.789 248.200 1.00 0.00 0  708  C   A "H3'"  708  C   A "H3'"  1  1
ATOM 22720 H "H2'"  . C   A 1 704  ? 230.832 141.796 248.269 1.00 0.00 0  708  C   A "H2'"  708  C   A "H2'"  1  1
ATOM 22721 H "HO2'" . C   A 1 704  ? 229.715 140.281 250.471 1.00 0.00 0  708  C   A "HO2'" 708  C   A "HO2'" 1  1
ATOM 22722 H "H1'"  . C   A 1 704  ? 229.885 139.078 248.251 1.00 0.00 0  708  C   A "H1'"  708  C   A "H1'"  1  1
ATOM 22723 H H41    . C   A 1 704  ? 231.163 140.961 242.056 1.00 0.00 0  708  C   A H41    708  C   A H41    1  1
ATOM 22724 H H42    . C   A 1 704  ? 232.639 140.246 242.664 1.00 0.00 0  708  C   A H42    708  C   A H42    1  1
ATOM 22725 H H5     . C   A 1 704  ? 229.192 141.302 243.449 1.00 0.00 0  708  C   A H5     708  C   A H5     1  1
ATOM 22726 H H6     . C   A 1 704  ? 228.281 141.055 245.711 1.00 0.00 0  708  C   A H6     708  C   A H6     1  1
ATOM 22727 P P      . U   A 1 705  ? 229.687 144.028 250.344 1.00 0.00 0  709  U   A P      709  U   A P      1  1
ATOM 22728 O OP1    . U   A 1 705  ? 229.390 144.629 251.670 1.00 0.00 0  709  U   A OP1    709  U   A O1P    1  1
ATOM 22729 O OP2    . U   A 1 705  ? 229.548 144.854 249.117 1.00 0.00 -1 709  U   A OP2    709  U   A O2P    1  1
ATOM 22730 O "O5'"  . U   A 1 705  ? 231.184 143.418 250.411 1.00 0.00 0  709  U   A "O5'"  709  U   A "O5'"  1  1
ATOM 22731 C "C5'"  . U   A 1 705  ? 231.674 142.882 251.588 1.00 0.00 0  709  U   A "C5'"  709  U   A "C5'"  1  1
ATOM 22732 C "C4'"  . U   A 1 705  ? 233.177 142.627 251.457 1.00 0.00 0  709  U   A "C4'"  709  U   A "C4'"  1  1
ATOM 22733 O "O4'"  . U   A 1 705  ? 233.391 141.590 250.413 1.00 0.00 0  709  U   A "O4'"  709  U   A "O4'"  1  1
ATOM 22734 C "C3'"  . U   A 1 705  ? 233.984 143.816 250.994 1.00 0.00 0  709  U   A "C3'"  709  U   A "C3'"  1  1
ATOM 22735 O "O3'"  . U   A 1 705  ? 234.300 144.637 252.065 1.00 0.00 0  709  U   A "O3'"  709  U   A "O3'"  1  1
ATOM 22736 C "C2'"  . U   A 1 705  ? 235.198 143.170 250.327 1.00 0.00 0  709  U   A "C2'"  709  U   A "C2'"  1  1
ATOM 22737 O "O2'"  . U   A 1 705  ? 236.158 142.783 251.351 1.00 0.00 0  709  U   A "O2'"  709  U   A "O2'"  1  1
ATOM 22738 C "C1'"  . U   A 1 705  ? 234.595 141.899 249.735 1.00 0.00 0  709  U   A "C1'"  709  U   A "C1'"  1  1
ATOM 22739 N N1     . U   A 1 705  ? 234.339 142.064 248.318 1.00 0.00 0  709  U   A N1     709  U   A N1     1  1
ATOM 22740 C C2     . U   A 1 705  ? 235.347 141.921 247.445 1.00 0.00 0  709  U   A C2     709  U   A C2     1  1
ATOM 22741 O O2     . U   A 1 705  ? 236.487 141.588 247.796 1.00 0.00 0  709  U   A O2     709  U   A O2     1  1
ATOM 22742 N N3     . U   A 1 705  ? 235.046 142.150 246.135 1.00 0.00 0  709  U   A N3     709  U   A N3     1  1
ATOM 22743 C C4     . U   A 1 705  ? 233.827 142.530 245.618 1.00 0.00 0  709  U   A C4     709  U   A C4     1  1
ATOM 22744 O O4     . U   A 1 705  ? 233.735 142.709 244.390 1.00 0.00 0  709  U   A O4     709  U   A O4     1  1
ATOM 22745 C C5     . U   A 1 705  ? 232.812 142.662 246.581 1.00 0.00 0  709  U   A C5     709  U   A C5     1  1
ATOM 22746 C C6     . U   A 1 705  ? 233.060 142.438 247.876 1.00 0.00 0  709  U   A C6     709  U   A C6     1  1
ATOM 22747 H "H5'"  . U   A 1 705  ? 231.170 141.939 251.803 1.00 0.00 0  709  U   A "H5'"  709  U   A "H5'"  1  1
ATOM 22748 H "H5''" . U   A 1 705  ? 231.500 143.575 252.411 1.00 0.00 0  709  U   A "H5''" 709  U   A "H5''" 1  1
ATOM 22749 H "H4'"  . U   A 1 705  ? 233.556 142.345 252.439 1.00 0.00 0  709  U   A "H4'"  709  U   A "H4'"  1  1
ATOM 22750 H "H3'"  . U   A 1 705  ? 233.414 144.436 250.302 1.00 0.00 0  709  U   A "H3'"  709  U   A "H3'"  1  1
ATOM 22751 H "H2'"  . U   A 1 705  ? 235.627 143.820 249.564 1.00 0.00 0  709  U   A "H2'"  709  U   A "H2'"  1  1
ATOM 22752 H "HO2'" . U   A 1 705  ? 235.702 142.815 252.192 1.00 0.00 0  709  U   A "HO2'" 709  U   A "HO2'" 1  1
ATOM 22753 H "H1'"  . U   A 1 705  ? 235.255 141.040 249.855 1.00 0.00 0  709  U   A "H1'"  709  U   A "H1'"  1  1
ATOM 22754 H H3     . U   A 1 705  ? 235.798 142.028 245.472 1.00 0.00 0  709  U   A H3     709  U   A H3     1  1
ATOM 22755 H H5     . U   A 1 705  ? 231.809 142.952 246.269 1.00 0.00 0  709  U   A H5     709  U   A H5     1  1
ATOM 22756 H H6     . U   A 1 705  ? 232.254 142.547 248.602 1.00 0.00 0  709  U   A H6     709  U   A H6     1  1
ATOM 22757 P P      . G   A 1 706  ? 234.632 146.202 251.793 1.00 0.00 0  710  G   A P      710  G   A P      1  1
ATOM 22758 O OP1    . G   A 1 706  ? 234.719 146.897 253.102 1.00 0.00 0  710  G   A OP1    710  G   A O1P    1  1
ATOM 22759 O OP2    . G   A 1 706  ? 233.686 146.696 250.760 1.00 0.00 -1 710  G   A OP2    710  G   A O2P    1  1
ATOM 22760 O "O5'"  . G   A 1 706  ? 236.118 146.148 251.148 1.00 0.00 0  710  G   A "O5'"  710  G   A "O5'"  1  1
ATOM 22761 C "C5'"  . G   A 1 706  ? 237.177 145.632 251.896 1.00 0.00 0  710  G   A "C5'"  710  G   A "C5'"  1  1
ATOM 22762 C "C4'"  . G   A 1 706  ? 238.416 145.463 250.999 1.00 0.00 0  710  G   A "C4'"  710  G   A "C4'"  1  1
ATOM 22763 O "O4'"  . G   A 1 706  ? 238.125 144.430 249.996 1.00 0.00 0  710  G   A "O4'"  710  G   A "O4'"  1  1
ATOM 22764 C "C3'"  . G   A 1 706  ? 238.810 146.683 250.169 1.00 0.00 0  710  G   A "C3'"  710  G   A "C3'"  1  1
ATOM 22765 O "O3'"  . G   A 1 706  ? 239.568 147.597 250.922 1.00 0.00 0  710  G   A "O3'"  710  G   A "O3'"  1  1
ATOM 22766 C "C2'"  . G   A 1 706  ? 239.588 146.068 249.011 1.00 0.00 0  710  G   A "C2'"  710  G   A "C2'"  1  1
ATOM 22767 O "O2'"  . G   A 1 706  ? 240.969 145.756 249.432 1.00 0.00 0  710  G   A "O2'"  710  G   A "O2'"  1  1
ATOM 22768 C "C1'"  . G   A 1 706  ? 238.848 144.747 248.821 1.00 0.00 0  710  G   A "C1'"  710  G   A "C1'"  1  1
ATOM 22769 N N9     . G   A 1 706  ? 237.955 144.827 247.702 1.00 0.00 0  710  G   A N9     710  G   A N9     1  1
ATOM 22770 C C8     . G   A 1 706  ? 236.579 145.008 247.729 1.00 0.00 0  710  G   A C8     710  G   A C8     1  1
ATOM 22771 N N7     . G   A 1 706  ? 236.031 145.120 246.552 1.00 0.00 0  710  G   A N7     710  G   A N7     1  1
ATOM 22772 C C5     . G   A 1 706  ? 237.116 145.010 245.677 1.00 0.00 0  710  G   A C5     710  G   A C5     1  1
ATOM 22773 C C6     . G   A 1 706  ? 237.175 145.060 244.284 1.00 0.00 0  710  G   A C6     710  G   A C6     1  1
ATOM 22774 O O6     . G   A 1 706  ? 236.236 145.225 243.452 1.00 0.00 0  710  G   A O6     710  G   A O6     1  1
ATOM 22775 N N1     . G   A 1 706  ? 238.468 144.903 243.768 1.00 0.00 0  710  G   A N1     710  G   A N1     1  1
ATOM 22776 C C2     . G   A 1 706  ? 239.555 144.720 244.596 1.00 0.00 0  710  G   A C2     710  G   A C2     1  1
ATOM 22777 N N2     . G   A 1 706  ? 240.744 144.577 243.945 1.00 0.00 0  710  G   A N2     710  G   A N2     1  1
ATOM 22778 N N3     . G   A 1 706  ? 239.542 144.677 245.894 1.00 0.00 0  710  G   A N3     710  G   A N3     1  1
ATOM 22779 C C4     . G   A 1 706  ? 238.290 144.825 246.372 1.00 0.00 0  710  G   A C4     710  G   A C4     1  1
ATOM 22780 H "H5'"  . G   A 1 706  ? 236.900 144.662 252.309 1.00 0.00 0  710  G   A "H5'"  710  G   A "H5'"  1  1
ATOM 22781 H "H5''" . G   A 1 706  ? 237.418 146.312 252.713 1.00 0.00 0  710  G   A "H5''" 710  G   A "H5''" 1  1
ATOM 22782 H "H4'"  . G   A 1 706  ? 239.265 145.224 251.640 1.00 0.00 0  710  G   A "H4'"  710  G   A "H4'"  1  1
ATOM 22783 H "H3'"  . G   A 1 706  ? 237.932 147.233 249.830 1.00 0.00 0  710  G   A "H3'"  710  G   A "H3'"  1  1
ATOM 22784 H "H2'"  . G   A 1 706  ? 239.545 146.699 248.123 1.00 0.00 0  710  G   A "H2'"  710  G   A "H2'"  1  1
ATOM 22785 H "HO2'" . G   A 1 706  ? 240.910 145.215 250.220 1.00 0.00 0  710  G   A "HO2'" 710  G   A "HO2'" 1  1
ATOM 22786 H "H1'"  . G   A 1 706  ? 239.534 143.919 248.639 1.00 0.00 0  710  G   A "H1'"  710  G   A "H1'"  1  1
ATOM 22787 H H8     . G   A 1 706  ? 236.012 145.053 248.647 1.00 0.00 0  710  G   A H8     710  G   A H8     1  1
ATOM 22788 H H1     . G   A 1 706  ? 238.607 144.923 242.768 1.00 0.00 0  710  G   A H1     710  G   A H1     1  1
ATOM 22789 H H21    . G   A 1 706  ? 241.595 144.439 244.471 1.00 0.00 0  710  G   A H21    710  G   A H21    1  1
ATOM 22790 H H22    . G   A 1 706  ? 240.773 144.608 242.936 1.00 0.00 0  710  G   A H22    710  G   A H22    1  1
ATOM 22791 P P      . G   A 1 707  ? 239.655 149.137 250.424 1.00 0.00 0  711  G   A P      711  G   A P      1  1
ATOM 22792 O OP1    . G   A 1 707  ? 240.532 149.873 251.370 1.00 0.00 0  711  G   A OP1    711  G   A O1P    1  1
ATOM 22793 O OP2    . G   A 1 707  ? 238.274 149.625 250.174 1.00 0.00 -1 711  G   A OP2    711  G   A O2P    1  1
ATOM 22794 O "O5'"  . G   A 1 707  ? 240.425 149.035 248.991 1.00 0.00 0  711  G   A "O5'"  711  G   A "O5'"  1  1
ATOM 22795 C "C5'"  . G   A 1 707  ? 241.800 148.747 248.990 1.00 0.00 0  711  G   A "C5'"  711  G   A "C5'"  1  1
ATOM 22796 C "C4'"  . G   A 1 707  ? 242.337 148.762 247.539 1.00 0.00 0  711  G   A "C4'"  711  G   A "C4'"  1  1
ATOM 22797 O "O4'"  . G   A 1 707  ? 241.589 147.776 246.770 1.00 0.00 0  711  G   A "O4'"  711  G   A "O4'"  1  1
ATOM 22798 C "C3'"  . G   A 1 707  ? 242.139 150.068 246.745 1.00 0.00 0  711  G   A "C3'"  711  G   A "C3'"  1  1
ATOM 22799 O "O3'"  . G   A 1 707  ? 243.158 150.996 247.048 1.00 0.00 0  711  G   A "O3'"  711  G   A "O3'"  1  1
ATOM 22800 C "C2'"  . G   A 1 707  ? 242.148 149.591 245.304 1.00 0.00 0  711  G   A "C2'"  711  G   A "C2'"  1  1
ATOM 22801 O "O2'"  . G   A 1 707  ? 243.504 149.409 244.853 1.00 0.00 0  711  G   A "O2'"  711  G   A "O2'"  1  1
ATOM 22802 C "C1'"  . G   A 1 707  ? 241.520 148.206 245.421 1.00 0.00 0  711  G   A "C1'"  711  G   A "C1'"  1  1
ATOM 22803 N N9     . G   A 1 707  ? 240.134 148.193 245.004 1.00 0.00 0  711  G   A N9     711  G   A N9     1  1
ATOM 22804 C C8     . G   A 1 707  ? 239.005 148.138 245.789 1.00 0.00 0  711  G   A C8     711  G   A C8     1  1
ATOM 22805 N N7     . G   A 1 707  ? 237.887 148.130 245.118 1.00 0.00 0  711  G   A N7     711  G   A N7     1  1
ATOM 22806 C C5     . G   A 1 707  ? 238.304 148.192 243.787 1.00 0.00 0  711  G   A C5     711  G   A C5     1  1
ATOM 22807 C C6     . G   A 1 707  ? 237.579 148.205 242.605 1.00 0.00 0  711  G   A C6     711  G   A C6     1  1
ATOM 22808 O O6     . G   A 1 707  ? 236.320 148.161 242.445 1.00 0.00 0  711  G   A O6     711  G   A O6     1  1
ATOM 22809 N N1     . G   A 1 707  ? 238.369 148.274 241.455 1.00 0.00 0  711  G   A N1     711  G   A N1     1  1
ATOM 22810 C C2     . G   A 1 707  ? 239.740 148.323 241.532 1.00 0.00 0  711  G   A C2     711  G   A C2     1  1
ATOM 22811 N N2     . G   A 1 707  ? 240.373 148.391 240.318 1.00 0.00 0  711  G   A N2     711  G   A N2     1  1
ATOM 22812 N N3     . G   A 1 707  ? 240.458 148.311 242.607 1.00 0.00 0  711  G   A N3     711  G   A N3     1  1
ATOM 22813 C C4     . G   A 1 707  ? 239.678 148.244 243.705 1.00 0.00 0  711  G   A C4     711  G   A C4     1  1
ATOM 22814 H "H5'"  . G   A 1 707  ? 241.972 147.763 249.424 1.00 0.00 0  711  G   A "H5'"  711  G   A "H5'"  1  1
ATOM 22815 H "H5''" . G   A 1 707  ? 242.334 149.495 249.576 1.00 0.00 0  711  G   A "H5''" 711  G   A "H5''" 1  1
ATOM 22816 H "H4'"  . G   A 1 707  ? 243.409 148.568 247.576 1.00 0.00 0  711  G   A "H4'"  711  G   A "H4'"  1  1
ATOM 22817 H "H3'"  . G   A 1 707  ? 241.202 150.557 247.013 1.00 0.00 0  711  G   A "H3'"  711  G   A "H3'"  1  1
ATOM 22818 H "H2'"  . G   A 1 707  ? 241.570 150.255 244.662 1.00 0.00 0  711  G   A "H2'"  711  G   A "H2'"  1  1
ATOM 22819 H "HO2'" . G   A 1 707  ? 244.069 149.473 245.623 1.00 0.00 0  711  G   A "HO2'" 711  G   A "HO2'" 1  1
ATOM 22820 H "H1'"  . G   A 1 707  ? 242.053 147.465 244.825 1.00 0.00 0  711  G   A "H1'"  711  G   A "H1'"  1  1
ATOM 22821 H H8     . G   A 1 707  ? 239.042 148.103 246.868 1.00 0.00 0  711  G   A H8     711  G   A H8     1  1
ATOM 22822 H H1     . G   A 1 707  ? 237.923 148.288 240.550 1.00 0.00 0  711  G   A H1     711  G   A H1     1  1
ATOM 22823 H H21    . G   A 1 707  ? 241.381 148.431 240.275 1.00 0.00 0  711  G   A H21    711  G   A H21    1  1
ATOM 22824 H H22    . G   A 1 707  ? 239.830 148.402 239.466 1.00 0.00 0  711  G   A H22    711  G   A H22    1  1
ATOM 22825 P P      . A   A 1 708  ? 243.028 152.518 246.571 1.00 0.00 0  712  A   A P      712  A   A P      1  1
ATOM 22826 O OP1    . A   A 1 708  ? 244.197 153.262 247.103 1.00 0.00 0  712  A   A OP1    712  A   A O1P    1  1
ATOM 22827 O OP2    . A   A 1 708  ? 241.655 152.981 246.895 1.00 0.00 -1 712  A   A OP2    712  A   A O2P    1  1
ATOM 22828 O "O5'"  . A   A 1 708  ? 243.201 152.428 244.968 1.00 0.00 0  712  A   A "O5'"  712  A   A "O5'"  1  1
ATOM 22829 C "C5'"  . A   A 1 708  ? 244.403 152.082 244.387 1.00 0.00 0  712  A   A "C5'"  712  A   A "C5'"  1  1
ATOM 22830 C "C4'"  . A   A 1 708  ? 244.295 152.192 242.869 1.00 0.00 0  712  A   A "C4'"  712  A   A "C4'"  1  1
ATOM 22831 O "O4'"  . A   A 1 708  ? 243.312 151.174 242.399 1.00 0.00 0  712  A   A "O4'"  712  A   A "O4'"  1  1
ATOM 22832 C "C3'"  . A   A 1 708  ? 243.773 153.515 242.371 1.00 0.00 0  712  A   A "C3'"  712  A   A "C3'"  1  1
ATOM 22833 O "O3'"  . A   A 1 708  ? 244.817 154.403 242.254 1.00 0.00 0  712  A   A "O3'"  712  A   A "O3'"  1  1
ATOM 22834 C "C2'"  . A   A 1 708  ? 243.092 153.150 241.048 1.00 0.00 0  712  A   A "C2'"  712  A   A "C2'"  1  1
ATOM 22835 O "O2'"  . A   A 1 708  ? 244.079 153.059 239.999 1.00 0.00 0  712  A   A "O2'"  712  A   A "O2'"  1  1
ATOM 22836 C "C1'"  . A   A 1 708  ? 242.588 151.731 241.316 1.00 0.00 0  712  A   A "C1'"  712  A   A "C1'"  1  1
ATOM 22837 N N9     . A   A 1 708  ? 241.181 151.697 241.644 1.00 0.00 0  712  A   A N9     712  A   A N9     1  1
ATOM 22838 C C8     . A   A 1 708  ? 240.623 151.631 242.915 1.00 0.00 0  712  A   A C8     712  A   A C8     1  1
ATOM 22839 N N7     . A   A 1 708  ? 239.312 151.598 242.913 1.00 0.00 0  712  A   A N7     712  A   A N7     1  1
ATOM 22840 C C5     . A   A 1 708  ? 238.979 151.657 241.568 1.00 0.00 0  712  A   A C5     712  A   A C5     1  1
ATOM 22841 C C6     . A   A 1 708  ? 237.741 151.640 240.898 1.00 0.00 0  712  A   A C6     712  A   A C6     1  1
ATOM 22842 N N6     . A   A 1 708  ? 236.563 151.560 241.520 1.00 0.00 0  712  A   A N6     712  A   A N6     1  1
ATOM 22843 N N1     . A   A 1 708  ? 237.758 151.711 239.550 1.00 0.00 0  712  A   A N1     712  A   A N1     1  1
ATOM 22844 C C2     . A   A 1 708  ? 238.941 151.784 238.923 1.00 0.00 0  712  A   A C2     712  A   A C2     1  1
ATOM 22845 N N3     . A   A 1 708  ? 240.166 151.800 239.445 1.00 0.00 0  712  A   A N3     712  A   A N3     1  1
ATOM 22846 C C4     . A   A 1 708  ? 240.117 151.734 240.785 1.00 0.00 0  712  A   A C4     712  A   A C4     1  1
ATOM 22847 H "H5'"  . A   A 1 708  ? 244.660 151.057 244.653 1.00 0.00 0  712  A   A "H5'"  712  A   A "H5'"  1  1
ATOM 22848 H "H5''" . A   A 1 708  ? 245.189 152.750 244.738 1.00 0.00 0  712  A   A "H5''" 712  A   A "H5''" 1  1
ATOM 22849 H "H4'"  . A   A 1 708  ? 245.294 152.063 242.451 1.00 0.00 0  712  A   A "H4'"  712  A   A "H4'"  1  1
ATOM 22850 H "H3'"  . A   A 1 708  ? 243.080 153.962 243.084 1.00 0.00 0  712  A   A "H3'"  712  A   A "H3'"  1  1
ATOM 22851 H "H2'"  . A   A 1 708  ? 242.282 153.841 240.814 1.00 0.00 0  712  A   A "H2'"  712  A   A "H2'"  1  1
ATOM 22852 H "HO2'" . A   A 1 708  ? 244.765 152.467 240.307 1.00 0.00 0  712  A   A "HO2'" 712  A   A "HO2'" 1  1
ATOM 22853 H "H1'"  . A   A 1 708  ? 242.745 151.075 240.460 1.00 0.00 0  712  A   A "H1'"  712  A   A "H1'"  1  1
ATOM 22854 H H8     . A   A 1 708  ? 241.213 151.610 243.819 1.00 0.00 0  712  A   A H8     712  A   A H8     1  1
ATOM 22855 H H61    . A   A 1 708  ? 236.527 151.506 242.528 1.00 0.00 0  712  A   A H61    712  A   A H61    1  1
ATOM 22856 H H62    . A   A 1 708  ? 235.708 151.552 240.982 1.00 0.00 0  712  A   A H62    712  A   A H62    1  1
ATOM 22857 H H2     . A   A 1 708  ? 238.893 151.839 237.835 1.00 0.00 0  712  A   A H2     712  A   A H2     1  1
ATOM 22858 P P      . G   A 1 709  ? 244.543 155.997 242.367 1.00 0.00 0  713  G   A P      713  G   A P      1  1
ATOM 22859 O OP1    . G   A 1 709  ? 245.843 156.703 242.238 1.00 0.00 0  713  G   A OP1    713  G   A O1P    1  1
ATOM 22860 O OP2    . G   A 1 709  ? 243.695 156.232 243.562 1.00 0.00 -1 713  G   A OP2    713  G   A O2P    1  1
ATOM 22861 O "O5'"  . G   A 1 709  ? 243.675 156.302 241.031 1.00 0.00 0  713  G   A "O5'"  713  G   A "O5'"  1  1
ATOM 22862 C "C5'"  . G   A 1 709  ? 244.209 156.045 239.775 1.00 0.00 0  713  G   A "C5'"  713  G   A "C5'"  1  1
ATOM 22863 C "C4'"  . G   A 1 709  ? 243.154 156.322 238.696 1.00 0.00 0  713  G   A "C4'"  713  G   A "C4'"  1  1
ATOM 22864 O "O4'"  . G   A 1 709  ? 242.067 155.325 238.839 1.00 0.00 0  713  G   A "O4'"  713  G   A "O4'"  1  1
ATOM 22865 C "C3'"  . G   A 1 709  ? 242.457 157.668 238.800 1.00 0.00 0  713  G   A "C3'"  713  G   A "C3'"  1  1
ATOM 22866 O "O3'"  . G   A 1 709  ? 243.207 158.672 238.184 1.00 0.00 0  713  G   A "O3'"  713  G   A "O3'"  1  1
ATOM 22867 C "C2'"  . G   A 1 709  ? 241.108 157.413 238.117 1.00 0.00 0  713  G   A "C2'"  713  G   A "C2'"  1  1
ATOM 22868 O "O2'"  . G   A 1 709  ? 241.255 157.500 236.661 1.00 0.00 0  713  G   A "O2'"  713  G   A "O2'"  1  1
ATOM 22869 C "C1'"  . G   A 1 709  ? 240.851 155.942 238.462 1.00 0.00 0  713  G   A "C1'"  713  G   A "C1'"  1  1
ATOM 22870 N N9     . G   A 1 709  ? 239.911 155.787 239.545 1.00 0.00 0  713  G   A N9     713  G   A N9     1  1
ATOM 22871 C C8     . G   A 1 709  ? 240.137 156.011 240.892 1.00 0.00 0  713  G   A C8     713  G   A C8     1  1
ATOM 22872 N N7     . G   A 1 709  ? 239.099 155.794 241.650 1.00 0.00 0  713  G   A N7     713  G   A N7     1  1
ATOM 22873 C C5     . G   A 1 709  ? 238.108 155.400 240.748 1.00 0.00 0  713  G   A C5     713  G   A C5     1  1
ATOM 22874 C C6     . G   A 1 709  ? 236.779 155.034 240.958 1.00 0.00 0  713  G   A C6     713  G   A C6     1  1
ATOM 22875 O O6     . G   A 1 709  ? 236.139 154.971 242.043 1.00 0.00 0  713  G   A O6     713  G   A O6     1  1
ATOM 22876 N N1     . G   A 1 709  ? 236.091 154.697 239.782 1.00 0.00 0  713  G   A N1     713  G   A N1     1  1
ATOM 22877 C C2     . G   A 1 709  ? 236.711 154.739 238.551 1.00 0.00 0  713  G   A C2     713  G   A C2     1  1
ATOM 22878 N N2     . G   A 1 709  ? 235.904 154.384 237.508 1.00 0.00 0  713  G   A N2     713  G   A N2     1  1
ATOM 22879 N N3     . G   A 1 709  ? 237.949 155.075 238.316 1.00 0.00 0  713  G   A N3     713  G   A N3     1  1
ATOM 22880 C C4     . G   A 1 709  ? 238.594 155.395 239.457 1.00 0.00 0  713  G   A C4     713  G   A C4     1  1
ATOM 22881 H "H5'"  . G   A 1 709  ? 244.518 155.001 239.712 1.00 0.00 0  713  G   A "H5'"  713  G   A "H5'"  1  1
ATOM 22882 H "H5''" . G   A 1 709  ? 245.073 156.685 239.602 1.00 0.00 0  713  G   A "H5''" 713  G   A "H5''" 1  1
ATOM 22883 H "H4'"  . G   A 1 709  ? 243.651 156.292 237.726 1.00 0.00 0  713  G   A "H4'"  713  G   A "H4'"  1  1
ATOM 22884 H "H3'"  . G   A 1 709  ? 242.343 157.977 239.839 1.00 0.00 0  713  G   A "H3'"  713  G   A "H3'"  1  1
ATOM 22885 H "H2'"  . G   A 1 709  ? 240.333 158.073 238.508 1.00 0.00 0  713  G   A "H2'"  713  G   A "H2'"  1  1
ATOM 22886 H "HO2'" . G   A 1 709  ? 242.093 157.927 236.485 1.00 0.00 0  713  G   A "HO2'" 713  G   A "HO2'" 1  1
ATOM 22887 H "H1'"  . G   A 1 709  ? 240.466 155.385 237.607 1.00 0.00 0  713  G   A "H1'"  713  G   A "H1'"  1  1
ATOM 22888 H H8     . G   A 1 709  ? 241.090 156.337 241.281 1.00 0.00 0  713  G   A H8     713  G   A H8     1  1
ATOM 22889 H H1     . G   A 1 709  ? 235.123 154.418 239.838 1.00 0.00 0  713  G   A H1     713  G   A H1     1  1
ATOM 22890 H H21    . G   A 1 709  ? 236.268 154.384 236.566 1.00 0.00 0  713  G   A H21    713  G   A H21    1  1
ATOM 22891 H H22    . G   A 1 709  ? 234.944 154.121 237.678 1.00 0.00 0  713  G   A H22    713  G   A H22    1  1
ATOM 22892 P P      . G   A 1 710  ? 242.949 160.221 238.590 1.00 0.00 0  714  G   A P      714  G   A P      1  1
ATOM 22893 O OP1    . G   A 1 710  ? 244.166 160.994 238.231 1.00 0.00 0  714  G   A OP1    714  G   A O1P    1  1
ATOM 22894 O OP2    . G   A 1 710  ? 242.447 160.252 239.987 1.00 0.00 -1 714  G   A OP2    714  G   A O2P    1  1
ATOM 22895 O "O5'"  . G   A 1 710  ? 241.747 160.669 237.596 1.00 0.00 0  714  G   A "O5'"  714  G   A "O5'"  1  1
ATOM 22896 C "C5'"  . G   A 1 710  ? 241.893 160.505 236.216 1.00 0.00 0  714  G   A "C5'"  714  G   A "C5'"  1  1
ATOM 22897 C "C4'"  . G   A 1 710  ? 240.514 160.591 235.530 1.00 0.00 0  714  G   A "C4'"  714  G   A "C4'"  1  1
ATOM 22898 O "O4'"  . G   A 1 710  ? 239.725 159.435 235.961 1.00 0.00 0  714  G   A "O4'"  714  G   A "O4'"  1  1
ATOM 22899 C "C3'"  . G   A 1 710  ? 239.661 161.795 235.902 1.00 0.00 0  714  G   A "C3'"  714  G   A "C3'"  1  1
ATOM 22900 O "O3'"  . G   A 1 710  ? 240.011 162.884 235.110 1.00 0.00 0  714  G   A "O3'"  714  G   A "O3'"  1  1
ATOM 22901 C "C2'"  . G   A 1 710  ? 238.232 161.290 235.691 1.00 0.00 0  714  G   A "C2'"  714  G   A "C2'"  1  1
ATOM 22902 O "O2'"  . G   A 1 710  ? 237.886 161.424 234.300 1.00 0.00 0  714  G   A "O2'"  714  G   A "O2'"  1  1
ATOM 22903 C "C1'"  . G   A 1 710  ? 238.359 159.800 235.999 1.00 0.00 0  714  G   A "C1'"  714  G   A "C1'"  1  1
ATOM 22904 N N9     . G   A 1 710  ? 237.840 159.443 237.303 1.00 0.00 0  714  G   A N9     714  G   A N9     1  1
ATOM 22905 C C8     . G   A 1 710  ? 238.422 159.669 238.531 1.00 0.00 0  714  G   A C8     714  G   A C8     1  1
ATOM 22906 N N7     . G   A 1 710  ? 237.729 159.225 239.539 1.00 0.00 0  714  G   A N7     714  G   A N7     1  1
ATOM 22907 C C5     . G   A 1 710  ? 236.598 158.665 238.940 1.00 0.00 0  714  G   A C5     714  G   A C5     1  1
ATOM 22908 C C6     . G   A 1 710  ? 235.491 158.029 239.502 1.00 0.00 0  714  G   A C6     714  G   A C6     1  1
ATOM 22909 O O6     . G   A 1 710  ? 235.244 157.802 240.716 1.00 0.00 0  714  G   A O6     714  G   A O6     1  1
ATOM 22910 N N1     . G   A 1 710  ? 234.547 157.596 238.559 1.00 0.00 0  714  G   A N1     714  G   A N1     1  1
ATOM 22911 C C2     . G   A 1 710  ? 234.736 157.799 237.208 1.00 0.00 0  714  G   A C2     714  G   A C2     1  1
ATOM 22912 N N2     . G   A 1 710  ? 233.725 157.322 236.425 1.00 0.00 0  714  G   A N2     714  G   A N2     1  1
ATOM 22913 N N3     . G   A 1 710  ? 235.758 158.386 236.647 1.00 0.00 0  714  G   A N3     714  G   A N3     1  1
ATOM 22914 C C4     . G   A 1 710  ? 236.654 158.795 237.570 1.00 0.00 0  714  G   A C4     714  G   A C4     1  1
ATOM 22915 H "H5'"  . G   A 1 710  ? 242.337 159.532 236.004 1.00 0.00 0  714  G   A "H5'"  714  G   A "H5'"  1  1
ATOM 22916 H "H5''" . G   A 1 710  ? 242.539 161.287 235.816 1.00 0.00 0  714  G   A "H5''" 714  G   A "H5''" 1  1
ATOM 22917 H "H4'"  . G   A 1 710  ? 240.677 160.633 234.453 1.00 0.00 0  714  G   A "H4'"  714  G   A "H4'"  1  1
ATOM 22918 H "H3'"  . G   A 1 710  ? 239.841 162.105 236.931 1.00 0.00 0  714  G   A "H3'"  714  G   A "H3'"  1  1
ATOM 22919 H "H2'"  . G   A 1 710  ? 237.530 161.793 236.356 1.00 0.00 0  714  G   A "H2'"  714  G   A "H2'"  1  1
ATOM 22920 H "HO2'" . G   A 1 710  ? 236.945 161.266 234.225 1.00 0.00 0  714  G   A "HO2'" 714  G   A "HO2'" 1  1
ATOM 22921 H "H1'"  . G   A 1 710  ? 237.847 159.186 235.258 1.00 0.00 0  714  G   A "H1'"  714  G   A "H1'"  1  1
ATOM 22922 H H8     . G   A 1 710  ? 239.371 160.171 238.648 1.00 0.00 0  714  G   A H8     714  G   A H8     1  1
ATOM 22923 H H1     . G   A 1 710  ? 233.712 157.124 238.877 1.00 0.00 0  714  G   A H1     714  G   A H1     1  1
ATOM 22924 H H21    . G   A 1 710  ? 233.773 157.425 235.422 1.00 0.00 0  714  G   A H21    714  G   A H21    1  1
ATOM 22925 H H22    . G   A 1 710  ? 232.930 156.865 236.849 1.00 0.00 0  714  G   A H22    714  G   A H22    1  1
ATOM 22926 P P      . A   A 1 711  ? 239.389 164.337 235.378 1.00 0.00 0  715  A   A P      715  A   A P      1  1
ATOM 22927 O OP1    . A   A 1 711  ? 239.921 165.253 234.335 1.00 0.00 0  715  A   A OP1    715  A   A O1P    1  1
ATOM 22928 O OP2    . A   A 1 711  ? 239.595 164.659 236.811 1.00 0.00 -1 715  A   A OP2    715  A   A O2P    1  1
ATOM 22929 O "O5'"  . A   A 1 711  ? 237.797 164.158 235.103 1.00 0.00 0  715  A   A "O5'"  715  A   A "O5'"  1  1
ATOM 22930 C "C5'"  . A   A 1 711  ? 237.290 164.329 233.811 1.00 0.00 0  715  A   A "C5'"  715  A   A "C5'"  1  1
ATOM 22931 C "C4'"  . A   A 1 711  ? 235.766 164.090 233.811 1.00 0.00 0  715  A   A "C4'"  715  A   A "C4'"  1  1
ATOM 22932 O "O4'"  . A   A 1 711  ? 235.519 162.804 234.465 1.00 0.00 0  715  A   A "O4'"  715  A   A "O4'"  1  1
ATOM 22933 C "C3'"  . A   A 1 711  ? 234.922 165.095 234.610 1.00 0.00 0  715  A   A "C3'"  715  A   A "C3'"  1  1
ATOM 22934 O "O3'"  . A   A 1 711  ? 234.610 166.228 233.832 1.00 0.00 0  715  A   A "O3'"  715  A   A "O3'"  1  1
ATOM 22935 C "C2'"  . A   A 1 711  ? 233.702 164.274 235.004 1.00 0.00 0  715  A   A "C2'"  715  A   A "C2'"  1  1
ATOM 22936 O "O2'"  . A   A 1 711  ? 232.766 164.194 233.892 1.00 0.00 0  715  A   A "O2'"  715  A   A "O2'"  1  1
ATOM 22937 C "C1'"  . A   A 1 711  ? 234.307 162.884 235.188 1.00 0.00 0  715  A   A "C1'"  715  A   A "C1'"  1  1
ATOM 22938 N N9     . A   A 1 711  ? 234.578 162.583 236.579 1.00 0.00 0  715  A   A N9     715  A   A N9     1  1
ATOM 22939 C C8     . A   A 1 711  ? 235.665 163.011 237.324 1.00 0.00 0  715  A   A C8     715  A   A C8     1  1
ATOM 22940 N N7     . A   A 1 711  ? 235.648 162.592 238.568 1.00 0.00 0  715  A   A N7     715  A   A N7     1  1
ATOM 22941 C C5     . A   A 1 711  ? 234.482 161.846 238.651 1.00 0.00 0  715  A   A C5     715  A   A C5     1  1
ATOM 22942 C C6     . A   A 1 711  ? 233.887 161.132 239.708 1.00 0.00 0  715  A   A C6     715  A   A C6     1  1
ATOM 22943 N N6     . A   A 1 711  ? 234.411 161.055 240.933 1.00 0.00 0  715  A   A N6     715  A   A N6     1  1
ATOM 22944 N N1     . A   A 1 711  ? 232.726 160.497 239.458 1.00 0.00 0  715  A   A N1     715  A   A N1     1  1
ATOM 22945 C C2     . A   A 1 711  ? 232.197 160.577 238.229 1.00 0.00 0  715  A   A C2     715  A   A C2     1  1
ATOM 22946 N N3     . A   A 1 711  ? 232.662 161.216 237.158 1.00 0.00 0  715  A   A N3     715  A   A N3     1  1
ATOM 22947 C C4     . A   A 1 711  ? 233.819 161.836 237.437 1.00 0.00 0  715  A   A C4     715  A   A C4     1  1
ATOM 22948 H "H5'"  . A   A 1 711  ? 237.762 163.619 233.132 1.00 0.00 0  715  A   A "H5'"  715  A   A "H5'"  1  1
ATOM 22949 H "H5''" . A   A 1 711  ? 237.493 165.342 233.465 1.00 0.00 0  715  A   A "H5''" 715  A   A "H5''" 1  1
ATOM 22950 H "H4'"  . A   A 1 711  ? 235.420 164.130 232.778 1.00 0.00 0  715  A   A "H4'"  715  A   A "H4'"  1  1
ATOM 22951 H "H3'"  . A   A 1 711  ? 235.466 165.469 235.477 1.00 0.00 0  715  A   A "H3'"  715  A   A "H3'"  1  1
ATOM 22952 H "H2'"  . A   A 1 711  ? 233.246 164.653 235.919 1.00 0.00 0  715  A   A "H2'"  715  A   A "H2'"  1  1
ATOM 22953 H "HO2'" . A   A 1 711  ? 233.249 163.851 233.139 1.00 0.00 0  715  A   A "HO2'" 715  A   A "HO2'" 1  1
ATOM 22954 H "H1'"  . A   A 1 711  ? 233.655 162.101 234.801 1.00 0.00 0  715  A   A "H1'"  715  A   A "H1'"  1  1
ATOM 22955 H H8     . A   A 1 711  ? 236.451 163.631 236.920 1.00 0.00 0  715  A   A H8     715  A   A H8     1  1
ATOM 22956 H H61    . A   A 1 711  ? 235.281 161.524 241.141 1.00 0.00 0  715  A   A H61    715  A   A H61    1  1
ATOM 22957 H H62    . A   A 1 711  ? 233.937 160.527 241.652 1.00 0.00 0  715  A   A H62    715  A   A H62    1  1
ATOM 22958 H H2     . A   A 1 711  ? 231.256 160.046 238.087 1.00 0.00 0  715  A   A H2     715  A   A H2     1  1
ATOM 22959 P P      . A   A 1 712  ? 234.281 167.630 234.561 1.00 0.00 0  716  A   A P      716  A   A P      1  1
ATOM 22960 O OP1    . A   A 1 712  ? 234.164 168.667 233.502 1.00 0.00 0  716  A   A OP1    716  A   A O1P    1  1
ATOM 22961 O OP2    . A   A 1 712  ? 235.255 167.816 235.665 1.00 0.00 -1 716  A   A OP2    716  A   A O2P    1  1
ATOM 22962 O "O5'"  . A   A 1 712  ? 232.807 167.398 235.199 1.00 0.00 0  716  A   A "O5'"  716  A   A "O5'"  1  1
ATOM 22963 C "C5'"  . A   A 1 712  ? 231.718 167.152 234.351 1.00 0.00 0  716  A   A "C5'"  716  A   A "C5'"  1  1
ATOM 22964 C "C4'"  . A   A 1 712  ? 230.503 166.680 235.181 1.00 0.00 0  716  A   A "C4'"  716  A   A "C4'"  1  1
ATOM 22965 O "O4'"  . A   A 1 712  ? 230.825 165.376 235.756 1.00 0.00 0  716  A   A "O4'"  716  A   A "O4'"  1  1
ATOM 22966 C "C3'"  . A   A 1 712  ? 230.129 167.539 236.416 1.00 0.00 0  716  A   A "C3'"  716  A   A "C3'"  1  1
ATOM 22967 O "O3'"  . A   A 1 712  ? 229.324 168.670 236.075 1.00 0.00 0  716  A   A "O3'"  716  A   A "O3'"  1  1
ATOM 22968 C "C2'"  . A   A 1 712  ? 229.398 166.548 237.286 1.00 0.00 0  716  A   A "C2'"  716  A   A "C2'"  1  1
ATOM 22969 O "O2'"  . A   A 1 712  ? 228.043 166.332 236.800 1.00 0.00 0  716  A   A "O2'"  716  A   A "O2'"  1  1
ATOM 22970 C "C1'"  . A   A 1 712  ? 230.183 165.272 237.012 1.00 0.00 0  716  A   A "C1'"  716  A   A "C1'"  1  1
ATOM 22971 N N9     . A   A 1 712  ? 231.161 165.036 238.049 1.00 0.00 0  716  A   A N9     716  A   A N9     1  1
ATOM 22972 C C8     . A   A 1 712  ? 232.439 165.578 238.128 1.00 0.00 0  716  A   A C8     716  A   A C8     1  1
ATOM 22973 N N7     . A   A 1 712  ? 233.087 165.241 239.215 1.00 0.00 0  716  A   A N7     716  A   A N7     1  1
ATOM 22974 C C5     . A   A 1 712  ? 232.192 164.425 239.895 1.00 0.00 0  716  A   A C5     716  A   A C5     1  1
ATOM 22975 C C6     . A   A 1 712  ? 232.274 163.749 241.126 1.00 0.00 0  716  A   A C6     716  A   A C6     1  1
ATOM 22976 N N6     . A   A 1 712  ? 233.338 163.793 241.929 1.00 0.00 0  716  A   A N6     716  A   A N6     1  1
ATOM 22977 N N1     . A   A 1 712  ? 231.205 163.022 241.509 1.00 0.00 0  716  A   A N1     716  A   A N1     1  1
ATOM 22978 C C2     . A   A 1 712  ? 230.130 162.982 240.712 1.00 0.00 0  716  A   A C2     716  A   A C2     1  1
ATOM 22979 N N3     . A   A 1 712  ? 229.936 163.579 239.539 1.00 0.00 0  716  A   A N3     716  A   A N3     1  1
ATOM 22980 C C4     . A   A 1 712  ? 231.015 164.292 239.184 1.00 0.00 0  716  A   A C4     716  A   A C4     1  1
ATOM 22981 H "H5'"  . A   A 1 712  ? 231.979 166.379 233.629 1.00 0.00 0  716  A   A "H5'"  716  A   A "H5'"  1  1
ATOM 22982 H "H5''" . A   A 1 712  ? 231.452 168.064 233.817 1.00 0.00 0  716  A   A "H5''" 716  A   A "H5''" 1  1
ATOM 22983 H "H4'"  . A   A 1 712  ? 229.633 166.666 234.524 1.00 0.00 0  716  A   A "H4'"  716  A   A "H4'"  1  1
ATOM 22984 H "H3'"  . A   A 1 712  ? 231.017 167.941 236.904 1.00 0.00 0  716  A   A "H3'"  716  A   A "H3'"  1  1
ATOM 22985 H "H2'"  . A   A 1 712  ? 229.433 166.839 238.336 1.00 0.00 0  716  A   A "H2'"  716  A   A "H2'"  1  1
ATOM 22986 H "HO2'" . A   A 1 712  ? 228.084 165.640 236.140 1.00 0.00 0  716  A   A "HO2'" 716  A   A "HO2'" 1  1
ATOM 22987 H "H1'"  . A   A 1 712  ? 229.534 164.398 236.963 1.00 0.00 0  716  A   A "H1'"  716  A   A "H1'"  1  1
ATOM 22988 H H8     . A   A 1 712  ? 232.858 166.217 237.364 1.00 0.00 0  716  A   A H8     716  A   A H8     1  1
ATOM 22989 H H61    . A   A 1 712  ? 234.147 164.336 241.664 1.00 0.00 0  716  A   A H61    716  A   A H61    1  1
ATOM 22990 H H62    . A   A 1 712  ? 233.333 163.284 242.801 1.00 0.00 0  716  A   A H62    716  A   A H62    1  1
ATOM 22991 H H2     . A   A 1 712  ? 229.299 162.376 241.074 1.00 0.00 0  716  A   A H2     716  A   A H2     1  1
ATOM 22992 P P      . U   A 1 713  ? 228.860 169.669 237.256 1.00 0.00 0  717  U   A P      717  U   A P      1  1
ATOM 22993 O OP1    . U   A 1 713  ? 228.306 170.893 236.626 1.00 0.00 0  717  U   A OP1    717  U   A O1P    1  1
ATOM 22994 O OP2    . U   A 1 713  ? 229.974 169.784 238.231 1.00 0.00 -1 717  U   A OP2    717  U   A O2P    1  1
ATOM 22995 O "O5'"  . U   A 1 713  ? 227.654 168.882 237.987 1.00 0.00 0  717  U   A "O5'"  717  U   A "O5'"  1  1
ATOM 22996 C "C5'"  . U   A 1 713  ? 227.109 169.336 239.177 1.00 0.00 0  717  U   A "C5'"  717  U   A "C5'"  1  1
ATOM 22997 C "C4'"  . U   A 1 713  ? 226.532 168.158 239.965 1.00 0.00 0  717  U   A "C4'"  717  U   A "C4'"  1  1
ATOM 22998 O "O4'"  . U   A 1 713  ? 227.640 167.195 240.209 1.00 0.00 0  717  U   A "O4'"  717  U   A "O4'"  1  1
ATOM 22999 C "C3'"  . U   A 1 713  ? 225.989 168.510 241.334 1.00 0.00 0  717  U   A "C3'"  717  U   A "C3'"  1  1
ATOM 23000 O "O3'"  . U   A 1 713  ? 224.873 167.725 241.633 1.00 0.00 0  717  U   A "O3'"  717  U   A "O3'"  1  1
ATOM 23001 C "C2'"  . U   A 1 713  ? 227.192 168.267 242.251 1.00 0.00 0  717  U   A "C2'"  717  U   A "C2'"  1  1
ATOM 23002 O "O2'"  . U   A 1 713  ? 226.721 167.823 243.550 1.00 0.00 0  717  U   A "O2'"  717  U   A "O2'"  1  1
ATOM 23003 C "C1'"  . U   A 1 713  ? 227.877 167.094 241.571 1.00 0.00 0  717  U   A "C1'"  717  U   A "C1'"  1  1
ATOM 23004 N N1     . U   A 1 713  ? 229.318 167.057 241.800 1.00 0.00 0  717  U   A N1     717  U   A N1     1  1
ATOM 23005 C C2     . U   A 1 713  ? 229.810 166.676 242.992 1.00 0.00 0  717  U   A C2     717  U   A C2     1  1
ATOM 23006 O O2     . U   A 1 713  ? 229.091 166.313 243.927 1.00 0.00 0  717  U   A O2     717  U   A O2     1  1
ATOM 23007 N N3     . U   A 1 713  ? 231.171 166.697 243.102 1.00 0.00 0  717  U   A N3     717  U   A N3     1  1
ATOM 23008 C C4     . U   A 1 713  ? 232.078 167.082 242.137 1.00 0.00 0  717  U   A C4     717  U   A C4     1  1
ATOM 23009 O O4     . U   A 1 713  ? 233.287 167.063 242.411 1.00 0.00 0  717  U   A O4     717  U   A O4     1  1
ATOM 23010 C C5     . U   A 1 713  ? 231.489 167.489 240.924 1.00 0.00 0  717  U   A C5     717  U   A C5     1  1
ATOM 23011 C C6     . U   A 1 713  ? 230.165 167.481 240.771 1.00 0.00 0  717  U   A C6     717  U   A C6     1  1
ATOM 23012 H "H5'"  . U   A 1 713  ? 226.312 170.051 238.970 1.00 0.00 0  717  U   A "H5'"  717  U   A "H5'"  1  1
ATOM 23013 H "H5''" . U   A 1 713  ? 227.879 169.823 239.774 1.00 0.00 0  717  U   A "H5''" 717  U   A "H5''" 1  1
ATOM 23014 H "H4'"  . U   A 1 713  ? 225.706 167.740 239.390 1.00 0.00 0  717  U   A "H4'"  717  U   A "H4'"  1  1
ATOM 23015 H "H3'"  . U   A 1 713  ? 225.645 169.543 241.370 1.00 0.00 0  717  U   A "H3'"  717  U   A "H3'"  1  1
ATOM 23016 H "H2'"  . U   A 1 713  ? 227.834 169.147 242.308 1.00 0.00 0  717  U   A "H2'"  717  U   A "H2'"  1  1
ATOM 23017 H "HO2'" . U   A 1 713  ? 227.113 168.398 244.207 1.00 0.00 0  717  U   A "HO2'" 717  U   A "HO2'" 1  1
ATOM 23018 H "H1'"  . U   A 1 713  ? 227.465 166.138 241.894 1.00 0.00 0  717  U   A "H1'"  717  U   A "H1'"  1  1
ATOM 23019 H H3     . U   A 1 713  ? 231.556 166.399 243.987 1.00 0.00 0  717  U   A H3     717  U   A H3     1  1
ATOM 23020 H H5     . U   A 1 713  ? 232.124 167.815 240.101 1.00 0.00 0  717  U   A H5     717  U   A H5     1  1
ATOM 23021 H H6     . U   A 1 713  ? 229.735 167.811 239.825 1.00 0.00 0  717  U   A H6     717  U   A H6     1  1
ATOM 23022 P P      . A   A 1 714  ? 223.457 168.412 241.960 1.00 0.00 0  718  A   A P      718  A   A P      1  1
ATOM 23023 O OP1    . A   A 1 714  ? 223.102 169.254 240.788 1.00 0.00 0  718  A   A OP1    718  A   A O1P    1  1
ATOM 23024 O OP2    . A   A 1 714  ? 223.533 169.028 243.309 1.00 0.00 -1 718  A   A OP2    718  A   A O2P    1  1
ATOM 23025 O "O5'"  . A   A 1 714  ? 222.412 167.169 242.007 1.00 0.00 0  718  A   A "O5'"  718  A   A "O5'"  1  1
ATOM 23026 C "C5'"  . A   A 1 714  ? 221.971 166.584 240.819 1.00 0.00 0  718  A   A "C5'"  718  A   A "C5'"  1  1
ATOM 23027 C "C4'"  . A   A 1 714  ? 220.981 165.448 241.133 1.00 0.00 0  718  A   A "C4'"  718  A   A "C4'"  1  1
ATOM 23028 O "O4'"  . A   A 1 714  ? 221.664 164.470 241.987 1.00 0.00 0  718  A   A "O4'"  718  A   A "O4'"  1  1
ATOM 23029 C "C3'"  . A   A 1 714  ? 219.745 165.846 241.933 1.00 0.00 0  718  A   A "C3'"  718  A   A "C3'"  1  1
ATOM 23030 O "O3'"  . A   A 1 714  ? 218.766 166.353 241.083 1.00 0.00 0  718  A   A "O3'"  718  A   A "O3'"  1  1
ATOM 23031 C "C2'"  . A   A 1 714  ? 219.348 164.545 242.638 1.00 0.00 0  718  A   A "C2'"  718  A   A "C2'"  1  1
ATOM 23032 O "O2'"  . A   A 1 714  ? 218.557 163.712 241.742 1.00 0.00 0  718  A   A "O2'"  718  A   A "O2'"  1  1
ATOM 23033 C "C1'"  . A   A 1 714  ? 220.702 163.846 242.821 1.00 0.00 0  718  A   A "C1'"  718  A   A "C1'"  1  1
ATOM 23034 N N9     . A   A 1 714  ? 221.187 163.905 244.194 1.00 0.00 0  718  A   A N9     718  A   A N9     1  1
ATOM 23035 C C8     . A   A 1 714  ? 222.169 164.722 244.711 1.00 0.00 0  718  A   A C8     718  A   A C8     1  1
ATOM 23036 N N7     . A   A 1 714  ? 222.390 164.534 245.991 1.00 0.00 0  718  A   A N7     718  A   A N7     1  1
ATOM 23037 C C5     . A   A 1 714  ? 221.494 163.532 246.342 1.00 0.00 0  718  A   A C5     718  A   A C5     1  1
ATOM 23038 C C6     . A   A 1 714  ? 221.236 162.881 247.560 1.00 0.00 0  718  A   A C6     718  A   A C6     1  1
ATOM 23039 N N6     . A   A 1 714  ? 221.879 163.148 248.699 1.00 0.00 0  718  A   A N6     718  A   A N6     1  1
ATOM 23040 N N1     . A   A 1 714  ? 220.278 161.929 247.567 1.00 0.00 0  718  A   A N1     718  A   A N1     1  1
ATOM 23041 C C2     . A   A 1 714  ? 219.632 161.655 246.426 1.00 0.00 0  718  A   A C2     718  A   A C2     1  1
ATOM 23042 N N3     . A   A 1 714  ? 219.791 162.200 245.222 1.00 0.00 0  718  A   A N3     718  A   A N3     1  1
ATOM 23043 C C4     . A   A 1 714  ? 220.747 163.141 245.246 1.00 0.00 0  718  A   A C4     718  A   A C4     1  1
ATOM 23044 H "H5'"  . A   A 1 714  ? 222.819 166.177 240.270 1.00 0.00 0  718  A   A "H5'"  718  A   A "H5'"  1  1
ATOM 23045 H "H5''" . A   A 1 714  ? 221.472 167.331 240.201 1.00 0.00 0  718  A   A "H5''" 718  A   A "H5''" 1  1
ATOM 23046 H "H4'"  . A   A 1 714  ? 220.632 165.036 240.187 1.00 0.00 0  718  A   A "H4'"  718  A   A "H4'"  1  1
ATOM 23047 H "H3'"  . A   A 1 714  ? 219.970 166.646 242.639 1.00 0.00 0  718  A   A "H3'"  718  A   A "H3'"  1  1
ATOM 23048 H "H2'"  . A   A 1 714  ? 218.851 164.742 243.588 1.00 0.00 0  718  A   A "H2'"  718  A   A "H2'"  1  1
ATOM 23049 H "HO2'" . A   A 1 714  ? 219.149 163.377 241.068 1.00 0.00 0  718  A   A "HO2'" 718  A   A "HO2'" 1  1
ATOM 23050 H "H1'"  . A   A 1 714  ? 220.662 162.797 242.528 1.00 0.00 0  718  A   A "H1'"  718  A   A "H1'"  1  1
ATOM 23051 H H8     . A   A 1 714  ? 222.706 165.449 244.118 1.00 0.00 0  718  A   A H8     718  A   A H8     1  1
ATOM 23052 H H61    . A   A 1 714  ? 222.599 163.856 248.717 1.00 0.00 0  718  A   A H61    718  A   A H61    1  1
ATOM 23053 H H62    . A   A 1 714  ? 221.645 162.643 249.541 1.00 0.00 0  718  A   A H62    718  A   A H62    1  1
ATOM 23054 H H2     . A   A 1 714  ? 218.870 160.878 246.493 1.00 0.00 0  718  A   A H2     718  A   A H2     1  1
ATOM 23055 P P      . C   A 1 715  ? 218.032 167.745 241.400 1.00 0.00 0  719  C   A P      719  C   A P      1  1
ATOM 23056 O OP1    . C   A 1 715  ? 216.907 167.898 240.443 1.00 0.00 0  719  C   A OP1    719  C   A O1P    1  1
ATOM 23057 O OP2    . C   A 1 715  ? 219.072 168.800 241.484 1.00 0.00 -1 719  C   A OP2    719  C   A O2P    1  1
ATOM 23058 O "O5'"  . C   A 1 715  ? 217.406 167.505 242.873 1.00 0.00 0  719  C   A "O5'"  719  C   A "O5'"  1  1
ATOM 23059 C "C5'"  . C   A 1 715  ? 216.461 166.507 243.083 1.00 0.00 0  719  C   A "C5'"  719  C   A "C5'"  1  1
ATOM 23060 C "C4'"  . C   A 1 715  ? 216.241 166.310 244.590 1.00 0.00 0  719  C   A "C4'"  719  C   A "C4'"  1  1
ATOM 23061 O "O4'"  . C   A 1 715  ? 217.459 165.730 245.153 1.00 0.00 0  719  C   A "O4'"  719  C   A "O4'"  1  1
ATOM 23062 C "C3'"  . C   A 1 715  ? 216.016 167.580 245.394 1.00 0.00 0  719  C   A "C3'"  719  C   A "C3'"  1  1
ATOM 23063 O "O3'"  . C   A 1 715  ? 214.677 167.964 245.377 1.00 0.00 0  719  C   A "O3'"  719  C   A "O3'"  1  1
ATOM 23064 C "C2'"  . C   A 1 715  ? 216.507 167.199 246.797 1.00 0.00 0  719  C   A "C2'"  719  C   A "C2'"  1  1
ATOM 23065 O "O2'"  . C   A 1 715  ? 215.442 166.558 247.514 1.00 0.00 0  719  C   A "O2'"  719  C   A "O2'"  1  1
ATOM 23066 C "C1'"  . C   A 1 715  ? 217.568 166.127 246.512 1.00 0.00 0  719  C   A "C1'"  719  C   A "C1'"  1  1
ATOM 23067 N N1     . C   A 1 715  ? 218.954 166.593 246.740 1.00 0.00 0  719  C   A N1     719  C   A N1     1  1
ATOM 23068 C C2     . C   A 1 715  ? 219.467 166.495 248.038 1.00 0.00 0  719  C   A C2     719  C   A C2     1  1
ATOM 23069 O O2     . C   A 1 715  ? 218.742 166.051 248.939 1.00 0.00 0  719  C   A O2     719  C   A O2     1  1
ATOM 23070 N N3     . C   A 1 715  ? 220.738 166.891 248.276 1.00 0.00 0  719  C   A N3     719  C   A N3     1  1
ATOM 23071 C C4     . C   A 1 715  ? 221.480 167.362 247.279 1.00 0.00 0  719  C   A C4     719  C   A C4     1  1
ATOM 23072 N N4     . C   A 1 715  ? 222.737 167.738 247.559 1.00 0.00 0  719  C   A N4     719  C   A N4     1  1
ATOM 23073 C C5     . C   A 1 715  ? 220.988 167.477 245.944 1.00 0.00 0  719  C   A C5     719  C   A C5     1  1
ATOM 23074 C C6     . C   A 1 715  ? 219.723 167.079 245.725 1.00 0.00 0  719  C   A C6     719  C   A C6     1  1
ATOM 23075 H "H5'"  . C   A 1 715  ? 216.809 165.571 242.648 1.00 0.00 0  719  C   A "H5'"  719  C   A "H5'"  1  1
ATOM 23076 H "H5''" . C   A 1 715  ? 215.517 166.789 242.618 1.00 0.00 0  719  C   A "H5''" 719  C   A "H5''" 1  1
ATOM 23077 H "H4'"  . C   A 1 715  ? 215.356 165.687 244.721 1.00 0.00 0  719  C   A "H4'"  719  C   A "H4'"  1  1
ATOM 23078 H "H3'"  . C   A 1 715  ? 216.572 168.419 244.975 1.00 0.00 0  719  C   A "H3'"  719  C   A "H3'"  1  1
ATOM 23079 H "H2'"  . C   A 1 715  ? 216.918 168.061 247.322 1.00 0.00 0  719  C   A "H2'"  719  C   A "H2'"  1  1
ATOM 23080 H "HO2'" . C   A 1 715  ? 214.750 167.207 247.637 1.00 0.00 0  719  C   A "HO2'" 719  C   A "HO2'" 1  1
ATOM 23081 H "H1'"  . C   A 1 715  ? 217.416 165.232 247.116 1.00 0.00 0  719  C   A "H1'"  719  C   A "H1'"  1  1
ATOM 23082 H H41    . C   A 1 715  ? 223.330 168.101 246.827 1.00 0.00 0  719  C   A H41    719  C   A H41    1  1
ATOM 23083 H H42    . C   A 1 715  ? 223.090 167.658 248.502 1.00 0.00 0  719  C   A H42    719  C   A H42    1  1
ATOM 23084 H H5     . C   A 1 715  ? 221.610 167.870 245.139 1.00 0.00 0  719  C   A H5     719  C   A H5     1  1
ATOM 23085 H H6     . C   A 1 715  ? 219.307 167.147 244.720 1.00 0.00 0  719  C   A H6     719  C   A H6     1  1
ATOM 23086 P P      . C   A 1 716  ? 214.195 169.323 244.681 1.00 0.00 0  720  C   A P      720  C   A P      1  1
ATOM 23087 O OP1    . C   A 1 716  ? 212.717 169.395 244.792 1.00 0.00 0  720  C   A OP1    720  C   A O1P    1  1
ATOM 23088 O OP2    . C   A 1 716  ? 214.833 169.399 243.342 1.00 0.00 -1 720  C   A OP2    720  C   A O2P    1  1
ATOM 23089 O "O5'"  . C   A 1 716  ? 214.794 170.470 245.635 1.00 0.00 0  720  C   A "O5'"  720  C   A "O5'"  1  1
ATOM 23090 C "C5'"  . C   A 1 716  ? 214.266 170.758 246.873 1.00 0.00 0  720  C   A "C5'"  720  C   A "C5'"  1  1
ATOM 23091 C "C4'"  . C   A 1 716  ? 215.256 171.593 247.676 1.00 0.00 0  720  C   A "C4'"  720  C   A "C4'"  1  1
ATOM 23092 O "O4'"  . C   A 1 716  ? 216.514 170.827 247.722 1.00 0.00 0  720  C   A "O4'"  720  C   A "O4'"  1  1
ATOM 23093 C "C3'"  . C   A 1 716  ? 215.580 172.925 247.079 1.00 0.00 0  720  C   A "C3'"  720  C   A "C3'"  1  1
ATOM 23094 O "O3'"  . C   A 1 716  ? 214.754 173.903 247.559 1.00 0.00 0  720  C   A "O3'"  720  C   A "O3'"  1  1
ATOM 23095 C "C2'"  . C   A 1 716  ? 217.057 173.151 247.476 1.00 0.00 0  720  C   A "C2'"  720  C   A "C2'"  1  1
ATOM 23096 O "O2'"  . C   A 1 716  ? 217.096 173.766 248.774 1.00 0.00 0  720  C   A "O2'"  720  C   A "O2'"  1  1
ATOM 23097 C "C1'"  . C   A 1 716  ? 217.603 171.724 247.626 1.00 0.00 0  720  C   A "C1'"  720  C   A "C1'"  1  1
ATOM 23098 N N1     . C   A 1 716  ? 218.434 171.290 246.498 1.00 0.00 0  720  C   A N1     720  C   A N1     1  1
ATOM 23099 C C2     . C   A 1 716  ? 219.808 171.505 246.553 1.00 0.00 0  720  C   A C2     720  C   A C2     1  1
ATOM 23100 O O2     . C   A 1 716  ? 220.283 172.079 247.542 1.00 0.00 0  720  C   A O2     720  C   A O2     1  1
ATOM 23101 N N3     . C   A 1 716  ? 220.588 171.082 245.531 1.00 0.00 0  720  C   A N3     720  C   A N3     1  1
ATOM 23102 C C4     . C   A 1 716  ? 220.035 170.472 244.488 1.00 0.00 0  720  C   A C4     720  C   A C4     1  1
ATOM 23103 N N4     . C   A 1 716  ? 220.846 170.063 243.499 1.00 0.00 0  720  C   A N4     720  C   A N4     1  1
ATOM 23104 C C5     . C   A 1 716  ? 218.631 170.243 244.389 1.00 0.00 0  720  C   A C5     720  C   A C5     1  1
ATOM 23105 C C6     . C   A 1 716  ? 217.872 170.668 245.410 1.00 0.00 0  720  C   A C6     720  C   A C6     1  1
ATOM 23106 H "H5'"  . C   A 1 716  ? 214.059 169.833 247.411 1.00 0.00 0  720  C   A "H5'"  720  C   A "H5'"  1  1
ATOM 23107 H "H5''" . C   A 1 716  ? 213.338 171.318 246.757 1.00 0.00 0  720  C   A "H5''" 720  C   A "H5''" 1  1
ATOM 23108 H "H4'"  . C   A 1 716  ? 214.819 171.780 248.657 1.00 0.00 0  720  C   A "H4'"  720  C   A "H4'"  1  1
ATOM 23109 H "H3'"  . C   A 1 716  ? 215.440 172.920 245.998 1.00 0.00 0  720  C   A "H3'"  720  C   A "H3'"  1  1
ATOM 23110 H "H2'"  . C   A 1 716  ? 217.590 173.723 246.717 1.00 0.00 0  720  C   A "H2'"  720  C   A "H2'"  1  1
ATOM 23111 H "HO2'" . C   A 1 716  ? 216.219 174.104 248.955 1.00 0.00 0  720  C   A "HO2'" 720  C   A "HO2'" 1  1
ATOM 23112 H "H1'"  . C   A 1 716  ? 218.191 171.606 248.536 1.00 0.00 0  720  C   A "H1'"  720  C   A "H1'"  1  1
ATOM 23113 H H41    . C   A 1 716  ? 220.461 169.595 242.691 1.00 0.00 0  720  C   A H41    720  C   A H41    1  1
ATOM 23114 H H42    . C   A 1 716  ? 221.842 170.222 243.564 1.00 0.00 0  720  C   A H42    720  C   A H42    1  1
ATOM 23115 H H5     . C   A 1 716  ? 218.194 169.744 243.523 1.00 0.00 0  720  C   A H5     720  C   A H5     1  1
ATOM 23116 H H6     . C   A 1 716  ? 216.793 170.516 245.374 1.00 0.00 0  720  C   A H6     720  C   A H6     1  1
ATOM 23117 P P      . G   A 1 717  ? 213.689 174.681 246.638 1.00 0.00 0  721  G   A P      721  G   A P      1  1
ATOM 23118 O OP1    . G   A 1 717  ? 213.830 176.133 246.922 1.00 0.00 0  721  G   A OP1    721  G   A O1P    1  1
ATOM 23119 O OP2    . G   A 1 717  ? 212.363 174.032 246.790 1.00 0.00 -1 721  G   A OP2    721  G   A O2P    1  1
ATOM 23120 O "O5'"  . G   A 1 717  ? 214.185 174.417 245.103 1.00 0.00 0  721  G   A "O5'"  721  G   A "O5'"  1  1
ATOM 23121 C "C5'"  . G   A 1 717  ? 213.613 173.427 244.344 1.00 0.00 0  721  G   A "C5'"  721  G   A "C5'"  1  1
ATOM 23122 C "C4'"  . G   A 1 717  ? 213.890 173.681 242.871 1.00 0.00 0  721  G   A "C4'"  721  G   A "C4'"  1  1
ATOM 23123 O "O4'"  . G   A 1 717  ? 215.073 174.613 242.780 1.00 0.00 0  721  G   A "O4'"  721  G   A "O4'"  1  1
ATOM 23124 C "C3'"  . G   A 1 717  ? 214.264 172.447 242.092 1.00 0.00 0  721  G   A "C3'"  721  G   A "C3'"  1  1
ATOM 23125 O "O3'"  . G   A 1 717  ? 213.753 172.532 240.785 1.00 0.00 0  721  G   A "O3'"  721  G   A "O3'"  1  1
ATOM 23126 C "C2'"  . G   A 1 717  ? 215.800 172.440 242.187 1.00 0.00 0  721  G   A "C2'"  721  G   A "C2'"  1  1
ATOM 23127 O "O2'"  . G   A 1 717  ? 216.328 171.867 240.960 1.00 0.00 0  721  G   A "O2'"  721  G   A "O2'"  1  1
ATOM 23128 C "C1'"  . G   A 1 717  ? 216.133 173.929 242.216 1.00 0.00 0  721  G   A "C1'"  721  G   A "C1'"  1  1
ATOM 23129 N N9     . G   A 1 717  ? 217.302 174.220 242.967 1.00 0.00 0  721  G   A N9     721  G   A N9     1  1
ATOM 23130 C C8     . G   A 1 717  ? 217.324 174.894 244.189 1.00 0.00 0  721  G   A C8     721  G   A C8     1  1
ATOM 23131 N N7     . G   A 1 717  ? 218.502 174.980 244.727 1.00 0.00 0  721  G   A N7     721  G   A N7     1  1
ATOM 23132 C C5     . G   A 1 717  ? 219.326 174.310 243.822 1.00 0.00 0  721  G   A C5     721  G   A C5     1  1
ATOM 23133 C C6     . G   A 1 717  ? 220.698 174.075 243.849 1.00 0.00 0  721  G   A C6     721  G   A C6     1  1
ATOM 23134 O O6     . G   A 1 717  ? 221.542 174.425 244.716 1.00 0.00 0  721  G   A O6     721  G   A O6     1  1
ATOM 23135 N N1     . G   A 1 717  ? 221.168 173.349 242.744 1.00 0.00 0  721  G   A N1     721  G   A N1     1  1
ATOM 23136 C C2     . G   A 1 717  ? 220.316 172.926 241.745 1.00 0.00 0  721  G   A C2     721  G   A C2     1  1
ATOM 23137 N N2     . G   A 1 717  ? 220.932 172.235 240.745 1.00 0.00 0  721  G   A N2     721  G   A N2     1  1
ATOM 23138 N N3     . G   A 1 717  ? 219.028 173.125 241.687 1.00 0.00 0  721  G   A N3     721  G   A N3     1  1
ATOM 23139 C C4     . G   A 1 717  ? 218.594 173.825 242.757 1.00 0.00 0  721  G   A C4     721  G   A C4     1  1
ATOM 23140 H "H5'"  . G   A 1 717  ? 212.536 173.412 244.506 1.00 0.00 0  721  G   A "H5'"  721  G   A "H5'"  1  1
ATOM 23141 H "H5''" . G   A 1 717  ? 214.030 172.459 244.623 1.00 0.00 0  721  G   A "H5''" 721  G   A "H5''" 1  1
ATOM 23142 H "H4'"  . G   A 1 717  ? 212.981 174.081 242.423 1.00 0.00 0  721  G   A "H4'"  721  G   A "H4'"  1  1
ATOM 23143 H "H3'"  . G   A 1 717  ? 213.819 171.552 242.528 1.00 0.00 0  721  G   A "H3'"  721  G   A "H3'"  1  1
ATOM 23144 H "H2'"  . G   A 1 717  ? 216.141 171.921 243.083 1.00 0.00 0  721  G   A "H2'"  721  G   A "H2'"  1  1
ATOM 23145 H "HO2'" . G   A 1 717  ? 215.761 171.134 240.721 1.00 0.00 0  721  G   A "HO2'" 721  G   A "HO2'" 1  1
ATOM 23146 H "H1'"  . G   A 1 717  ? 216.274 174.335 241.214 1.00 0.00 0  721  G   A "H1'"  721  G   A "H1'"  1  1
ATOM 23147 H H8     . G   A 1 717  ? 216.438 175.308 244.646 1.00 0.00 0  721  G   A H8     721  G   A H8     1  1
ATOM 23148 H H1     . G   A 1 717  ? 222.153 173.133 242.679 1.00 0.00 0  721  G   A H1     721  G   A H1     1  1
ATOM 23149 H H21    . G   A 1 717  ? 220.392 171.883 239.967 1.00 0.00 0  721  G   A H21    721  G   A H21    1  1
ATOM 23150 H H22    . G   A 1 717  ? 221.929 172.074 240.781 1.00 0.00 0  721  G   A H22    721  G   A H22    1  1
ATOM 23151 P P      . G   A 1 718  ? 212.188 172.246 240.517 1.00 0.00 0  722  G   A P      722  G   A P      1  1
ATOM 23152 O OP1    . G   A 1 718  ? 211.660 171.462 241.662 1.00 0.00 0  722  G   A OP1    722  G   A O1P    1  1
ATOM 23153 O OP2    . G   A 1 718  ? 212.038 171.723 239.136 1.00 0.00 -1 722  G   A OP2    722  G   A O2P    1  1
ATOM 23154 O "O5'"  . G   A 1 718  ? 211.537 173.746 240.556 1.00 0.00 0  722  G   A "O5'"  722  G   A "O5'"  1  1
ATOM 23155 C "C5'"  . G   A 1 718  ? 211.856 174.660 239.578 1.00 0.00 0  722  G   A "C5'"  722  G   A "C5'"  1  1
ATOM 23156 C "C4'"  . G   A 1 718  ? 211.412 176.052 240.007 1.00 0.00 0  722  G   A "C4'"  722  G   A "C4'"  1  1
ATOM 23157 O "O4'"  . G   A 1 718  ? 212.054 176.364 241.315 1.00 0.00 0  722  G   A "O4'"  722  G   A "O4'"  1  1
ATOM 23158 C "C3'"  . G   A 1 718  ? 211.836 177.159 239.079 1.00 0.00 0  722  G   A "C3'"  722  G   A "C3'"  1  1
ATOM 23159 O "O3'"  . G   A 1 718  ? 210.894 177.294 238.102 1.00 0.00 0  722  G   A "O3'"  722  G   A "O3'"  1  1
ATOM 23160 C "C2'"  . G   A 1 718  ? 211.990 178.385 240.010 1.00 0.00 0  722  G   A "C2'"  722  G   A "C2'"  1  1
ATOM 23161 O "O2'"  . G   A 1 718  ? 210.723 179.042 240.135 1.00 0.00 0  722  G   A "O2'"  722  G   A "O2'"  1  1
ATOM 23162 C "C1'"  . G   A 1 718  ? 212.305 177.758 241.378 1.00 0.00 0  722  G   A "C1'"  722  G   A "C1'"  1  1
ATOM 23163 N N9     . G   A 1 718  ? 213.687 177.914 241.806 1.00 0.00 0  722  G   A N9     722  G   A N9     1  1
ATOM 23164 C C8     . G   A 1 718  ? 214.104 178.522 242.974 1.00 0.00 0  722  G   A C8     722  G   A C8     1  1
ATOM 23165 N N7     . G   A 1 718  ? 215.394 178.509 243.151 1.00 0.00 0  722  G   A N7     722  G   A N7     1  1
ATOM 23166 C C5     . G   A 1 718  ? 215.876 177.850 242.020 1.00 0.00 0  722  G   A C5     722  G   A C5     1  1
ATOM 23167 C C6     . G   A 1 718  ? 217.179 177.529 241.645 1.00 0.00 0  722  G   A C6     722  G   A C6     1  1
ATOM 23168 O O6     . G   A 1 718  ? 218.258 177.758 242.256 1.00 0.00 0  722  G   A O6     722  G   A O6     1  1
ATOM 23169 N N1     . G   A 1 718  ? 217.265 176.859 240.416 1.00 0.00 0  722  G   A N1     722  G   A N1     1  1
ATOM 23170 C C2     . G   A 1 718  ? 216.136 176.565 239.678 1.00 0.00 0  722  G   A C2     722  G   A C2     1  1
ATOM 23171 N N2     . G   A 1 718  ? 216.395 175.918 238.504 1.00 0.00 0  722  G   A N2     722  G   A N2     1  1
ATOM 23172 N N3     . G   A 1 718  ? 214.902 176.843 239.998 1.00 0.00 0  722  G   A N3     722  G   A N3     1  1
ATOM 23173 C C4     . G   A 1 718  ? 214.840 177.487 241.184 1.00 0.00 0  722  G   A C4     722  G   A C4     1  1
ATOM 23174 H "H5'"  . G   A 1 718  ? 211.353 174.397 238.647 1.00 0.00 0  722  G   A "H5'"  722  G   A "H5'"  1  1
ATOM 23175 H "H5''" . G   A 1 718  ? 212.933 174.665 239.412 1.00 0.00 0  722  G   A "H5''" 722  G   A "H5''" 1  1
ATOM 23176 H "H4'"  . G   A 1 718  ? 210.322 176.061 240.040 1.00 0.00 0  722  G   A "H4'"  722  G   A "H4'"  1  1
ATOM 23177 H "H3'"  . G   A 1 718  ? 212.765 176.912 238.565 1.00 0.00 0  722  G   A "H3'"  722  G   A "H3'"  1  1
ATOM 23178 H "H2'"  . G   A 1 718  ? 212.784 179.049 239.666 1.00 0.00 0  722  G   A "H2'"  722  G   A "H2'"  1  1
ATOM 23179 H "HO2'" . G   A 1 718  ? 210.336 179.079 239.261 1.00 0.00 0  722  G   A "HO2'" 722  G   A "HO2'" 1  1
ATOM 23180 H "H1'"  . G   A 1 718  ? 211.666 178.158 242.166 1.00 0.00 0  722  G   A "H1'"  722  G   A "H1'"  1  1
ATOM 23181 H H8     . G   A 1 718  ? 213.419 178.969 243.679 1.00 0.00 0  722  G   A H8     722  G   A H8     1  1
ATOM 23182 H H1     . G   A 1 718  ? 218.171 176.587 240.064 1.00 0.00 0  722  G   A H1     722  G   A H1     1  1
ATOM 23183 H H21    . G   A 1 718  ? 215.634 175.660 237.891 1.00 0.00 0  722  G   A H21    722  G   A H21    1  1
ATOM 23184 H H22    . G   A 1 718  ? 217.347 175.698 238.247 1.00 0.00 0  722  G   A H22    722  G   A H22    1  1
ATOM 23185 P P      . U   A 1 719  ? 211.272 177.830 236.631 1.00 0.00 0  723  U   A P      723  U   A P      1  1
ATOM 23186 O OP1    . U   A 1 719  ? 210.116 177.569 235.735 1.00 0.00 0  723  U   A OP1    723  U   A O1P    1  1
ATOM 23187 O OP2    . U   A 1 719  ? 212.607 177.286 236.282 1.00 0.00 -1 723  U   A OP2    723  U   A O2P    1  1
ATOM 23188 O "O5'"  . U   A 1 719  ? 211.384 179.426 236.812 1.00 0.00 0  723  U   A "O5'"  723  U   A "O5'"  1  1
ATOM 23189 C "C5'"  . U   A 1 719  ? 211.414 180.274 235.699 1.00 0.00 0  723  U   A "C5'"  723  U   A "C5'"  1  1
ATOM 23190 C "C4'"  . U   A 1 719  ? 210.161 181.174 235.690 1.00 0.00 0  723  U   A "C4'"  723  U   A "C4'"  1  1
ATOM 23191 O "O4'"  . U   A 1 719  ? 209.003 180.308 235.791 1.00 0.00 0  723  U   A "O4'"  723  U   A "O4'"  1  1
ATOM 23192 C "C3'"  . U   A 1 719  ? 210.014 182.148 236.866 1.00 0.00 0  723  U   A "C3'"  723  U   A "C3'"  1  1
ATOM 23193 O "O3'"  . U   A 1 719  ? 210.722 183.339 236.626 1.00 0.00 0  723  U   A "O3'"  723  U   A "O3'"  1  1
ATOM 23194 C "C2'"  . U   A 1 719  ? 208.510 182.339 236.958 1.00 0.00 0  723  U   A "C2'"  723  U   A "C2'"  1  1
ATOM 23195 O "O2'"  . U   A 1 719  ? 208.078 183.309 235.985 1.00 0.00 0  723  U   A "O2'"  723  U   A "O2'"  1  1
ATOM 23196 C "C1'"  . U   A 1 719  ? 207.981 180.980 236.504 1.00 0.00 0  723  U   A "C1'"  723  U   A "C1'"  1  1
ATOM 23197 N N1     . U   A 1 719  ? 207.555 180.144 237.634 1.00 0.00 0  723  U   A N1     723  U   A N1     1  1
ATOM 23198 C C2     . U   A 1 719  ? 206.352 180.411 238.227 1.00 0.00 0  723  U   A C2     723  U   A C2     1  1
ATOM 23199 O O2     . U   A 1 719  ? 205.605 181.291 237.837 1.00 0.00 0  723  U   A O2     723  U   A O2     1  1
ATOM 23200 N N3     . U   A 1 719  ? 206.037 179.605 239.294 1.00 0.00 0  723  U   A N3     723  U   A N3     1  1
ATOM 23201 C C4     . U   A 1 719  ? 206.805 178.577 239.816 1.00 0.00 0  723  U   A C4     723  U   A C4     1  1
ATOM 23202 O O4     . U   A 1 719  ? 206.396 177.961 240.796 1.00 0.00 0  723  U   A O4     723  U   A O4     1  1
ATOM 23203 C C5     . U   A 1 719  ? 208.040 178.367 239.136 1.00 0.00 0  723  U   A C5     723  U   A C5     1  1
ATOM 23204 C C6     . U   A 1 719  ? 208.386 179.128 238.093 1.00 0.00 0  723  U   A C6     723  U   A C6     1  1
ATOM 23205 H "H5'"  . U   A 1 719  ? 211.434 179.681 234.784 1.00 0.00 0  723  U   A "H5'"  723  U   A "H5'"  1  1
ATOM 23206 H "H5''" . U   A 1 719  ? 212.305 180.901 235.736 1.00 0.00 0  723  U   A "H5''" 723  U   A "H5''" 1  1
ATOM 23207 H "H4'"  . U   A 1 719  ? 210.184 181.772 234.779 1.00 0.00 0  723  U   A "H4'"  723  U   A "H4'"  1  1
ATOM 23208 H "H3'"  . U   A 1 719  ? 210.434 181.731 237.781 1.00 0.00 0  723  U   A "H3'"  723  U   A "H3'"  1  1
ATOM 23209 H "H2'"  . U   A 1 719  ? 208.201 182.587 237.973 1.00 0.00 0  723  U   A "H2'"  723  U   A "H2'"  1  1
ATOM 23210 H "HO2'" . U   A 1 719  ? 207.246 183.001 235.626 1.00 0.00 0  723  U   A "HO2'" 723  U   A "HO2'" 1  1
ATOM 23211 H "H1'"  . U   A 1 719  ? 207.133 181.078 235.826 1.00 0.00 0  723  U   A "H1'"  723  U   A "H1'"  1  1
ATOM 23212 H H3     . U   A 1 719  ? 205.152 179.781 239.747 1.00 0.00 0  723  U   A H3     723  U   A H3     1  1
ATOM 23213 H H5     . U   A 1 719  ? 208.710 177.576 239.471 1.00 0.00 0  723  U   A H5     723  U   A H5     1  1
ATOM 23214 H H6     . U   A 1 719  ? 209.338 178.948 237.593 1.00 0.00 0  723  U   A H6     723  U   A H6     1  1
ATOM 23215 P P      . G   A 1 720  ? 212.109 183.655 237.353 1.00 0.00 0  724  G   A P      724  G   A P      1  1
ATOM 23216 O OP1    . G   A 1 720  ? 212.451 185.073 237.082 1.00 0.00 0  724  G   A OP1    724  G   A O1P    1  1
ATOM 23217 O OP2    . G   A 1 720  ? 213.069 182.584 236.981 1.00 0.00 -1 724  G   A OP2    724  G   A O2P    1  1
ATOM 23218 O "O5'"  . G   A 1 720  ? 211.804 183.499 238.915 1.00 0.00 0  724  G   A "O5'"  724  G   A "O5'"  1  1
ATOM 23219 C "C5'"  . G   A 1 720  ? 212.149 182.315 239.601 1.00 0.00 0  724  G   A "C5'"  724  G   A "C5'"  1  1
ATOM 23220 C "C4'"  . G   A 1 720  ? 213.166 182.638 240.729 1.00 0.00 0  724  G   A "C4'"  724  G   A "C4'"  1  1
ATOM 23221 O "O4'"  . G   A 1 720  ? 213.746 181.375 241.129 1.00 0.00 0  724  G   A "O4'"  724  G   A "O4'"  1  1
ATOM 23222 C "C3'"  . G   A 1 720  ? 214.396 183.536 240.358 1.00 0.00 0  724  G   A "C3'"  724  G   A "C3'"  1  1
ATOM 23223 O "O3'"  . G   A 1 720  ? 214.139 184.935 240.550 1.00 0.00 0  724  G   A "O3'"  724  G   A "O3'"  1  1
ATOM 23224 C "C2'"  . G   A 1 720  ? 215.472 183.023 241.286 1.00 0.00 0  724  G   A "C2'"  724  G   A "C2'"  1  1
ATOM 23225 O "O2'"  . G   A 1 720  ? 215.299 183.556 242.634 1.00 0.00 0  724  G   A "O2'"  724  G   A "O2'"  1  1
ATOM 23226 C "C1'"  . G   A 1 720  ? 215.131 181.541 241.343 1.00 0.00 0  724  G   A "C1'"  724  G   A "C1'"  1  1
ATOM 23227 N N9     . G   A 1 720  ? 215.854 180.780 240.351 1.00 0.00 0  724  G   A N9     724  G   A N9     1  1
ATOM 23228 C C8     . G   A 1 720  ? 215.324 180.208 239.214 1.00 0.00 0  724  G   A C8     724  G   A C8     1  1
ATOM 23229 N N7     . G   A 1 720  ? 216.198 179.603 238.466 1.00 0.00 0  724  G   A N7     724  G   A N7     1  1
ATOM 23230 C C5     . G   A 1 720  ? 217.401 179.788 239.149 1.00 0.00 0  724  G   A C5     724  G   A C5     1  1
ATOM 23231 C C6     . G   A 1 720  ? 218.691 179.359 238.841 1.00 0.00 0  724  G   A C6     724  G   A C6     1  1
ATOM 23232 O O6     . G   A 1 720  ? 219.070 178.686 237.859 1.00 0.00 0  724  G   A O6     724  G   A O6     1  1
ATOM 23233 N N1     . G   A 1 720  ? 219.658 179.750 239.782 1.00 0.00 0  724  G   A N1     724  G   A N1     1  1
ATOM 23234 C C2     . G   A 1 720  ? 219.317 180.485 240.903 1.00 0.00 0  724  G   A C2     724  G   A C2     1  1
ATOM 23235 N N2     . G   A 1 720  ? 220.367 180.783 241.717 1.00 0.00 0  724  G   A N2     724  G   A N2     1  1
ATOM 23236 N N3     . G   A 1 720  ? 218.118 180.898 241.222 1.00 0.00 0  724  G   A N3     724  G   A N3     1  1
ATOM 23237 C C4     . G   A 1 720  ? 217.207 180.517 240.304 1.00 0.00 0  724  G   A C4     724  G   A C4     1  1
ATOM 23238 H "H5'"  . G   A 1 720  ? 212.600 181.604 238.908 1.00 0.00 0  724  G   A "H5'"  724  G   A "H5'"  1  1
ATOM 23239 H "H5''" . G   A 1 720  ? 211.257 181.869 240.040 1.00 0.00 0  724  G   A "H5''" 724  G   A "H5''" 1  1
ATOM 23240 H "H4'"  . G   A 1 720  ? 212.627 183.147 241.529 1.00 0.00 0  724  G   A "H4'"  724  G   A "H4'"  1  1
ATOM 23241 H "H3'"  . G   A 1 720  ? 214.667 183.424 239.308 1.00 0.00 0  724  G   A "H3'"  724  G   A "H3'"  1  1
ATOM 23242 H "H2'"  . G   A 1 720  ? 216.467 183.205 240.879 1.00 0.00 0  724  G   A "H2'"  724  G   A "H2'"  1  1
ATOM 23243 H "HO2'" . G   A 1 720  ? 215.549 184.479 242.609 1.00 0.00 0  724  G   A "HO2'" 724  G   A "HO2'" 1  1
ATOM 23244 H "H1'"  . G   A 1 720  ? 215.354 181.110 242.319 1.00 0.00 0  724  G   A "H1'"  724  G   A "H1'"  1  1
ATOM 23245 H H8     . G   A 1 720  ? 214.274 180.259 238.966 1.00 0.00 0  724  G   A H8     724  G   A H8     1  1
ATOM 23246 H H1     . G   A 1 720  ? 220.623 179.488 239.636 1.00 0.00 0  724  G   A H1     724  G   A H1     1  1
ATOM 23247 H H21    . G   A 1 720  ? 220.216 181.319 242.560 1.00 0.00 0  724  G   A H21    724  G   A H21    1  1
ATOM 23248 H H22    . G   A 1 720  ? 221.297 180.468 241.478 1.00 0.00 0  724  G   A H22    724  G   A H22    1  1
ATOM 23249 P P      . G   A 1 721  ? 215.227 186.006 240.028 1.00 0.00 0  725  G   A P      725  G   A P      1  1
ATOM 23250 O OP1    . G   A 1 721  ? 214.805 187.340 240.527 1.00 0.00 0  725  G   A OP1    725  G   A O1P    1  1
ATOM 23251 O OP2    . G   A 1 721  ? 215.430 185.801 238.571 1.00 0.00 -1 725  G   A OP2    725  G   A O2P    1  1
ATOM 23252 O "O5'"  . G   A 1 721  ? 216.595 185.612 240.804 1.00 0.00 0  725  G   A "O5'"  725  G   A "O5'"  1  1
ATOM 23253 C "C5'"  . G   A 1 721  ? 216.870 186.123 242.070 1.00 0.00 0  725  G   A "C5'"  725  G   A "C5'"  1  1
ATOM 23254 C "C4'"  . G   A 1 721  ? 218.327 185.816 242.452 1.00 0.00 0  725  G   A "C4'"  725  G   A "C4'"  1  1
ATOM 23255 O "O4'"  . G   A 1 721  ? 218.574 184.396 242.159 1.00 0.00 0  725  G   A "O4'"  725  G   A "O4'"  1  1
ATOM 23256 C "C3'"  . G   A 1 721  ? 219.389 186.571 241.662 1.00 0.00 0  725  G   A "C3'"  725  G   A "C3'"  1  1
ATOM 23257 O "O3'"  . G   A 1 721  ? 219.636 187.810 242.247 1.00 0.00 0  725  G   A "O3'"  725  G   A "O3'"  1  1
ATOM 23258 C "C2'"  . G   A 1 721  ? 220.584 185.620 241.690 1.00 0.00 0  725  G   A "C2'"  725  G   A "C2'"  1  1
ATOM 23259 O "O2'"  . G   A 1 721  ? 221.293 185.772 242.947 1.00 0.00 0  725  G   A "O2'"  725  G   A "O2'"  1  1
ATOM 23260 C "C1'"  . G   A 1 721  ? 219.903 184.255 241.697 1.00 0.00 0  725  G   A "C1'"  725  G   A "C1'"  1  1
ATOM 23261 N N9     . G   A 1 721  ? 219.874 183.659 240.390 1.00 0.00 0  725  G   A N9     725  G   A N9     1  1
ATOM 23262 C C8     . G   A 1 721  ? 218.772 183.470 239.576 1.00 0.00 0  725  G   A C8     725  G   A C8     1  1
ATOM 23263 N N7     . G   A 1 721  ? 219.046 182.923 238.426 1.00 0.00 0  725  G   A N7     725  G   A N7     1  1
ATOM 23264 C C5     . G   A 1 721  ? 220.428 182.739 238.469 1.00 0.00 0  725  G   A C5     725  G   A C5     1  1
ATOM 23265 C C6     . G   A 1 721  ? 221.307 182.194 237.530 1.00 0.00 0  725  G   A C6     725  G   A C6     1  1
ATOM 23266 O O6     . G   A 1 721  ? 221.051 181.722 236.390 1.00 0.00 0  725  G   A O6     725  G   A O6     1  1
ATOM 23267 N N1     . G   A 1 721  ? 222.645 182.186 237.947 1.00 0.00 0  725  G   A N1     725  G   A N1     1  1
ATOM 23268 C C2     . G   A 1 721  ? 223.018 182.683 239.183 1.00 0.00 0  725  G   A C2     725  G   A C2     1  1
ATOM 23269 N N2     . G   A 1 721  ? 224.352 182.608 239.439 1.00 0.00 0  725  G   A N2     725  G   A N2     1  1
ATOM 23270 N N3     . G   A 1 721  ? 222.227 183.194 240.082 1.00 0.00 0  725  G   A N3     725  G   A N3     1  1
ATOM 23271 C C4     . G   A 1 721  ? 220.947 183.194 239.663 1.00 0.00 0  725  G   A C4     725  G   A C4     1  1
ATOM 23272 H "H5'"  . G   A 1 721  ? 216.205 185.667 242.805 1.00 0.00 0  725  G   A "H5'"  725  G   A "H5'"  1  1
ATOM 23273 H "H5''" . G   A 1 721  ? 216.719 187.202 242.074 1.00 0.00 0  725  G   A "H5''" 725  G   A "H5''" 1  1
ATOM 23274 H "H4'"  . G   A 1 721  ? 218.462 186.078 243.501 1.00 0.00 0  725  G   A "H4'"  725  G   A "H4'"  1  1
ATOM 23275 H "H3'"  . G   A 1 721  ? 219.053 186.782 240.647 1.00 0.00 0  725  G   A "H3'"  725  G   A "H3'"  1  1
ATOM 23276 H "H2'"  . G   A 1 721  ? 221.224 185.759 240.819 1.00 0.00 0  725  G   A "H2'"  725  G   A "H2'"  1  1
ATOM 23277 H "HO2'" . G   A 1 721  ? 221.299 184.916 243.375 1.00 0.00 0  725  G   A "HO2'" 725  G   A "HO2'" 1  1
ATOM 23278 H "H1'"  . G   A 1 721  ? 220.399 183.555 242.370 1.00 0.00 0  725  G   A "H1'"  725  G   A "H1'"  1  1
ATOM 23279 H H8     . G   A 1 721  ? 217.771 183.751 239.869 1.00 0.00 0  725  G   A H8     725  G   A H8     1  1
ATOM 23280 H H1     . G   A 1 721  ? 223.352 181.809 237.332 1.00 0.00 0  725  G   A H1     725  G   A H1     1  1
ATOM 23281 H H21    . G   A 1 721  ? 224.718 182.947 240.318 1.00 0.00 0  725  G   A H21    725  G   A H21    1  1
ATOM 23282 H H22    . G   A 1 721  ? 224.977 182.214 238.751 1.00 0.00 0  725  G   A H22    725  G   A H22    1  1
ATOM 23283 P P      . C   A 1 722  ? 220.190 189.033 241.353 1.00 0.00 0  726  C   A P      726  C   A P      1  1
ATOM 23284 O OP1    . C   A 1 722  ? 220.228 190.245 242.211 1.00 0.00 0  726  C   A OP1    726  C   A O1P    1  1
ATOM 23285 O OP2    . C   A 1 722  ? 219.418 189.056 240.084 1.00 0.00 -1 726  C   A OP2    726  C   A O2P    1  1
ATOM 23286 O "O5'"  . C   A 1 722  ? 221.720 188.607 241.034 1.00 0.00 0  726  C   A "O5'"  726  C   A "O5'"  1  1
ATOM 23287 C "C5'"  . C   A 1 722  ? 222.688 188.660 242.035 1.00 0.00 0  726  C   A "C5'"  726  C   A "C5'"  1  1
ATOM 23288 C "C4'"  . C   A 1 722  ? 224.044 188.195 241.475 1.00 0.00 0  726  C   A "C4'"  726  C   A "C4'"  1  1
ATOM 23289 O "O4'"  . C   A 1 722  ? 223.920 186.780 241.094 1.00 0.00 0  726  C   A "O4'"  726  C   A "O4'"  1  1
ATOM 23290 C "C3'"  . C   A 1 722  ? 224.511 188.892 240.194 1.00 0.00 0  726  C   A "C3'"  726  C   A "C3'"  1  1
ATOM 23291 O "O3'"  . C   A 1 722  ? 225.146 190.111 240.483 1.00 0.00 0  726  C   A "O3'"  726  C   A "O3'"  1  1
ATOM 23292 C "C2'"  . C   A 1 722  ? 225.431 187.863 239.571 1.00 0.00 0  726  C   A "C2'"  726  C   A "C2'"  1  1
ATOM 23293 O "O2'"  . C   A 1 722  ? 226.731 187.873 240.237 1.00 0.00 0  726  C   A "O2'"  726  C   A "O2'"  1  1
ATOM 23294 C "C1'"  . C   A 1 722  ? 224.730 186.568 239.950 1.00 0.00 0  726  C   A "C1'"  726  C   A "C1'"  1  1
ATOM 23295 N N1     . C   A 1 722  ? 223.942 186.103 238.839 1.00 0.00 0  726  C   A N1     726  C   A N1     1  1
ATOM 23296 C C2     . C   A 1 722  ? 224.534 185.537 237.733 1.00 0.00 0  726  C   A C2     726  C   A C2     1  1
ATOM 23297 O O2     . C   A 1 722  ? 225.755 185.331 237.772 1.00 0.00 0  726  C   A O2     726  C   A O2     1  1
ATOM 23298 N N3     . C   A 1 722  ? 223.787 185.205 236.655 1.00 0.00 0  726  C   A N3     726  C   A N3     1  1
ATOM 23299 C C4     . C   A 1 722  ? 222.477 185.437 236.665 1.00 0.00 0  726  C   A C4     726  C   A C4     1  1
ATOM 23300 N N4     . C   A 1 722  ? 221.778 185.116 235.565 1.00 0.00 0  726  C   A N4     726  C   A N4     1  1
ATOM 23301 C C5     . C   A 1 722  ? 221.808 186.007 237.786 1.00 0.00 0  726  C   A C5     726  C   A C5     1  1
ATOM 23302 C C6     . C   A 1 722  ? 222.564 186.325 238.846 1.00 0.00 0  726  C   A C6     726  C   A C6     1  1
ATOM 23303 H "H5'"  . C   A 1 722  ? 222.401 188.010 242.862 1.00 0.00 0  726  C   A "H5'"  726  C   A "H5'"  1  1
ATOM 23304 H "H5''" . C   A 1 722  ? 222.785 189.682 242.402 1.00 0.00 0  726  C   A "H5''" 726  C   A "H5''" 1  1
ATOM 23305 H "H4'"  . C   A 1 722  ? 224.802 188.379 242.236 1.00 0.00 0  726  C   A "H4'"  726  C   A "H4'"  1  1
ATOM 23306 H "H3'"  . C   A 1 722  ? 223.670 189.140 239.547 1.00 0.00 0  726  C   A "H3'"  726  C   A "H3'"  1  1
ATOM 23307 H "H2'"  . C   A 1 722  ? 225.503 187.995 238.491 1.00 0.00 0  726  C   A "H2'"  726  C   A "H2'"  1  1
ATOM 23308 H "HO2'" . C   A 1 722  ? 227.401 187.907 239.553 1.00 0.00 0  726  C   A "HO2'" 726  C   A "HO2'" 1  1
ATOM 23309 H "H1'"  . C   A 1 722  ? 225.440 185.781 240.206 1.00 0.00 0  726  C   A "H1'"  726  C   A "H1'"  1  1
ATOM 23310 H H41    . C   A 1 722  ? 220.782 185.279 235.534 1.00 0.00 0  726  C   A H41    726  C   A H41    1  1
ATOM 23311 H H42    . C   A 1 722  ? 222.249 184.712 234.767 1.00 0.00 0  726  C   A H42    726  C   A H42    1  1
ATOM 23312 H H5     . C   A 1 722  ? 220.732 186.176 237.782 1.00 0.00 0  726  C   A H5     726  C   A H5     1  1
ATOM 23313 H H6     . C   A 1 722  ? 222.094 186.764 239.726 1.00 0.00 0  726  C   A H6     726  C   A H6     1  1
ATOM 23314 P P      . G   A 1 723  ? 225.034 191.312 239.386 1.00 0.00 0  727  G   A P      727  G   A P      1  1
ATOM 23315 O OP1    . G   A 1 723  ? 225.688 192.516 239.958 1.00 0.00 0  727  G   A OP1    727  G   A O1P    1  1
ATOM 23316 O OP2    . G   A 1 723  ? 223.623 191.391 238.931 1.00 0.00 -1 727  G   A OP2    727  G   A O2P    1  1
ATOM 23317 O "O5'"  . G   A 1 723  ? 225.947 190.774 238.151 1.00 0.00 0  727  G   A "O5'"  727  G   A "O5'"  1  1
ATOM 23318 C "C5'"  . G   A 1 723  ? 227.329 190.649 238.328 1.00 0.00 0  727  G   A "C5'"  727  G   A "C5'"  1  1
ATOM 23319 C "C4'"  . G   A 1 723  ? 227.963 190.026 237.067 1.00 0.00 0  727  G   A "C4'"  727  G   A "C4'"  1  1
ATOM 23320 O "O4'"  . G   A 1 723  ? 227.352 188.713 236.827 1.00 0.00 0  727  G   A "O4'"  727  G   A "O4'"  1  1
ATOM 23321 C "C3'"  . G   A 1 723  ? 227.720 190.773 235.755 1.00 0.00 0  727  G   A "C3'"  727  G   A "C3'"  1  1
ATOM 23322 O "O3'"  . G   A 1 723  ? 228.605 191.865 235.611 1.00 0.00 0  727  G   A "O3'"  727  G   A "O3'"  1  1
ATOM 23323 C "C2'"  . G   A 1 723  ? 227.925 189.686 234.709 1.00 0.00 0  727  G   A "C2'"  727  G   A "C2'"  1  1
ATOM 23324 O "O2'"  . G   A 1 723  ? 229.350 189.496 234.476 1.00 0.00 0  727  G   A "O2'"  727  G   A "O2'"  1  1
ATOM 23325 C "C1'"  . G   A 1 723  ? 227.393 188.459 235.433 1.00 0.00 0  727  G   A "C1'"  727  G   A "C1'"  1  1
ATOM 23326 N N9     . G   A 1 723  ? 226.076 188.110 234.970 1.00 0.00 0  727  G   A N9     727  G   A N9     1  1
ATOM 23327 C C8     . G   A 1 723  ? 224.870 188.402 235.581 1.00 0.00 0  727  G   A C8     727  G   A C8     1  1
ATOM 23328 N N7     . G   A 1 723  ? 223.825 188.024 234.905 1.00 0.00 0  727  G   A N7     727  G   A N7     1  1
ATOM 23329 C C5     . G   A 1 723  ? 224.370 187.434 233.760 1.00 0.00 0  727  G   A C5     727  G   A C5     1  1
ATOM 23330 C C6     . G   A 1 723  ? 223.752 186.847 232.656 1.00 0.00 0  727  G   A C6     727  G   A C6     1  1
ATOM 23331 O O6     . G   A 1 723  ? 222.523 186.708 232.418 1.00 0.00 0  727  G   A O6     727  G   A O6     1  1
ATOM 23332 N N1     . G   A 1 723  ? 224.654 186.355 231.699 1.00 0.00 0  727  G   A N1     727  G   A N1     1  1
ATOM 23333 C C2     . G   A 1 723  ? 226.019 186.465 231.873 1.00 0.00 0  727  G   A C2     727  G   A C2     1  1
ATOM 23334 N N2     . G   A 1 723  ? 226.756 185.933 230.856 1.00 0.00 0  727  G   A N2     727  G   A N2     1  1
ATOM 23335 N N3     . G   A 1 723  ? 226.629 187.014 232.886 1.00 0.00 0  727  G   A N3     727  G   A N3     1  1
ATOM 23336 C C4     . G   A 1 723  ? 225.747 187.479 233.795 1.00 0.00 0  727  G   A C4     727  G   A C4     1  1
ATOM 23337 H "H5'"  . G   A 1 723  ? 227.536 190.009 239.185 1.00 0.00 0  727  G   A "H5'"  727  G   A "H5'"  1  1
ATOM 23338 H "H5''" . G   A 1 723  ? 227.770 191.631 238.501 1.00 0.00 0  727  G   A "H5''" 727  G   A "H5''" 1  1
ATOM 23339 H "H4'"  . G   A 1 723  ? 229.042 189.986 237.219 1.00 0.00 0  727  G   A "H4'"  727  G   A "H4'"  1  1
ATOM 23340 H "H3'"  . G   A 1 723  ? 226.716 191.197 235.719 1.00 0.00 0  727  G   A "H3'"  727  G   A "H3'"  1  1
ATOM 23341 H "H2'"  . G   A 1 723  ? 227.368 189.902 233.796 1.00 0.00 0  727  G   A "H2'"  727  G   A "H2'"  1  1
ATOM 23342 H "HO2'" . G   A 1 723  ? 229.618 188.723 234.973 1.00 0.00 0  727  G   A "HO2'" 727  G   A "HO2'" 1  1
ATOM 23343 H "H1'"  . G   A 1 723  ? 228.036 187.591 235.289 1.00 0.00 0  727  G   A "H1'"  727  G   A "H1'"  1  1
ATOM 23344 H H8     . G   A 1 723  ? 224.801 188.901 236.536 1.00 0.00 0  727  G   A H8     727  G   A H8     1  1
ATOM 23345 H H1     . G   A 1 723  ? 224.297 185.910 230.866 1.00 0.00 0  727  G   A H1     727  G   A H1     1  1
ATOM 23346 H H21    . G   A 1 723  ? 227.764 185.967 230.893 1.00 0.00 0  727  G   A H21    727  G   A H21    1  1
ATOM 23347 H H22    . G   A 1 723  ? 226.293 185.506 230.066 1.00 0.00 0  727  G   A H22    727  G   A H22    1  1
ATOM 23348 P P      . A   A 1 724  ? 228.023 193.311 235.189 1.00 0.00 0  728  A   A P      728  A   A P      1  1
ATOM 23349 O OP1    . A   A 1 724  ? 229.166 194.252 235.100 1.00 0.00 0  728  A   A OP1    728  A   A O1P    1  1
ATOM 23350 O OP2    . A   A 1 724  ? 226.879 193.625 236.083 1.00 0.00 -1 728  A   A OP2    728  A   A O2P    1  1
ATOM 23351 O "O5'"  . A   A 1 724  ? 227.430 193.127 233.709 1.00 0.00 0  728  A   A "O5'"  728  A   A "O5'"  1  1
ATOM 23352 C "C5'"  . A   A 1 724  ? 226.756 194.120 233.042 1.00 0.00 0  728  A   A "C5'"  728  A   A "C5'"  1  1
ATOM 23353 C "C4'"  . A   A 1 724  ? 226.916 193.934 231.540 1.00 0.00 0  728  A   A "C4'"  728  A   A "C4'"  1  1
ATOM 23354 O "O4'"  . A   A 1 724  ? 228.308 194.352 231.173 1.00 0.00 0  728  A   A "O4'"  728  A   A "O4'"  1  1
ATOM 23355 C "C3'"  . A   A 1 724  ? 226.770 192.518 231.079 1.00 0.00 0  728  A   A "C3'"  728  A   A "C3'"  1  1
ATOM 23356 O "O3'"  . A   A 1 724  ? 225.447 192.230 230.817 1.00 0.00 0  728  A   A "O3'"  728  A   A "O3'"  1  1
ATOM 23357 C "C2'"  . A   A 1 724  ? 227.680 192.460 229.839 1.00 0.00 0  728  A   A "C2'"  728  A   A "C2'"  1  1
ATOM 23358 O "O2'"  . A   A 1 724  ? 226.963 193.001 228.688 1.00 0.00 0  728  A   A "O2'"  728  A   A "O2'"  1  1
ATOM 23359 C "C1'"  . A   A 1 724  ? 228.788 193.444 230.204 1.00 0.00 0  728  A   A "C1'"  728  A   A "C1'"  1  1
ATOM 23360 N N9     . A   A 1 724  ? 229.949 192.787 230.739 1.00 0.00 0  728  A   A N9     728  A   A N9     1  1
ATOM 23361 C C8     . A   A 1 724  ? 230.148 192.443 232.080 1.00 0.00 0  728  A   A C8     728  A   A C8     1  1
ATOM 23362 N N7     . A   A 1 724  ? 231.296 191.852 232.307 1.00 0.00 0  728  A   A N7     728  A   A N7     1  1
ATOM 23363 C C5     . A   A 1 724  ? 231.893 191.793 231.057 1.00 0.00 0  728  A   A C5     728  A   A C5     1  1
ATOM 23364 C C6     . A   A 1 724  ? 233.130 191.285 230.625 1.00 0.00 0  728  A   A C6     728  A   A C6     1  1
ATOM 23365 N N6     . A   A 1 724  ? 234.023 190.720 231.437 1.00 0.00 0  728  A   A N6     728  A   A N6     1  1
ATOM 23366 N N1     . A   A 1 724  ? 233.418 191.378 229.310 1.00 0.00 0  728  A   A N1     728  A   A N1     1  1
ATOM 23367 C C2     . A   A 1 724  ? 232.525 191.947 228.490 1.00 0.00 0  728  A   A C2     728  A   A C2     1  1
ATOM 23368 N N3     . A   A 1 724  ? 231.330 192.462 228.780 1.00 0.00 0  728  A   A N3     728  A   A N3     1  1
ATOM 23369 C C4     . A   A 1 724  ? 231.072 192.354 230.093 1.00 0.00 0  728  A   A C4     728  A   A C4     1  1
ATOM 23370 H "H5'"  . A   A 1 724  ? 227.155 195.093 233.326 1.00 0.00 0  728  A   A "H5'"  728  A   A "H5'"  1  1
ATOM 23371 H "H5''" . A   A 1 724  ? 225.696 194.081 233.295 1.00 0.00 0  728  A   A "H5''" 728  A   A "H5''" 1  1
ATOM 23372 H "H4'"  . A   A 1 724  ? 226.138 194.515 231.045 1.00 0.00 0  728  A   A "H4'"  728  A   A "H4'"  1  1
ATOM 23373 H "H3'"  . A   A 1 724  ? 227.080 191.815 231.852 1.00 0.00 0  728  A   A "H3'"  728  A   A "H3'"  1  1
ATOM 23374 H "H2'"  . A   A 1 724  ? 228.059 191.452 229.670 1.00 0.00 0  728  A   A "H2'"  728  A   A "H2'"  1  1
ATOM 23375 H "HO2'" . A   A 1 724  ? 226.084 193.238 228.986 1.00 0.00 0  728  A   A "HO2'" 728  A   A "HO2'" 1  1
ATOM 23376 H "H1'"  . A   A 1 724  ? 229.107 194.036 229.347 1.00 0.00 0  728  A   A "H1'"  728  A   A "H1'"  1  1
ATOM 23377 H H8     . A   A 1 724  ? 229.424 192.645 232.856 1.00 0.00 0  728  A   A H8     728  A   A H8     1  1
ATOM 23378 H H61    . A   A 1 724  ? 233.827 190.639 232.425 1.00 0.00 0  728  A   A H61    728  A   A H61    1  1
ATOM 23379 H H62    . A   A 1 724  ? 234.895 190.372 231.066 1.00 0.00 0  728  A   A H62    728  A   A H62    1  1
ATOM 23380 H H2     . A   A 1 724  ? 232.816 191.995 227.441 1.00 0.00 0  728  A   A H2     728  A   A H2     1  1
ATOM 23381 P P      . A   A 1 725  ? 224.912 190.698 231.059 1.00 0.00 0  729  A   A P      729  A   A P      1  1
ATOM 23382 O OP1    . A   A 1 725  ? 223.428 190.719 231.004 1.00 0.00 0  729  A   A OP1    729  A   A O1P    1  1
ATOM 23383 O OP2    . A   A 1 725  ? 225.596 190.153 232.260 1.00 0.00 -1 729  A   A OP2    729  A   A O2P    1  1
ATOM 23384 O "O5'"  . A   A 1 725  ? 225.478 189.904 229.747 1.00 0.00 0  729  A   A "O5'"  729  A   A "O5'"  1  1
ATOM 23385 C "C5'"  . A   A 1 725  ? 225.123 190.412 228.475 1.00 0.00 0  729  A   A "C5'"  729  A   A "C5'"  1  1
ATOM 23386 C "C4'"  . A   A 1 725  ? 226.132 189.906 227.405 1.00 0.00 0  729  A   A "C4'"  729  A   A "C4'"  1  1
ATOM 23387 O "O4'"  . A   A 1 725  ? 227.425 190.502 227.675 1.00 0.00 0  729  A   A "O4'"  729  A   A "O4'"  1  1
ATOM 23388 C "C3'"  . A   A 1 725  ? 226.450 188.391 227.400 1.00 0.00 0  729  A   A "C3'"  729  A   A "C3'"  1  1
ATOM 23389 O "O3'"  . A   A 1 725  ? 225.441 187.619 226.740 1.00 0.00 0  729  A   A "O3'"  729  A   A "O3'"  1  1
ATOM 23390 C "C2'"  . A   A 1 725  ? 227.782 188.344 226.685 1.00 0.00 0  729  A   A "C2'"  729  A   A "C2'"  1  1
ATOM 23391 O "O2'"  . A   A 1 725  ? 227.601 188.481 225.231 1.00 0.00 0  729  A   A "O2'"  729  A   A "O2'"  1  1
ATOM 23392 C "C1'"  . A   A 1 725  ? 228.428 189.629 227.185 1.00 0.00 0  729  A   A "C1'"  729  A   A "C1'"  1  1
ATOM 23393 N N9     . A   A 1 725  ? 229.394 189.340 228.226 1.00 0.00 0  729  A   A N9     729  A   A N9     1  1
ATOM 23394 C C8     . A   A 1 725  ? 229.188 189.303 229.595 1.00 0.00 0  729  A   A C8     729  A   A C8     1  1
ATOM 23395 N N7     . A   A 1 725  ? 230.241 188.927 230.276 1.00 0.00 0  729  A   A N7     729  A   A N7     1  1
ATOM 23396 C C5     . A   A 1 725  ? 231.205 188.706 229.299 1.00 0.00 0  729  A   A C5     729  A   A C5     1  1
ATOM 23397 C C6     . A   A 1 725  ? 232.545 188.281 229.366 1.00 0.00 0  729  A   A C6     729  A   A C6     1  1
ATOM 23398 N N6     . A   A 1 725  ? 233.173 187.983 230.507 1.00 0.00 0  729  A   A N6     729  A   A N6     1  1
ATOM 23399 N N1     . A   A 1 725  ? 233.224 188.169 228.207 1.00 0.00 0  729  A   A N1     729  A   A N1     1  1
ATOM 23400 C C2     . A   A 1 725  ? 232.596 188.460 227.059 1.00 0.00 0  729  A   A C2     729  A   A C2     1  1
ATOM 23401 N N3     . A   A 1 725  ? 231.342 188.862 226.872 1.00 0.00 0  729  A   A N3     729  A   A N3     1  1
ATOM 23402 C C4     . A   A 1 725  ? 230.695 188.964 228.042 1.00 0.00 0  729  A   A C4     729  A   A C4     1  1
ATOM 23403 H "H5'"  . A   A 1 725  ? 225.140 191.502 228.495 1.00 0.00 0  729  A   A "H5'"  729  A   A "H5'"  1  1
ATOM 23404 H "H5''" . A   A 1 725  ? 224.121 190.075 228.209 1.00 0.00 0  729  A   A "H5''" 729  A   A "H5''" 1  1
ATOM 23405 H "H4'"  . A   A 1 725  ? 225.731 190.154 226.422 1.00 0.00 0  729  A   A "H4'"  729  A   A "H4'"  1  1
ATOM 23406 H "H3'"  . A   A 1 725  ? 226.512 187.996 228.414 1.00 0.00 0  729  A   A "H3'"  729  A   A "H3'"  1  1
ATOM 23407 H "H2'"  . A   A 1 725  ? 228.352 187.457 226.962 1.00 0.00 0  729  A   A "H2'"  729  A   A "H2'"  1  1
ATOM 23408 H "HO2'" . A   A 1 725  ? 226.827 189.026 225.091 1.00 0.00 0  729  A   A "HO2'" 729  A   A "HO2'" 1  1
ATOM 23409 H "H1'"  . A   A 1 725  ? 228.948 190.161 226.388 1.00 0.00 0  729  A   A "H1'"  729  A   A "H1'"  1  1
ATOM 23410 H H8     . A   A 1 725  ? 228.247 189.560 230.058 1.00 0.00 0  729  A   A H8     729  A   A H8     1  1
ATOM 23411 H H61    . A   A 1 725  ? 232.684 188.058 231.387 1.00 0.00 0  729  A   A H61    729  A   A H61    1  1
ATOM 23412 H H62    . A   A 1 725  ? 234.138 187.684 230.488 1.00 0.00 0  729  A   A H62    729  A   A H62    1  1
ATOM 23413 H H2     . A   A 1 725  ? 233.196 188.353 226.156 1.00 0.00 0  729  A   A H2     729  A   A H2     1  1
ATOM 23414 P P      . G   A 1 726  ? 225.033 186.188 227.348 1.00 0.00 0  730  G   A P      730  G   A P      1  1
ATOM 23415 O OP1    . G   A 1 726  ? 223.821 185.725 226.626 1.00 0.00 0  730  G   A OP1    730  G   A O1P    1  1
ATOM 23416 O OP2    . G   A 1 726  ? 225.000 186.315 228.828 1.00 0.00 -1 730  G   A OP2    730  G   A O2P    1  1
ATOM 23417 O "O5'"  . G   A 1 726  ? 226.268 185.223 226.936 1.00 0.00 0  730  G   A "O5'"  730  G   A "O5'"  1  1
ATOM 23418 C "C5'"  . G   A 1 726  ? 226.556 184.973 225.597 1.00 0.00 0  730  G   A "C5'"  730  G   A "C5'"  1  1
ATOM 23419 C "C4'"  . G   A 1 726  ? 227.945 184.329 225.474 1.00 0.00 0  730  G   A "C4'"  730  G   A "C4'"  1  1
ATOM 23420 O "O4'"  . G   A 1 726  ? 228.919 185.268 226.058 1.00 0.00 0  730  G   A "O4'"  730  G   A "O4'"  1  1
ATOM 23421 C "C3'"  . G   A 1 726  ? 228.133 183.029 226.235 1.00 0.00 0  730  G   A "C3'"  730  G   A "C3'"  1  1
ATOM 23422 O "O3'"  . G   A 1 726  ? 227.744 181.955 225.445 1.00 0.00 0  730  G   A "O3'"  730  G   A "O3'"  1  1
ATOM 23423 C "C2'"  . G   A 1 726  ? 229.625 183.040 226.589 1.00 0.00 0  730  G   A "C2'"  730  G   A "C2'"  1  1
ATOM 23424 O "O2'"  . G   A 1 726  ? 230.370 182.535 225.466 1.00 0.00 0  730  G   A "O2'"  730  G   A "O2'"  1  1
ATOM 23425 C "C1'"  . G   A 1 726  ? 229.924 184.531 226.726 1.00 0.00 0  730  G   A "C1'"  730  G   A "C1'"  1  1
ATOM 23426 N N9     . G   A 1 726  ? 229.959 184.983 228.096 1.00 0.00 0  730  G   A N9     730  G   A N9     1  1
ATOM 23427 C C8     . G   A 1 726  ? 229.126 185.902 228.696 1.00 0.00 0  730  G   A C8     730  G   A C8     1  1
ATOM 23428 N N7     . G   A 1 726  ? 229.393 186.123 229.954 1.00 0.00 0  730  G   A N7     730  G   A N7     1  1
ATOM 23429 C C5     . G   A 1 726  ? 230.478 185.287 230.213 1.00 0.00 0  730  G   A C5     730  G   A C5     1  1
ATOM 23430 C C6     . G   A 1 726  ? 231.208 185.083 231.385 1.00 0.00 0  730  G   A C6     730  G   A C6     1  1
ATOM 23431 O O6     . G   A 1 726  ? 231.057 185.622 232.512 1.00 0.00 0  730  G   A O6     730  G   A O6     1  1
ATOM 23432 N N1     . G   A 1 726  ? 232.243 184.145 231.250 1.00 0.00 0  730  G   A N1     730  G   A N1     1  1
ATOM 23433 C C2     . G   A 1 726  ? 232.483 183.504 230.050 1.00 0.00 0  730  G   A C2     730  G   A C2     1  1
ATOM 23434 N N2     . G   A 1 726  ? 233.524 182.622 230.089 1.00 0.00 0  730  G   A N2     730  G   A N2     1  1
ATOM 23435 N N3     . G   A 1 726  ? 231.823 183.670 228.937 1.00 0.00 0  730  G   A N3     730  G   A N3     1  1
ATOM 23436 C C4     . G   A 1 726  ? 230.833 184.576 229.086 1.00 0.00 0  730  G   A C4     730  G   A C4     1  1
ATOM 23437 H "H5'"  . G   A 1 726  ? 226.545 185.907 225.036 1.00 0.00 0  730  G   A "H5'"  730  G   A "H5'"  1  1
ATOM 23438 H "H5''" . G   A 1 726  ? 225.811 184.296 225.179 1.00 0.00 0  730  G   A "H5''" 730  G   A "H5''" 1  1
ATOM 23439 H "H4'"  . G   A 1 726  ? 228.122 184.112 224.420 1.00 0.00 0  730  G   A "H4'"  730  G   A "H4'"  1  1
ATOM 23440 H "H3'"  . G   A 1 726  ? 227.499 182.992 227.121 1.00 0.00 0  730  G   A "H3'"  730  G   A "H3'"  1  1
ATOM 23441 H "H2'"  . G   A 1 726  ? 229.819 182.492 227.511 1.00 0.00 0  730  G   A "H2'"  730  G   A "H2'"  1  1
ATOM 23442 H "HO2'" . G   A 1 726  ? 230.009 181.675 225.248 1.00 0.00 0  730  G   A "HO2'" 730  G   A "HO2'" 1  1
ATOM 23443 H "H1'"  . G   A 1 726  ? 230.874 184.800 226.264 1.00 0.00 0  730  G   A "H1'"  730  G   A "H1'"  1  1
ATOM 23444 H H8     . G   A 1 726  ? 228.321 186.396 228.172 1.00 0.00 0  730  G   A H8     730  G   A H8     1  1
ATOM 23445 H H1     . G   A 1 726  ? 232.825 183.934 232.049 1.00 0.00 0  730  G   A H1     730  G   A H1     1  1
ATOM 23446 H H21    . G   A 1 726  ? 233.777 182.104 229.261 1.00 0.00 0  730  G   A H21    730  G   A H21    1  1
ATOM 23447 H H22    . G   A 1 726  ? 234.040 182.488 230.947 1.00 0.00 0  730  G   A H22    730  G   A H22    1  1
ATOM 23448 P P      . G   A 1 727  ? 227.063 180.652 226.087 1.00 0.00 0  731  G   A P      731  G   A P      1  1
ATOM 23449 O OP1    . G   A 1 727  ? 227.762 179.450 225.568 1.00 0.00 0  731  G   A OP1    731  G   A O1P    1  1
ATOM 23450 O OP2    . G   A 1 727  ? 225.590 180.767 225.929 1.00 0.00 -1 731  G   A OP2    731  G   A O2P    1  1
ATOM 23451 O "O5'"  . G   A 1 727  ? 227.449 180.770 227.656 1.00 0.00 0  731  G   A "O5'"  731  G   A "O5'"  1  1
ATOM 23452 C "C5'"  . G   A 1 727  ? 228.247 179.843 228.275 1.00 0.00 0  731  G   A "C5'"  731  G   A "C5'"  1  1
ATOM 23453 C "C4'"  . G   A 1 727  ? 229.009 180.499 229.413 1.00 0.00 0  731  G   A "C4'"  731  G   A "C4'"  1  1
ATOM 23454 O "O4'"  . G   A 1 727  ? 228.509 181.889 229.542 1.00 0.00 0  731  G   A "O4'"  731  G   A "O4'"  1  1
ATOM 23455 C "C3'"  . G   A 1 727  ? 228.805 179.855 230.764 1.00 0.00 0  731  G   A "C3'"  731  G   A "C3'"  1  1
ATOM 23456 O "O3'"  . G   A 1 727  ? 229.717 178.826 230.956 1.00 0.00 0  731  G   A "O3'"  731  G   A "O3'"  1  1
ATOM 23457 C "C2'"  . G   A 1 727  ? 228.981 181.028 231.740 1.00 0.00 0  731  G   A "C2'"  731  G   A "C2'"  1  1
ATOM 23458 O "O2'"  . G   A 1 727  ? 230.416 181.266 231.981 1.00 0.00 0  731  G   A "O2'"  731  G   A "O2'"  1  1
ATOM 23459 C "C1'"  . G   A 1 727  ? 228.446 182.206 230.916 1.00 0.00 0  731  G   A "C1'"  731  G   A "C1'"  1  1
ATOM 23460 N N9     . G   A 1 727  ? 227.084 182.525 231.233 1.00 0.00 0  731  G   A N9     731  G   A N9     1  1
ATOM 23461 C C8     . G   A 1 727  ? 225.980 182.383 230.403 1.00 0.00 0  731  G   A C8     731  G   A C8     1  1
ATOM 23462 N N7     . G   A 1 727  ? 224.854 182.742 230.949 1.00 0.00 0  731  G   A N7     731  G   A N7     1  1
ATOM 23463 C C5     . G   A 1 727  ? 225.222 183.143 232.231 1.00 0.00 0  731  G   A C5     731  G   A C5     1  1
ATOM 23464 C C6     . G   A 1 727  ? 224.454 183.649 233.279 1.00 0.00 0  731  G   A C6     731  G   A C6     1  1
ATOM 23465 O O6     . G   A 1 727  ? 223.217 183.868 233.316 1.00 0.00 0  731  G   A O6     731  G   A O6     1  1
ATOM 23466 N N1     . G   A 1 727  ? 225.198 183.940 234.433 1.00 0.00 0  731  G   A N1     731  G   A N1     1  1
ATOM 23467 C C2     . G   A 1 727  ? 226.566 183.741 234.478 1.00 0.00 0  731  G   A C2     731  G   A C2     1  1
ATOM 23468 N N2     . G   A 1 727  ? 227.139 184.059 235.671 1.00 0.00 0  731  G   A N2     731  G   A N2     1  1
ATOM 23469 N N3     . G   A 1 727  ? 227.315 183.288 233.514 1.00 0.00 0  731  G   A N3     731  G   A N3     1  1
ATOM 23470 C C4     . G   A 1 727  ? 226.581 183.003 232.420 1.00 0.00 0  731  G   A C4     731  G   A C4     1  1
ATOM 23471 H "H5'"  . G   A 1 727  ? 228.959 179.431 227.560 1.00 0.00 0  731  G   A "H5'"  731  G   A "H5'"  1  1
ATOM 23472 H "H5''" . G   A 1 727  ? 227.635 179.035 228.675 1.00 0.00 0  731  G   A "H5''" 731  G   A "H5''" 1  1
ATOM 23473 H "H4'"  . G   A 1 727  ? 230.073 180.435 229.185 1.00 0.00 0  731  G   A "H4'"  731  G   A "H4'"  1  1
ATOM 23474 H "H3'"  . G   A 1 727  ? 227.819 179.397 230.841 1.00 0.00 0  731  G   A "H3'"  731  G   A "H3'"  1  1
ATOM 23475 H "H2'"  . G   A 1 727  ? 228.414 180.871 232.657 1.00 0.00 0  731  G   A "H2'"  731  G   A "H2'"  1  1
ATOM 23476 H "HO2'" . G   A 1 727  ? 230.490 181.758 232.799 1.00 0.00 0  731  G   A "HO2'" 731  G   A "HO2'" 1  1
ATOM 23477 H "H1'"  . G   A 1 727  ? 229.040 183.108 231.061 1.00 0.00 0  731  G   A "H1'"  731  G   A "H1'"  1  1
ATOM 23478 H H8     . G   A 1 727  ? 226.050 182.008 229.392 1.00 0.00 0  731  G   A H8     731  G   A H8     1  1
ATOM 23479 H H1     . G   A 1 727  ? 224.724 184.303 235.248 1.00 0.00 0  731  G   A H1     731  G   A H1     1  1
ATOM 23480 H H21    . G   A 1 727  ? 228.134 183.943 235.800 1.00 0.00 0  731  G   A H21    731  G   A H21    1  1
ATOM 23481 H H22    . G   A 1 727  ? 226.570 184.411 236.427 1.00 0.00 0  731  G   A H22    731  G   A H22    1  1
ATOM 23482 P P      . C   A 1 728  ? 229.285 177.550 231.886 1.00 0.00 0  732  C   A P      732  C   A P      1  1
ATOM 23483 O OP1    . C   A 1 728  ? 230.392 176.562 231.851 1.00 0.00 0  732  C   A OP1    732  C   A O1P    1  1
ATOM 23484 O OP2    . C   A 1 728  ? 227.915 177.133 231.496 1.00 0.00 -1 732  C   A OP2    732  C   A O2P    1  1
ATOM 23485 O "O5'"  . C   A 1 728  ? 229.234 178.188 233.371 1.00 0.00 0  732  C   A "O5'"  732  C   A "O5'"  1  1
ATOM 23486 C "C5'"  . C   A 1 728  ? 230.384 178.718 233.949 1.00 0.00 0  732  C   A "C5'"  732  C   A "C5'"  1  1
ATOM 23487 C "C4'"  . C   A 1 728  ? 230.048 179.313 235.326 1.00 0.00 0  732  C   A "C4'"  732  C   A "C4'"  1  1
ATOM 23488 O "O4'"  . C   A 1 728  ? 229.167 180.466 235.117 1.00 0.00 0  732  C   A "O4'"  732  C   A "O4'"  1  1
ATOM 23489 C "C3'"  . C   A 1 728  ? 229.267 178.402 236.273 1.00 0.00 0  732  C   A "C3'"  732  C   A "C3'"  1  1
ATOM 23490 O "O3'"  . C   A 1 728  ? 230.129 177.551 236.966 1.00 0.00 0  732  C   A "O3'"  732  C   A "O3'"  1  1
ATOM 23491 C "C2'"  . C   A 1 728  ? 228.532 179.387 237.167 1.00 0.00 0  732  C   A "C2'"  732  C   A "C2'"  1  1
ATOM 23492 O "O2'"  . C   A 1 728  ? 229.410 179.868 238.205 1.00 0.00 0  732  C   A "O2'"  732  C   A "O2'"  1  1
ATOM 23493 C "C1'"  . C   A 1 728  ? 228.280 180.561 236.219 1.00 0.00 0  732  C   A "C1'"  732  C   A "C1'"  1  1
ATOM 23494 N N1     . C   A 1 728  ? 226.905 180.579 235.723 1.00 0.00 0  732  C   A N1     732  C   A N1     1  1
ATOM 23495 C C2     . C   A 1 728  ? 225.907 181.100 236.531 1.00 0.00 0  732  C   A C2     732  C   A C2     1  1
ATOM 23496 O O2     . C   A 1 728  ? 226.221 181.546 237.640 1.00 0.00 0  732  C   A O2     732  C   A O2     1  1
ATOM 23497 N N3     . C   A 1 728  ? 224.627 181.113 236.091 1.00 0.00 0  732  C   A N3     732  C   A N3     1  1
ATOM 23498 C C4     . C   A 1 728  ? 224.338 180.621 234.890 1.00 0.00 0  732  C   A C4     732  C   A C4     1  1
ATOM 23499 N N4     . C   A 1 728  ? 223.055 180.650 234.497 1.00 0.00 0  732  C   A N4     732  C   A N4     1  1
ATOM 23500 C C5     . C   A 1 728  ? 225.333 180.074 234.026 1.00 0.00 0  732  C   A C5     732  C   A C5     1  1
ATOM 23501 C C6     . C   A 1 728  ? 226.597 180.073 234.481 1.00 0.00 0  732  C   A C6     732  C   A C6     1  1
ATOM 23502 H "H5'"  . C   A 1 728  ? 230.791 179.503 233.312 1.00 0.00 0  732  C   A "H5'"  732  C   A "H5'"  1  1
ATOM 23503 H "H5''" . C   A 1 728  ? 231.131 177.934 234.072 1.00 0.00 0  732  C   A "H5''" 732  C   A "H5''" 1  1
ATOM 23504 H "H4'"  . C   A 1 728  ? 230.986 179.562 235.822 1.00 0.00 0  732  C   A "H4'"  732  C   A "H4'"  1  1
ATOM 23505 H "H3'"  . C   A 1 728  ? 228.584 177.752 235.726 1.00 0.00 0  732  C   A "H3'"  732  C   A "H3'"  1  1
ATOM 23506 H "H2'"  . C   A 1 728  ? 227.607 178.960 237.554 1.00 0.00 0  732  C   A "H2'"  732  C   A "H2'"  1  1
ATOM 23507 H "HO2'" . C   A 1 728  ? 230.309 179.742 237.900 1.00 0.00 0  732  C   A "HO2'" 732  C   A "HO2'" 1  1
ATOM 23508 H "H1'"  . C   A 1 728  ? 228.472 181.521 236.698 1.00 0.00 0  732  C   A "H1'"  732  C   A "H1'"  1  1
ATOM 23509 H H41    . C   A 1 728  ? 222.796 180.286 233.591 1.00 0.00 0  732  C   A H41    732  C   A H41    1  1
ATOM 23510 H H42    . C   A 1 728  ? 222.349 181.037 235.107 1.00 0.00 0  732  C   A H42    732  C   A H42    1  1
ATOM 23511 H H5     . C   A 1 728  ? 225.080 179.677 233.044 1.00 0.00 0  732  C   A H5     732  C   A H5     1  1
ATOM 23512 H H6     . C   A 1 728  ? 227.389 179.663 233.854 1.00 0.00 0  732  C   A H6     732  C   A H6     1  1
ATOM 23513 P P      . G   A 1 729  ? 229.829 175.975 237.059 1.00 0.00 0  733  G   A P      733  G   A P      1  1
ATOM 23514 O OP1    . G   A 1 729  ? 230.806 175.382 238.008 1.00 0.00 0  733  G   A OP1    733  G   A O1P    1  1
ATOM 23515 O OP2    . G   A 1 729  ? 229.734 175.444 235.675 1.00 0.00 -1 733  G   A OP2    733  G   A O2P    1  1
ATOM 23516 O "O5'"  . G   A 1 729  ? 228.376 175.866 237.732 1.00 0.00 0  733  G   A "O5'"  733  G   A "O5'"  1  1
ATOM 23517 C "C5'"  . G   A 1 729  ? 227.934 174.676 238.289 1.00 0.00 0  733  G   A "C5'"  733  G   A "C5'"  1  1
ATOM 23518 C "C4'"  . G   A 1 729  ? 227.614 174.885 239.772 1.00 0.00 0  733  G   A "C4'"  733  G   A "C4'"  1  1
ATOM 23519 O "O4'"  . G   A 1 729  ? 226.347 175.639 239.886 1.00 0.00 0  733  G   A "O4'"  733  G   A "O4'"  1  1
ATOM 23520 C "C3'"  . G   A 1 729  ? 227.352 173.607 240.579 1.00 0.00 0  733  G   A "C3'"  733  G   A "C3'"  1  1
ATOM 23521 O "O3'"  . G   A 1 729  ? 227.843 173.784 241.854 1.00 0.00 0  733  G   A "O3'"  733  G   A "O3'"  1  1
ATOM 23522 C "C2'"  . G   A 1 729  ? 225.860 173.432 240.478 1.00 0.00 0  733  G   A "C2'"  733  G   A "C2'"  1  1
ATOM 23523 O "O2'"  . G   A 1 729  ? 225.396 172.691 241.644 1.00 0.00 0  733  G   A "O2'"  733  G   A "O2'"  1  1
ATOM 23524 C "C1'"  . G   A 1 729  ? 225.412 174.857 240.566 1.00 0.00 0  733  G   A "C1'"  733  G   A "C1'"  1  1
ATOM 23525 N N9     . G   A 1 729  ? 224.094 175.087 239.988 1.00 0.00 0  733  G   A N9     733  G   A N9     1  1
ATOM 23526 C C8     . G   A 1 729  ? 223.686 174.720 238.725 1.00 0.00 0  733  G   A C8     733  G   A C8     1  1
ATOM 23527 N N7     . G   A 1 729  ? 222.456 175.030 238.452 1.00 0.00 0  733  G   A N7     733  G   A N7     1  1
ATOM 23528 C C5     . G   A 1 729  ? 222.009 175.649 239.624 1.00 0.00 0  733  G   A C5     733  G   A C5     1  1
ATOM 23529 C C6     . G   A 1 729  ? 220.769 176.202 239.943 1.00 0.00 0  733  G   A C6     733  G   A C6     1  1
ATOM 23530 O O6     . G   A 1 729  ? 219.734 176.275 239.232 1.00 0.00 0  733  G   A O6     733  G   A O6     1  1
ATOM 23531 N N1     . G   A 1 729  ? 220.705 176.741 241.238 1.00 0.00 0  733  G   A N1     733  G   A N1     1  1
ATOM 23532 C C2     . G   A 1 729  ? 221.795 176.708 242.085 1.00 0.00 0  733  G   A C2     733  G   A C2     1  1
ATOM 23533 N N2     . G   A 1 729  ? 221.569 177.272 243.307 1.00 0.00 0  733  G   A N2     733  G   A N2     1  1
ATOM 23534 N N3     . G   A 1 729  ? 222.968 176.201 241.820 1.00 0.00 0  733  G   A N3     733  G   A N3     1  1
ATOM 23535 C C4     . G   A 1 729  ? 223.008 175.687 240.573 1.00 0.00 0  733  G   A C4     733  G   A C4     1  1
ATOM 23536 H "H5'"  . G   A 1 729  ? 228.707 173.913 238.194 1.00 0.00 0  733  G   A "H5'"  733  G   A "H5'"  1  1
ATOM 23537 H "H5''" . G   A 1 729  ? 227.034 174.338 237.774 1.00 0.00 0  733  G   A "H5''" 733  G   A "H5''" 1  1
ATOM 23538 H "H4'"  . G   A 1 729  ? 228.466 175.387 240.232 1.00 0.00 0  733  G   A "H4'"  733  G   A "H4'"  1  1
ATOM 23539 H "H3'"  . G   A 1 729  ? 227.897 172.758 240.165 1.00 0.00 0  733  G   A "H3'"  733  G   A "H3'"  1  1
ATOM 23540 H "H2'"  . G   A 1 729  ? 225.576 172.966 239.534 1.00 0.00 0  733  G   A "H2'"  733  G   A "H2'"  1  1
ATOM 23541 H "HO2'" . G   A 1 729  ? 225.708 171.791 241.549 1.00 0.00 0  733  G   A "HO2'" 733  G   A "HO2'" 1  1
ATOM 23542 H "H1'"  . G   A 1 729  ? 225.389 175.215 241.595 1.00 0.00 0  733  G   A "H1'"  733  G   A "H1'"  1  1
ATOM 23543 H H8     . G   A 1 729  ? 224.335 174.217 238.022 1.00 0.00 0  733  G   A H8     733  G   A H8     1  1
ATOM 23544 H H1     . G   A 1 729  ? 219.844 177.163 241.555 1.00 0.00 0  733  G   A H1     733  G   A H1     1  1
ATOM 23545 H H21    . G   A 1 729  ? 222.306 177.295 243.997 1.00 0.00 0  733  G   A H21    733  G   A H21    1  1
ATOM 23546 H H22    . G   A 1 729  ? 220.664 177.667 243.521 1.00 0.00 0  733  G   A H22    733  G   A H22    1  1
ATOM 23547 P P      . G   A 1 730  ? 228.806 172.787 242.578 1.00 0.00 0  734  G   A P      734  G   A P      1  1
ATOM 23548 O OP1    . G   A 1 730  ? 230.178 173.352 242.505 1.00 0.00 0  734  G   A OP1    734  G   A O1P    1  1
ATOM 23549 O OP2    . G   A 1 730  ? 228.541 171.429 242.038 1.00 0.00 -1 734  G   A OP2    734  G   A O2P    1  1
ATOM 23550 O "O5'"  . G   A 1 730  ? 228.301 172.807 244.102 1.00 0.00 0  734  G   A "O5'"  734  G   A "O5'"  1  1
ATOM 23551 C "C5'"  . G   A 1 730  ? 226.993 172.516 244.438 1.00 0.00 0  734  G   A "C5'"  734  G   A "C5'"  1  1
ATOM 23552 C "C4'"  . G   A 1 730  ? 226.964 171.475 245.556 1.00 0.00 0  734  G   A "C4'"  734  G   A "C4'"  1  1
ATOM 23553 O "O4'"  . G   A 1 730  ? 227.574 170.238 245.025 1.00 0.00 0  734  G   A "O4'"  734  G   A "O4'"  1  1
ATOM 23554 C "C3'"  . G   A 1 730  ? 227.768 171.833 246.785 1.00 0.00 0  734  G   A "C3'"  734  G   A "C3'"  1  1
ATOM 23555 O "O3'"  . G   A 1 730  ? 226.972 172.593 247.627 1.00 0.00 0  734  G   A "O3'"  734  G   A "O3'"  1  1
ATOM 23556 C "C2'"  . G   A 1 730  ? 228.197 170.464 247.335 1.00 0.00 0  734  G   A "C2'"  734  G   A "C2'"  1  1
ATOM 23557 O "O2'"  . G   A 1 730  ? 227.103 169.911 248.137 1.00 0.00 0  734  G   A "O2'"  734  G   A "O2'"  1  1
ATOM 23558 C "C1'"  . G   A 1 730  ? 228.327 169.634 246.055 1.00 0.00 0  734  G   A "C1'"  734  G   A "C1'"  1  1
ATOM 23559 N N9     . G   A 1 730  ? 229.689 169.522 245.606 1.00 0.00 0  734  G   A N9     734  G   A N9     1  1
ATOM 23560 C C8     . G   A 1 730  ? 230.173 169.756 244.333 1.00 0.00 0  734  G   A C8     734  G   A C8     1  1
ATOM 23561 N N7     . G   A 1 730  ? 231.467 169.631 244.221 1.00 0.00 0  734  G   A N7     734  G   A N7     1  1
ATOM 23562 C C5     . G   A 1 730  ? 231.879 169.291 245.508 1.00 0.00 0  734  G   A C5     734  G   A C5     1  1
ATOM 23563 C C6     . G   A 1 730  ? 233.151 169.044 246.024 1.00 0.00 0  734  G   A C6     734  G   A C6     1  1
ATOM 23564 O O6     . G   A 1 730  ? 234.264 169.062 245.438 1.00 0.00 0  734  G   A O6     734  G   A O6     1  1
ATOM 23565 N N1     . G   A 1 730  ? 233.157 168.733 247.389 1.00 0.00 0  734  G   A N1     734  G   A N1     1  1
ATOM 23566 C C2     . G   A 1 730  ? 231.992 168.696 248.123 1.00 0.00 0  734  G   A C2     734  G   A C2     1  1
ATOM 23567 N N2     . G   A 1 730  ? 232.181 168.378 249.431 1.00 0.00 0  734  G   A N2     734  G   A N2     1  1
ATOM 23568 N N3     . G   A 1 730  ? 230.789 168.928 247.685 1.00 0.00 0  734  G   A N3     734  G   A N3     1  1
ATOM 23569 C C4     . G   A 1 730  ? 230.799 169.218 246.366 1.00 0.00 0  734  G   A C4     734  G   A C4     1  1
ATOM 23570 H "H5'"  . G   A 1 730  ? 226.467 172.121 243.569 1.00 0.00 0  734  G   A "H5'"  734  G   A "H5'"  1  1
ATOM 23571 H "H5''" . G   A 1 730  ? 226.489 173.421 244.779 1.00 0.00 0  734  G   A "H5''" 734  G   A "H5''" 1  1
ATOM 23572 H "H4'"  . G   A 1 730  ? 225.928 171.352 245.874 1.00 0.00 0  734  G   A "H4'"  734  G   A "H4'"  1  1
ATOM 23573 H "H3'"  . G   A 1 730  ? 228.621 172.463 246.532 1.00 0.00 0  734  G   A "H3'"  734  G   A "H3'"  1  1
ATOM 23574 H "H2'"  . G   A 1 730  ? 229.137 170.532 247.883 1.00 0.00 0  734  G   A "H2'"  734  G   A "H2'"  1  1
ATOM 23575 H "HO2'" . G   A 1 730  ? 226.705 169.205 247.628 1.00 0.00 0  734  G   A "HO2'" 734  G   A "HO2'" 1  1
ATOM 23576 H "H1'"  . G   A 1 730  ? 227.936 168.624 246.183 1.00 0.00 0  734  G   A "H1'"  734  G   A "H1'"  1  1
ATOM 23577 H H8     . G   A 1 730  ? 229.534 170.021 243.502 1.00 0.00 0  734  G   A H8     734  G   A H8     1  1
ATOM 23578 H H1     . G   A 1 730  ? 234.035 168.533 247.845 1.00 0.00 0  734  G   A H1     734  G   A H1     1  1
ATOM 23579 H H21    . G   A 1 730  ? 231.390 168.324 250.057 1.00 0.00 0  734  G   A H21    734  G   A H21    1  1
ATOM 23580 H H22    . G   A 1 730  ? 233.112 168.197 249.777 1.00 0.00 0  734  G   A H22    734  G   A H22    1  1
ATOM 23581 P P      . C   A 1 731  ? 227.494 174.024 248.173 1.00 0.00 0  735  C   A P      735  C   A P      1  1
ATOM 23582 O OP1    . C   A 1 731  ? 226.315 174.816 248.604 1.00 0.00 0  735  C   A OP1    735  C   A O1P    1  1
ATOM 23583 O OP2    . C   A 1 731  ? 228.427 174.586 247.161 1.00 0.00 -1 735  C   A OP2    735  C   A O2P    1  1
ATOM 23584 O "O5'"  . C   A 1 731  ? 228.299 173.619 249.488 1.00 0.00 0  735  C   A "O5'"  735  C   A "O5'"  1  1
ATOM 23585 C "C5'"  . C   A 1 731  ? 227.750 172.927 250.536 1.00 0.00 0  735  C   A "C5'"  735  C   A "C5'"  1  1
ATOM 23586 C "C4'"  . C   A 1 731  ? 228.849 172.446 251.469 1.00 0.00 0  735  C   A "C4'"  735  C   A "C4'"  1  1
ATOM 23587 O "O4'"  . C   A 1 731  ? 229.509 171.263 250.835 1.00 0.00 0  735  C   A "O4'"  735  C   A "O4'"  1  1
ATOM 23588 C "C3'"  . C   A 1 731  ? 229.960 173.450 251.709 1.00 0.00 0  735  C   A "C3'"  735  C   A "C3'"  1  1
ATOM 23589 O "O3'"  . C   A 1 731  ? 229.668 174.334 252.763 1.00 0.00 0  735  C   A "O3'"  735  C   A "O3'"  1  1
ATOM 23590 C "C2'"  . C   A 1 731  ? 231.158 172.555 252.014 1.00 0.00 0  735  C   A "C2'"  735  C   A "C2'"  1  1
ATOM 23591 O "O2'"  . C   A 1 731  ? 231.063 172.081 253.402 1.00 0.00 0  735  C   A "O2'"  735  C   A "O2'"  1  1
ATOM 23592 C "C1'"  . C   A 1 731  ? 230.904 171.387 251.077 1.00 0.00 0  735  C   A "C1'"  735  C   A "C1'"  1  1
ATOM 23593 N N1     . C   A 1 731  ? 231.600 171.569 249.831 1.00 0.00 0  735  C   A N1     735  C   A N1     1  1
ATOM 23594 C C2     . C   A 1 731  ? 232.977 171.542 249.756 1.00 0.00 0  735  C   A C2     735  C   A C2     1  1
ATOM 23595 O O2     . C   A 1 731  ? 233.609 171.270 250.786 1.00 0.00 0  735  C   A O2     735  C   A O2     1  1
ATOM 23596 N N3     . C   A 1 731  ? 233.560 171.782 248.579 1.00 0.00 0  735  C   A N3     735  C   A N3     1  1
ATOM 23597 C C4     . C   A 1 731  ? 232.880 172.060 247.497 1.00 0.00 0  735  C   A C4     735  C   A C4     1  1
ATOM 23598 N N4     . C   A 1 731  ? 233.534 172.300 246.350 1.00 0.00 0  735  C   A N4     735  C   A N4     1  1
ATOM 23599 C C5     . C   A 1 731  ? 231.457 172.114 247.514 1.00 0.00 0  735  C   A C5     735  C   A C5     1  1
ATOM 23600 C C6     . C   A 1 731  ? 230.854 171.868 248.686 1.00 0.00 0  735  C   A C6     735  C   A C6     1  1
ATOM 23601 H "H5'"  . C   A 1 731  ? 227.198 172.065 250.162 1.00 0.00 0  735  C   A "H5'"  735  C   A "H5'"  1  1
ATOM 23602 H "H5''" . C   A 1 731  ? 227.069 173.573 251.090 1.00 0.00 0  735  C   A "H5''" 735  C   A "H5''" 1  1
ATOM 23603 H "H4'"  . C   A 1 731  ? 228.397 172.230 252.437 1.00 0.00 0  735  C   A "H4'"  735  C   A "H4'"  1  1
ATOM 23604 H "H3'"  . C   A 1 731  ? 230.125 174.077 250.833 1.00 0.00 0  735  C   A "H3'"  735  C   A "H3'"  1  1
ATOM 23605 H "H2'"  . C   A 1 731  ? 232.098 173.062 251.799 1.00 0.00 0  735  C   A "H2'"  735  C   A "H2'"  1  1
ATOM 23606 H "HO2'" . C   A 1 731  ? 231.231 171.138 253.392 1.00 0.00 0  735  C   A "HO2'" 735  C   A "HO2'" 1  1
ATOM 23607 H "H1'"  . C   A 1 731  ? 231.235 170.441 251.506 1.00 0.00 0  735  C   A "H1'"  735  C   A "H1'"  1  1
ATOM 23608 H H41    . C   A 1 731  ? 233.017 172.516 245.509 1.00 0.00 0  735  C   A H41    735  C   A H41    1  1
ATOM 23609 H H42    . C   A 1 731  ? 234.543 172.264 246.327 1.00 0.00 0  735  C   A H42    735  C   A H42    1  1
ATOM 23610 H H5     . C   A 1 731  ? 230.884 172.344 246.616 1.00 0.00 0  735  C   A H5     735  C   A H5     1  1
ATOM 23611 H H6     . C   A 1 731  ? 229.766 171.902 248.745 1.00 0.00 0  735  C   A H6     735  C   A H6     1  1
ATOM 23612 P P      . C   A 1 732  ? 230.414 175.822 252.675 1.00 0.00 0  736  C   A P      736  C   A P      1  1
ATOM 23613 O OP1    . C   A 1 732  ? 229.866 176.676 253.755 1.00 0.00 0  736  C   A OP1    736  C   A O1P    1  1
ATOM 23614 O OP2    . C   A 1 732  ? 230.382 176.305 251.270 1.00 0.00 -1 736  C   A OP2    736  C   A O2P    1  1
ATOM 23615 O "O5'"  . C   A 1 732  ? 231.910 175.438 253.089 1.00 0.00 0  736  C   A "O5'"  736  C   A "O5'"  1  1
ATOM 23616 C "C5'"  . C   A 1 732  ? 232.242 174.976 254.331 1.00 0.00 0  736  C   A "C5'"  736  C   A "C5'"  1  1
ATOM 23617 C "C4'"  . C   A 1 732  ? 233.744 174.827 254.441 1.00 0.00 0  736  C   A "C4'"  736  C   A "C4'"  1  1
ATOM 23618 O "O4'"  . C   A 1 732  ? 234.193 173.773 253.470 1.00 0.00 0  736  C   A "O4'"  736  C   A "O4'"  1  1
ATOM 23619 C "C3'"  . C   A 1 732  ? 234.518 176.068 254.070 1.00 0.00 0  736  C   A "C3'"  736  C   A "C3'"  1  1
ATOM 23620 O "O3'"  . C   A 1 732  ? 234.652 176.969 255.137 1.00 0.00 0  736  C   A "O3'"  736  C   A "O3'"  1  1
ATOM 23621 C "C2'"  . C   A 1 732  ? 235.861 175.498 253.628 1.00 0.00 0  736  C   A "C2'"  736  C   A "C2'"  1  1
ATOM 23622 O "O2'"  . C   A 1 732  ? 236.666 175.137 254.806 1.00 0.00 0  736  C   A "O2'"  736  C   A "O2'"  1  1
ATOM 23623 C "C1'"  . C   A 1 732  ? 235.430 174.205 252.940 1.00 0.00 0  736  C   A "C1'"  736  C   A "C1'"  1  1
ATOM 23624 N N1     . C   A 1 732  ? 235.329 174.418 251.519 1.00 0.00 0  736  C   A N1     736  C   A N1     1  1
ATOM 23625 C C2     . C   A 1 732  ? 236.462 174.537 250.753 1.00 0.00 0  736  C   A C2     736  C   A C2     1  1
ATOM 23626 O O2     . C   A 1 732  ? 237.499 174.344 251.339 1.00 0.00 0  736  C   A O2     736  C   A O2     1  1
ATOM 23627 N N3     . C   A 1 732  ? 236.352 174.816 249.445 1.00 0.00 0  736  C   A N3     736  C   A N3     1  1
ATOM 23628 C C4     . C   A 1 732  ? 235.180 174.989 248.875 1.00 0.00 0  736  C   A C4     736  C   A C4     1  1
ATOM 23629 N N4     . C   A 1 732  ? 235.144 175.287 247.566 1.00 0.00 0  736  C   A N4     736  C   A N4     1  1
ATOM 23630 C C5     . C   A 1 732  ? 233.967 174.863 249.613 1.00 0.00 0  736  C   A C5     736  C   A C5     1  1
ATOM 23631 C C6     . C   A 1 732  ? 234.078 174.583 250.922 1.00 0.00 0  736  C   A C6     736  C   A C6     1  1
ATOM 23632 H "H5'"  . C   A 1 732  ? 231.774 174.007 254.501 1.00 0.00 0  736  C   A "H5'"  736  C   A "H5'"  1  1
ATOM 23633 H "H5''" . C   A 1 732  ? 231.896 175.677 255.090 1.00 0.00 0  736  C   A "H5''" 736  C   A "H5''" 1  1
ATOM 23634 H "H4'"  . C   A 1 732  ? 233.983 174.598 255.479 1.00 0.00 0  736  C   A "H4'"  736  C   A "H4'"  1  1
ATOM 23635 H "H3'"  . C   A 1 732  ? 234.022 176.622 253.273 1.00 0.00 0  736  C   A "H3'"  736  C   A "H3'"  1  1
ATOM 23636 H "H2'"  . C   A 1 732  ? 236.377 176.177 252.950 1.00 0.00 0  736  C   A "H2'"  736  C   A "H2'"  1  1
ATOM 23637 H "HO2'" . C   A 1 732  ? 237.587 175.215 254.557 1.00 0.00 0  736  C   A "HO2'" 736  C   A "HO2'" 1  1
ATOM 23638 H "H1'"  . C   A 1 732  ? 236.144 173.398 253.104 1.00 0.00 0  736  C   A "H1'"  736  C   A "H1'"  1  1
ATOM 23639 H H41    . C   A 1 732  ? 234.256 175.423 247.103 1.00 0.00 0  736  C   A H41    736  C   A H41    1  1
ATOM 23640 H H42    . C   A 1 732  ? 236.004 175.376 247.044 1.00 0.00 0  736  C   A H42    736  C   A H42    1  1
ATOM 23641 H H5     . C   A 1 732  ? 232.994 174.988 249.137 1.00 0.00 0  736  C   A H5     736  C   A H5     1  1
ATOM 23642 H H6     . C   A 1 732  ? 233.176 174.483 251.526 1.00 0.00 0  736  C   A H6     736  C   A H6     1  1
ATOM 23643 P P      . C   A 1 733  ? 234.602 178.582 254.739 1.00 0.00 0  737  C   A P      737  C   A P      1  1
ATOM 23644 O OP1    . C   A 1 733  ? 234.046 179.332 255.893 1.00 0.00 0  737  C   A OP1    737  C   A O1P    1  1
ATOM 23645 O OP2    . C   A 1 733  ? 233.965 178.713 253.402 1.00 0.00 -1 737  C   A OP2    737  C   A O2P    1  1
ATOM 23646 O "O5'"  . C   A 1 733  ? 236.167 178.940 254.613 1.00 0.00 0  737  C   A "O5'"  737  C   A "O5'"  1  1
ATOM 23647 C "C5'"  . C   A 1 733  ? 237.067 178.600 255.601 1.00 0.00 0  737  C   A "C5'"  737  C   A "C5'"  1  1
ATOM 23648 C "C4'"  . C   A 1 733  ? 238.479 178.556 255.022 1.00 0.00 0  737  C   A "C4'"  737  C   A "C4'"  1  1
ATOM 23649 O "O4'"  . C   A 1 733  ? 238.523 177.494 253.985 1.00 0.00 0  737  C   A "O4'"  737  C   A "O4'"  1  1
ATOM 23650 C "C3'"  . C   A 1 733  ? 238.914 179.817 254.318 1.00 0.00 0  737  C   A "C3'"  737  C   A "C3'"  1  1
ATOM 23651 O "O3'"  . C   A 1 733  ? 239.434 180.740 255.220 1.00 0.00 0  737  C   A "O3'"  737  C   A "O3'"  1  1
ATOM 23652 C "C2'"  . C   A 1 733  ? 239.944 179.306 253.305 1.00 0.00 0  737  C   A "C2'"  737  C   A "C2'"  1  1
ATOM 23653 O "O2'"  . C   A 1 733  ? 241.233 179.100 253.964 1.00 0.00 0  737  C   A "O2'"  737  C   A "O2'"  1  1
ATOM 23654 C "C1'"  . C   A 1 733  ? 239.385 177.928 252.951 1.00 0.00 0  737  C   A "C1'"  737  C   A "C1'"  1  1
ATOM 23655 N N1     . C   A 1 733  ? 238.659 177.959 251.694 1.00 0.00 0  737  C   A N1     737  C   A N1     1  1
ATOM 23656 C C2     . C   A 1 733  ? 239.339 178.135 250.503 1.00 0.00 0  737  C   A C2     737  C   A C2     1  1
ATOM 23657 O O2     . C   A 1 733  ? 240.576 178.188 250.541 1.00 0.00 0  737  C   A O2     737  C   A O2     1  1
ATOM 23658 N N3     . C   A 1 733  ? 238.653 178.227 249.341 1.00 0.00 0  737  C   A N3     737  C   A N3     1  1
ATOM 23659 C C4     . C   A 1 733  ? 237.326 178.155 249.350 1.00 0.00 0  737  C   A C4     737  C   A C4     1  1
ATOM 23660 N N4     . C   A 1 733  ? 236.684 178.264 248.179 1.00 0.00 0  737  C   A N4     737  C   A N4     1  1
ATOM 23661 C C5     . C   A 1 733  ? 236.578 177.962 250.550 1.00 0.00 0  737  C   A C5     737  C   A C5     1  1
ATOM 23662 C C6     . C   A 1 733  ? 237.277 177.872 251.694 1.00 0.00 0  737  C   A C6     737  C   A C6     1  1
ATOM 23663 H "H5'"  . C   A 1 733  ? 236.817 177.619 256.006 1.00 0.00 0  737  C   A "H5'"  737  C   A "H5'"  1  1
ATOM 23664 H "H5''" . C   A 1 733  ? 237.032 179.337 256.403 1.00 0.00 0  737  C   A "H5''" 737  C   A "H5''" 1  1
ATOM 23665 H "H4'"  . C   A 1 733  ? 239.174 178.393 255.846 1.00 0.00 0  737  C   A "H4'"  737  C   A "H4'"  1  1
ATOM 23666 H "H3'"  . C   A 1 733  ? 238.072 180.313 253.836 1.00 0.00 0  737  C   A "H3'"  737  C   A "H3'"  1  1
ATOM 23667 H "H2'"  . C   A 1 733  ? 240.008 179.963 252.437 1.00 0.00 0  737  C   A "H2'"  737  C   A "H2'"  1  1
ATOM 23668 H "HO2'" . C   A 1 733  ? 241.263 179.691 254.717 1.00 0.00 0  737  C   A "HO2'" 737  C   A "HO2'" 1  1
ATOM 23669 H "H1'"  . C   A 1 733  ? 240.172 177.180 252.860 1.00 0.00 0  737  C   A "H1'"  737  C   A "H1'"  1  1
ATOM 23670 H H41    . C   A 1 733  ? 235.676 178.211 248.148 1.00 0.00 0  737  C   A H41    737  C   A H41    1  1
ATOM 23671 H H42    . C   A 1 733  ? 237.209 178.400 247.326 1.00 0.00 0  737  C   A H42    737  C   A H42    1  1
ATOM 23672 H H5     . C   A 1 733  ? 235.491 177.892 250.539 1.00 0.00 0  737  C   A H5     737  C   A H5     1  1
ATOM 23673 H H6     . C   A 1 733  ? 236.745 177.729 252.635 1.00 0.00 0  737  C   A H6     737  C   A H6     1  1
ATOM 23674 P P      . C   A 1 734  ? 239.316 182.330 254.886 1.00 0.00 0  738  C   A P      738  C   A P      1  1
ATOM 23675 O OP1    . C   A 1 734  ? 239.744 183.086 256.090 1.00 0.00 0  738  C   A OP1    738  C   A O1P    1  1
ATOM 23676 O OP2    . C   A 1 734  ? 237.976 182.585 254.296 1.00 0.00 -1 738  C   A OP2    738  C   A O2P    1  1
ATOM 23677 O "O5'"  . C   A 1 734  ? 240.439 182.539 253.743 1.00 0.00 0  738  C   A "O5'"  738  C   A "O5'"  1  1
ATOM 23678 C "C5'"  . C   A 1 734  ? 241.777 182.282 254.024 1.00 0.00 0  738  C   A "C5'"  738  C   A "C5'"  1  1
ATOM 23679 C "C4'"  . C   A 1 734  ? 242.625 182.485 252.759 1.00 0.00 0  738  C   A "C4'"  738  C   A "C4'"  1  1
ATOM 23680 O "O4'"  . C   A 1 734  ? 242.328 181.386 251.831 1.00 0.00 0  738  C   A "O4'"  738  C   A "O4'"  1  1
ATOM 23681 C "C3'"  . C   A 1 734  ? 242.326 183.748 251.962 1.00 0.00 0  738  C   A "C3'"  738  C   A "C3'"  1  1
ATOM 23682 O "O3'"  . C   A 1 734  ? 243.016 184.844 252.495 1.00 0.00 0  738  C   A "O3'"  738  C   A "O3'"  1  1
ATOM 23683 C "C2'"  . C   A 1 734  ? 242.761 183.369 250.551 1.00 0.00 0  738  C   A "C2'"  738  C   A "C2'"  1  1
ATOM 23684 O "O2'"  . C   A 1 734  ? 244.208 183.506 250.439 1.00 0.00 0  738  C   A "O2'"  738  C   A "O2'"  1  1
ATOM 23685 C "C1'"  . C   A 1 734  ? 242.414 181.887 250.509 1.00 0.00 0  738  C   A "C1'"  738  C   A "C1'"  1  1
ATOM 23686 N N1     . C   A 1 734  ? 241.162 181.677 249.809 1.00 0.00 0  738  C   A N1     738  C   A N1     1  1
ATOM 23687 C C2     . C   A 1 734  ? 241.122 181.779 248.435 1.00 0.00 0  738  C   A C2     738  C   A C2     1  1
ATOM 23688 O O2     . C   A 1 734  ? 242.191 181.950 247.840 1.00 0.00 0  738  C   A O2     738  C   A O2     1  1
ATOM 23689 N N3     . C   A 1 734  ? 239.945 181.670 247.812 1.00 0.00 0  738  C   A N3     738  C   A N3     1  1
ATOM 23690 C C4     . C   A 1 734  ? 238.823 181.476 248.470 1.00 0.00 0  738  C   A C4     738  C   A C4     1  1
ATOM 23691 N N4     . C   A 1 734  ? 237.673 181.398 247.784 1.00 0.00 0  738  C   A N4     738  C   A N4     1  1
ATOM 23692 C C5     . C   A 1 734  ? 238.814 181.340 249.891 1.00 0.00 0  738  C   A C5     738  C   A C5     1  1
ATOM 23693 C C6     . C   A 1 734  ? 239.995 181.445 250.519 1.00 0.00 0  738  C   A C6     738  C   A C6     1  1
ATOM 23694 H "H5'"  . C   A 1 734  ? 241.891 181.254 254.368 1.00 0.00 0  738  C   A "H5'"  738  C   A "H5'"  1  1
ATOM 23695 H "H5''" . C   A 1 734  ? 242.128 182.959 254.802 1.00 0.00 0  738  C   A "H5''" 738  C   A "H5''" 1  1
ATOM 23696 H "H4'"  . C   A 1 734  ? 243.671 182.535 253.060 1.00 0.00 0  738  C   A "H4'"  738  C   A "H4'"  1  1
ATOM 23697 H "H3'"  . C   A 1 734  ? 241.269 184.009 252.013 1.00 0.00 0  738  C   A "H3'"  738  C   A "H3'"  1  1
ATOM 23698 H "H2'"  . C   A 1 734  ? 242.218 183.944 249.800 1.00 0.00 0  738  C   A "H2'"  738  C   A "H2'"  1  1
ATOM 23699 H "HO2'" . C   A 1 734  ? 244.490 184.101 251.134 1.00 0.00 0  738  C   A "HO2'" 738  C   A "HO2'" 1  1
ATOM 23700 H "H1'"  . C   A 1 734  ? 243.180 181.303 249.999 1.00 0.00 0  738  C   A "H1'"  738  C   A "H1'"  1  1
ATOM 23701 H H41    . C   A 1 734  ? 236.802 181.244 248.273 1.00 0.00 0  738  C   A H41    738  C   A H41    1  1
ATOM 23702 H H42    . C   A 1 734  ? 237.677 181.494 246.779 1.00 0.00 0  738  C   A H42    738  C   A H42    1  1
ATOM 23703 H H5     . C   A 1 734  ? 237.890 181.158 250.440 1.00 0.00 0  738  C   A H5     738  C   A H5     1  1
ATOM 23704 H H6     . C   A 1 734  ? 240.034 181.347 251.603 1.00 0.00 0  738  C   A H6     738  C   A H6     1  1
ATOM 23705 P P      . C   A 1 735  ? 242.443 186.336 252.253 1.00 0.00 0  739  C   A P      739  C   A P      1  1
ATOM 23706 O OP1    . C   A 1 735  ? 243.301 187.286 253.007 1.00 0.00 0  739  C   A OP1    739  C   A O1P    1  1
ATOM 23707 O OP2    . C   A 1 735  ? 240.979 186.314 252.501 1.00 0.00 -1 739  C   A OP2    739  C   A O2P    1  1
ATOM 23708 O "O5'"  . C   A 1 735  ? 242.711 186.582 250.684 1.00 0.00 0  739  C   A "O5'"  739  C   A "O5'"  1  1
ATOM 23709 C "C5'"  . C   A 1 735  ? 243.977 186.893 250.215 1.00 0.00 0  739  C   A "C5'"  739  C   A "C5'"  1  1
ATOM 23710 C "C4'"  . C   A 1 735  ? 243.919 187.187 248.714 1.00 0.00 0  739  C   A "C4'"  739  C   A "C4'"  1  1
ATOM 23711 O "O4'"  . C   A 1 735  ? 243.569 185.936 248.008 1.00 0.00 0  739  C   A "O4'"  739  C   A "O4'"  1  1
ATOM 23712 C "C3'"  . C   A 1 735  ? 242.848 188.179 248.288 1.00 0.00 0  739  C   A "C3'"  739  C   A "C3'"  1  1
ATOM 23713 O "O3'"  . C   A 1 735  ? 243.275 189.509 248.442 1.00 0.00 0  739  C   A "O3'"  739  C   A "O3'"  1  1
ATOM 23714 C "C2'"  . C   A 1 735  ? 242.603 187.795 246.840 1.00 0.00 0  739  C   A "C2'"  739  C   A "C2'"  1  1
ATOM 23715 O "O2'"  . C   A 1 735  ? 243.677 188.338 246.000 1.00 0.00 0  739  C   A "O2'"  739  C   A "O2'"  1  1
ATOM 23716 C "C1'"  . C   A 1 735  ? 242.754 186.286 246.907 1.00 0.00 0  739  C   A "C1'"  739  C   A "C1'"  1  1
ATOM 23717 N N1     . C   A 1 735  ? 241.454 185.685 247.007 1.00 0.00 0  739  C   A N1     739  C   A N1     1  1
ATOM 23718 C C2     . C   A 1 735  ? 240.634 185.585 245.912 1.00 0.00 0  739  C   A C2     739  C   A C2     1  1
ATOM 23719 O O2     . C   A 1 735  ? 241.108 185.898 244.814 1.00 0.00 0  739  C   A O2     739  C   A O2     1  1
ATOM 23720 N N3     . C   A 1 735  ? 239.371 185.136 246.055 1.00 0.00 0  739  C   A N3     739  C   A N3     1  1
ATOM 23721 C C4     . C   A 1 735  ? 238.908 184.795 247.246 1.00 0.00 0  739  C   A C4     739  C   A C4     1  1
ATOM 23722 N N4     . C   A 1 735  ? 237.637 184.382 247.339 1.00 0.00 0  739  C   A N4     739  C   A N4     1  1
ATOM 23723 C C5     . C   A 1 735  ? 239.722 184.854 248.416 1.00 0.00 0  739  C   A C5     739  C   A C5     1  1
ATOM 23724 C C6     . C   A 1 735  ? 240.977 185.299 248.261 1.00 0.00 0  739  C   A C6     739  C   A C6     1  1
ATOM 23725 H "H5'"  . C   A 1 735  ? 244.651 186.054 250.388 1.00 0.00 0  739  C   A "H5'"  739  C   A "H5'"  1  1
ATOM 23726 H "H5''" . C   A 1 735  ? 244.359 187.770 250.736 1.00 0.00 0  739  C   A "H5''" 739  C   A "H5''" 1  1
ATOM 23727 H "H4'"  . C   A 1 735  ? 244.880 187.605 248.416 1.00 0.00 0  739  C   A "H4'"  739  C   A "H4'"  1  1
ATOM 23728 H "H3'"  . C   A 1 735  ? 241.951 188.082 248.899 1.00 0.00 0  739  C   A "H3'"  739  C   A "H3'"  1  1
ATOM 23729 H "H2'"  . C   A 1 735  ? 241.609 188.099 246.510 1.00 0.00 0  739  C   A "H2'"  739  C   A "H2'"  1  1
ATOM 23730 H "HO2'" . C   A 1 735  ? 243.918 187.658 245.371 1.00 0.00 0  739  C   A "HO2'" 739  C   A "HO2'" 1  1
ATOM 23731 H "H1'"  . C   A 1 735  ? 243.236 185.885 246.015 1.00 0.00 0  739  C   A "H1'"  739  C   A "H1'"  1  1
ATOM 23732 H H41    . C   A 1 735  ? 237.258 184.114 248.236 1.00 0.00 0  739  C   A H41    739  C   A H41    1  1
ATOM 23733 H H42    . C   A 1 735  ? 237.058 184.340 246.512 1.00 0.00 0  739  C   A H42    739  C   A H42    1  1
ATOM 23734 H H5     . C   A 1 735  ? 239.341 184.550 249.391 1.00 0.00 0  739  C   A H5     739  C   A H5     1  1
ATOM 23735 H H6     . C   A 1 735  ? 241.633 185.360 249.130 1.00 0.00 0  739  C   A H6     739  C   A H6     1  1
ATOM 23736 P P      . U   A 1 736  ? 242.133 190.650 248.699 1.00 0.00 0  740  U   A P      740  U   A P      1  1
ATOM 23737 O OP1    . U   A 1 736  ? 242.817 191.966 248.767 1.00 0.00 0  740  U   A OP1    740  U   A O1P    1  1
ATOM 23738 O OP2    . U   A 1 736  ? 241.274 190.209 249.827 1.00 0.00 -1 740  U   A OP2    740  U   A O2P    1  1
ATOM 23739 O "O5'"  . U   A 1 736  ? 241.240 190.604 247.332 1.00 0.00 0  740  U   A "O5'"  740  U   A "O5'"  1  1
ATOM 23740 C "C5'"  . U   A 1 736  ? 241.839 191.020 246.132 1.00 0.00 0  740  U   A "C5'"  740  U   A "C5'"  1  1
ATOM 23741 C "C4'"  . U   A 1 736  ? 240.843 190.848 244.961 1.00 0.00 0  740  U   A "C4'"  740  U   A "C4'"  1  1
ATOM 23742 O "O4'"  . U   A 1 736  ? 240.443 189.441 244.895 1.00 0.00 0  740  U   A "O4'"  740  U   A "O4'"  1  1
ATOM 23743 C "C3'"  . U   A 1 736  ? 239.509 191.597 245.091 1.00 0.00 0  740  U   A "C3'"  740  U   A "C3'"  1  1
ATOM 23744 O "O3'"  . U   A 1 736  ? 239.634 192.940 244.698 1.00 0.00 0  740  U   A "O3'"  740  U   A "O3'"  1  1
ATOM 23745 C "C2'"  . U   A 1 736  ? 238.587 190.793 244.197 1.00 0.00 0  740  U   A "C2'"  740  U   A "C2'"  1  1
ATOM 23746 O "O2'"  . U   A 1 736  ? 238.805 191.144 242.808 1.00 0.00 0  740  U   A "O2'"  740  U   A "O2'"  1  1
ATOM 23747 C "C1'"  . U   A 1 736  ? 239.114 189.383 244.402 1.00 0.00 0  740  U   A "C1'"  740  U   A "C1'"  1  1
ATOM 23748 N N1     . U   A 1 736  ? 238.247 188.664 245.317 1.00 0.00 0  740  U   A N1     740  U   A N1     1  1
ATOM 23749 C C2     . U   A 1 736  ? 237.044 188.224 244.858 1.00 0.00 0  740  U   A C2     740  U   A C2     1  1
ATOM 23750 O O2     . U   A 1 736  ? 236.729 188.322 243.690 1.00 0.00 0  740  U   A O2     740  U   A O2     1  1
ATOM 23751 N N3     . U   A 1 736  ? 236.225 187.650 245.797 1.00 0.00 0  740  U   A N3     740  U   A N3     1  1
ATOM 23752 C C4     . U   A 1 736  ? 236.495 187.477 247.146 1.00 0.00 0  740  U   A C4     740  U   A C4     1  1
ATOM 23753 O O4     . U   A 1 736  ? 235.649 186.964 247.869 1.00 0.00 0  740  U   A O4     740  U   A O4     1  1
ATOM 23754 C C5     . U   A 1 736  ? 237.787 187.945 247.543 1.00 0.00 0  740  U   A C5     740  U   A C5     1  1
ATOM 23755 C C6     . U   A 1 736  ? 238.614 188.510 246.657 1.00 0.00 0  740  U   A C6     740  U   A C6     1  1
ATOM 23756 H "H5'"  . U   A 1 736  ? 242.728 190.420 245.935 1.00 0.00 0  740  U   A "H5'"  740  U   A "H5'"  1  1
ATOM 23757 H "H5''" . U   A 1 736  ? 242.125 192.069 246.206 1.00 0.00 0  740  U   A "H5''" 740  U   A "H5''" 1  1
ATOM 23758 H "H4'"  . U   A 1 736  ? 241.326 191.210 244.054 1.00 0.00 0  740  U   A "H4'"  740  U   A "H4'"  1  1
ATOM 23759 H "H3'"  . U   A 1 736  ? 239.166 191.619 246.126 1.00 0.00 0  740  U   A "H3'"  740  U   A "H3'"  1  1
ATOM 23760 H "H2'"  . U   A 1 736  ? 237.546 190.896 244.505 1.00 0.00 0  740  U   A "H2'"  740  U   A "H2'"  1  1
ATOM 23761 H "HO2'" . U   A 1 736  ? 238.055 191.666 242.525 1.00 0.00 0  740  U   A "HO2'" 740  U   A "HO2'" 1  1
ATOM 23762 H "H1'"  . U   A 1 736  ? 239.148 188.822 243.468 1.00 0.00 0  740  U   A "H1'"  740  U   A "H1'"  1  1
ATOM 23763 H H3     . U   A 1 736  ? 235.328 187.319 245.471 1.00 0.00 0  740  U   A H3     740  U   A H3     1  1
ATOM 23764 H H5     . U   A 1 736  ? 238.101 187.839 248.581 1.00 0.00 0  740  U   A H5     740  U   A H5     1  1
ATOM 23765 H H6     . U   A 1 736  ? 239.593 188.858 246.986 1.00 0.00 0  740  U   A H6     740  U   A H6     1  1
ATOM 23766 P P      . G   A 1 737  ? 238.435 193.965 244.993 1.00 0.00 0  741  G   A P      741  G   A P      1  1
ATOM 23767 O OP1    . G   A 1 737  ? 238.964 195.346 244.873 1.00 0.00 0  741  G   A OP1    741  G   A O1P    1  1
ATOM 23768 O OP2    . G   A 1 737  ? 237.776 193.538 246.253 1.00 0.00 -1 741  G   A OP2    741  G   A O2P    1  1
ATOM 23769 O "O5'"  . G   A 1 737  ? 237.413 193.711 243.762 1.00 0.00 0  741  G   A "O5'"  741  G   A "O5'"  1  1
ATOM 23770 C "C5'"  . G   A 1 737  ? 237.829 193.902 242.451 1.00 0.00 0  741  G   A "C5'"  741  G   A "C5'"  1  1
ATOM 23771 C "C4'"  . G   A 1 737  ? 236.632 193.769 241.500 1.00 0.00 0  741  G   A "C4'"  741  G   A "C4'"  1  1
ATOM 23772 O "O4'"  . G   A 1 737  ? 236.173 192.362 241.513 1.00 0.00 0  741  G   A "O4'"  741  G   A "O4'"  1  1
ATOM 23773 C "C3'"  . G   A 1 737  ? 235.396 194.569 241.890 1.00 0.00 0  741  G   A "C3'"  741  G   A "C3'"  1  1
ATOM 23774 O "O3'"  . G   A 1 737  ? 235.483 195.907 241.461 1.00 0.00 0  741  G   A "O3'"  741  G   A "O3'"  1  1
ATOM 23775 C "C2'"  . G   A 1 737  ? 234.272 193.795 241.214 1.00 0.00 0  741  G   A "C2'"  741  G   A "C2'"  1  1
ATOM 23776 O "O2'"  . G   A 1 737  ? 234.221 194.128 239.792 1.00 0.00 0  741  G   A "O2'"  741  G   A "O2'"  1  1
ATOM 23777 C "C1'"  . G   A 1 737  ? 234.769 192.363 241.337 1.00 0.00 0  741  G   A "C1'"  741  G   A "C1'"  1  1
ATOM 23778 N N9     . G   A 1 737  ? 234.154 191.692 242.444 1.00 0.00 0  741  G   A N9     741  G   A N9     1  1
ATOM 23779 C C8     . G   A 1 737  ? 234.693 191.514 243.712 1.00 0.00 0  741  G   A C8     741  G   A C8     1  1
ATOM 23780 N N7     . G   A 1 737  ? 233.896 190.923 244.552 1.00 0.00 0  741  G   A N7     741  G   A N7     1  1
ATOM 23781 C C5     . G   A 1 737  ? 232.742 190.687 243.801 1.00 0.00 0  741  G   A C5     741  G   A C5     1  1
ATOM 23782 C C6     . G   A 1 737  ? 231.537 190.089 244.148 1.00 0.00 0  741  G   A C6     741  G   A C6     1  1
ATOM 23783 O O6     . G   A 1 737  ? 231.185 189.604 245.262 1.00 0.00 0  741  G   A O6     741  G   A O6     1  1
ATOM 23784 N N1     . G   A 1 737  ? 230.608 190.034 243.108 1.00 0.00 0  741  G   A N1     741  G   A N1     1  1
ATOM 23785 C C2     . G   A 1 737  ? 230.897 190.542 241.858 1.00 0.00 0  741  G   A C2     741  G   A C2     1  1
ATOM 23786 N N2     . G   A 1 737  ? 229.881 190.408 240.949 1.00 0.00 0  741  G   A N2     741  G   A N2     1  1
ATOM 23787 N N3     . G   A 1 737  ? 232.008 191.113 241.492 1.00 0.00 0  741  G   A N3     741  G   A N3     1  1
ATOM 23788 C C4     . G   A 1 737  ? 232.891 191.154 242.512 1.00 0.00 0  741  G   A C4     741  G   A C4     1  1
ATOM 23789 H "H5'"  . G   A 1 737  ? 238.578 193.156 242.188 1.00 0.00 0  741  G   A "H5'"  741  G   A "H5'"  1  1
ATOM 23790 H "H5''" . G   A 1 737  ? 238.261 194.897 242.342 1.00 0.00 0  741  G   A "H5''" 741  G   A "H5''" 1  1
ATOM 23791 H "H4'"  . G   A 1 737  ? 236.945 194.119 240.517 1.00 0.00 0  741  G   A "H4'"  741  G   A "H4'"  1  1
ATOM 23792 H "H3'"  . G   A 1 737  ? 235.276 194.611 242.972 1.00 0.00 0  741  G   A "H3'"  741  G   A "H3'"  1  1
ATOM 23793 H "H2'"  . G   A 1 737  ? 233.320 193.949 241.723 1.00 0.00 0  741  G   A "H2'"  741  G   A "H2'"  1  1
ATOM 23794 H "HO2'" . G   A 1 737  ? 234.732 194.928 239.670 1.00 0.00 0  741  G   A "HO2'" 741  G   A "HO2'" 1  1
ATOM 23795 H "H1'"  . G   A 1 737  ? 234.562 191.780 240.440 1.00 0.00 0  741  G   A "H1'"  741  G   A "H1'"  1  1
ATOM 23796 H H8     . G   A 1 737  ? 235.689 191.838 243.977 1.00 0.00 0  741  G   A H8     741  G   A H8     1  1
ATOM 23797 H H1     . G   A 1 737  ? 229.706 189.613 243.276 1.00 0.00 0  741  G   A H1     741  G   A H1     1  1
ATOM 23798 H H21    . G   A 1 737  ? 229.999 190.750 240.006 1.00 0.00 0  741  G   A H21    741  G   A H21    1  1
ATOM 23799 H H22    . G   A 1 737  ? 229.014 189.968 241.221 1.00 0.00 0  741  G   A H22    741  G   A H22    1  1
ATOM 23800 P P      . G   A 1 738  ? 234.590 197.030 242.228 1.00 0.00 0  742  G   A P      742  G   A P      1  1
ATOM 23801 O OP1    . G   A 1 738  ? 234.972 198.356 241.679 1.00 0.00 0  742  G   A OP1    742  G   A O1P    1  1
ATOM 23802 O OP2    . G   A 1 738  ? 234.687 196.783 243.690 1.00 0.00 -1 742  G   A OP2    742  G   A O2P    1  1
ATOM 23803 O "O5'"  . G   A 1 738  ? 233.067 196.687 241.751 1.00 0.00 0  742  G   A "O5'"  742  G   A "O5'"  1  1
ATOM 23804 C "C5'"  . G   A 1 738  ? 232.758 196.818 240.382 1.00 0.00 0  742  G   A "C5'"  742  G   A "C5'"  1  1
ATOM 23805 C "C4'"  . G   A 1 738  ? 231.389 196.156 240.086 1.00 0.00 0  742  G   A "C4'"  742  G   A "C4'"  1  1
ATOM 23806 O "O4'"  . G   A 1 738  ? 231.450 194.760 240.499 1.00 0.00 0  742  G   A "O4'"  742  G   A "O4'"  1  1
ATOM 23807 C "C3'"  . G   A 1 738  ? 230.175 196.699 240.867 1.00 0.00 0  742  G   A "C3'"  742  G   A "C3'"  1  1
ATOM 23808 O "O3'"  . G   A 1 738  ? 229.646 197.890 240.294 1.00 0.00 0  742  G   A "O3'"  742  G   A "O3'"  1  1
ATOM 23809 C "C2'"  . G   A 1 738  ? 229.205 195.540 240.805 1.00 0.00 0  742  G   A "C2'"  742  G   A "C2'"  1  1
ATOM 23810 O "O2'"  . G   A 1 738  ? 228.558 195.496 239.496 1.00 0.00 0  742  G   A "O2'"  742  G   A "O2'"  1  1
ATOM 23811 C "C1'"  . G   A 1 738  ? 230.151 194.360 240.902 1.00 0.00 0  742  G   A "C1'"  742  G   A "C1'"  1  1
ATOM 23812 N N9     . G   A 1 738  ? 230.181 193.849 242.244 1.00 0.00 0  742  G   A N9     742  G   A N9     1  1
ATOM 23813 C C8     . G   A 1 738  ? 231.212 193.959 243.158 1.00 0.00 0  742  G   A C8     742  G   A C8     1  1
ATOM 23814 N N7     . G   A 1 738  ? 230.935 193.478 244.333 1.00 0.00 0  742  G   A N7     742  G   A N7     1  1
ATOM 23815 C C5     . G   A 1 738  ? 229.623 193.014 244.198 1.00 0.00 0  742  G   A C5     742  G   A C5     1  1
ATOM 23816 C C6     . G   A 1 738  ? 228.773 192.396 245.119 1.00 0.00 0  742  G   A C6     742  G   A C6     1  1
ATOM 23817 O O6     . G   A 1 738  ? 228.993 192.106 246.323 1.00 0.00 0  742  G   A O6     742  G   A O6     1  1
ATOM 23818 N N1     . G   A 1 738  ? 227.510 192.072 244.596 1.00 0.00 0  742  G   A N1     742  G   A N1     1  1
ATOM 23819 C C2     . G   A 1 738  ? 227.179 192.358 243.286 1.00 0.00 0  742  G   A C2     742  G   A C2     1  1
ATOM 23820 N N2     . G   A 1 738  ? 225.919 191.978 242.933 1.00 0.00 0  742  G   A N2     742  G   A N2     1  1
ATOM 23821 N N3     . G   A 1 738  ? 227.946 192.936 242.402 1.00 0.00 0  742  G   A N3     742  G   A N3     1  1
ATOM 23822 C C4     . G   A 1 738  ? 229.154 193.238 242.921 1.00 0.00 0  742  G   A C4     742  G   A C4     1  1
ATOM 23823 H "H5'"  . G   A 1 738  ? 233.527 196.332 239.781 1.00 0.00 0  742  G   A "H5'"  742  G   A "H5'"  1  1
ATOM 23824 H "H5''" . G   A 1 738  ? 232.710 197.874 240.114 1.00 0.00 0  742  G   A "H5''" 742  G   A "H5''" 1  1
ATOM 23825 H "H4'"  . G   A 1 738  ? 231.174 196.290 239.025 1.00 0.00 0  742  G   A "H4'"  742  G   A "H4'"  1  1
ATOM 23826 H "H3'"  . G   A 1 738  ? 230.446 196.956 241.891 1.00 0.00 0  742  G   A "H3'"  742  G   A "H3'"  1  1
ATOM 23827 H "H2'"  . G   A 1 738  ? 228.495 195.571 241.631 1.00 0.00 0  742  G   A "H2'"  742  G   A "H2'"  1  1
ATOM 23828 H "HO2'" . G   A 1 738  ? 228.794 196.302 239.035 1.00 0.00 0  742  G   A "HO2'" 742  G   A "HO2'" 1  1
ATOM 23829 H "H1'"  . G   A 1 738  ? 229.853 193.545 240.243 1.00 0.00 0  742  G   A "H1'"  742  G   A "H1'"  1  1
ATOM 23830 H H8     . G   A 1 738  ? 232.165 194.405 242.916 1.00 0.00 0  742  G   A H8     742  G   A H8     1  1
ATOM 23831 H H1     . G   A 1 738  ? 226.831 191.619 245.190 1.00 0.00 0  742  G   A H1     742  G   A H1     1  1
ATOM 23832 H H21    . G   A 1 738  ? 225.586 192.145 241.993 1.00 0.00 0  742  G   A H21    742  G   A H21    1  1
ATOM 23833 H H22    . G   A 1 738  ? 225.317 191.531 243.609 1.00 0.00 0  742  G   A H22    742  G   A H22    1  1
ATOM 23834 P P      . A   A 1 739  ? 228.664 198.810 241.171 1.00 0.00 0  743  A   A P      743  A   A P      1  1
ATOM 23835 O OP1    . A   A 1 739  ? 228.277 199.982 240.345 1.00 0.00 0  743  A   A OP1    743  A   A O1P    1  1
ATOM 23836 O OP2    . A   A 1 739  ? 229.300 199.023 242.495 1.00 0.00 -1 743  A   A OP2    743  A   A O2P    1  1
ATOM 23837 O "O5'"  . A   A 1 739  ? 227.356 197.885 241.348 1.00 0.00 0  743  A   A "O5'"  743  A   A "O5'"  1  1
ATOM 23838 C "C5'"  . A   A 1 739  ? 226.555 197.528 240.286 1.00 0.00 0  743  A   A "C5'"  743  A   A "C5'"  1  1
ATOM 23839 C "C4'"  . A   A 1 739  ? 225.294 196.839 240.798 1.00 0.00 0  743  A   A "C4'"  743  A   A "C4'"  1  1
ATOM 23840 O "O4'"  . A   A 1 739  ? 225.687 195.532 241.418 1.00 0.00 0  743  A   A "O4'"  743  A   A "O4'"  1  1
ATOM 23841 C "C3'"  . A   A 1 739  ? 224.565 197.592 241.887 1.00 0.00 0  743  A   A "C3'"  743  A   A "C3'"  1  1
ATOM 23842 O "O3'"  . A   A 1 739  ? 223.687 198.544 241.360 1.00 0.00 0  743  A   A "O3'"  743  A   A "O3'"  1  1
ATOM 23843 C "C2'"  . A   A 1 739  ? 223.852 196.472 242.650 1.00 0.00 0  743  A   A "C2'"  743  A   A "C2'"  1  1
ATOM 23844 O "O2'"  . A   A 1 739  ? 222.648 196.072 241.918 1.00 0.00 0  743  A   A "O2'"  743  A   A "O2'"  1  1
ATOM 23845 C "C1'"  . A   A 1 739  ? 224.864 195.340 242.554 1.00 0.00 0  743  A   A "C1'"  743  A   A "C1'"  1  1
ATOM 23846 N N9     . A   A 1 739  ? 225.687 195.275 243.725 1.00 0.00 0  743  A   A N9     743  A   A N9     1  1
ATOM 23847 C C8     . A   A 1 739  ? 227.014 195.708 243.804 1.00 0.00 0  743  A   A C8     743  A   A C8     1  1
ATOM 23848 N N7     . A   A 1 739  ? 227.525 195.618 245.006 1.00 0.00 0  743  A   A N7     743  A   A N7     1  1
ATOM 23849 C C5     . A   A 1 739  ? 226.492 195.102 245.772 1.00 0.00 0  743  A   A C5     743  A   A C5     1  1
ATOM 23850 C C6     . A   A 1 739  ? 226.399 194.787 247.139 1.00 0.00 0  743  A   A C6     743  A   A C6     1  1
ATOM 23851 N N6     . A   A 1 739  ? 227.403 194.954 247.999 1.00 0.00 0  743  A   A N6     743  A   A N6     1  1
ATOM 23852 N N1     . A   A 1 739  ? 225.229 194.290 247.592 1.00 0.00 0  743  A   A N1     743  A   A N1     1  1
ATOM 23853 C C2     . A   A 1 739  ? 224.218 194.130 246.722 1.00 0.00 0  743  A   A C2     743  A   A C2     1  1
ATOM 23854 N N3     . A   A 1 739  ? 224.187 194.399 245.414 1.00 0.00 0  743  A   A N3     743  A   A N3     1  1
ATOM 23855 C C4     . A   A 1 739  ? 225.367 194.888 244.997 1.00 0.00 0  743  A   A C4     743  A   A C4     1  1
ATOM 23856 H "H5'"  . A   A 1 739  ? 227.093 196.844 239.630 1.00 0.00 0  743  A   A "H5'"  743  A   A "H5'"  1  1
ATOM 23857 H "H5''" . A   A 1 739  ? 226.272 198.416 239.721 1.00 0.00 0  743  A   A "H5''" 743  A   A "H5''" 1  1
ATOM 23858 H "H4'"  . A   A 1 739  ? 224.603 196.737 239.961 1.00 0.00 0  743  A   A "H4'"  743  A   A "H4'"  1  1
ATOM 23859 H "H3'"  . A   A 1 739  ? 225.260 198.145 242.520 1.00 0.00 0  743  A   A "H3'"  743  A   A "H3'"  1  1
ATOM 23860 H "H2'"  . A   A 1 739  ? 223.649 196.760 243.682 1.00 0.00 0  743  A   A "H2'"  743  A   A "H2'"  1  1
ATOM 23861 H "HO2'" . A   A 1 739  ? 222.374 196.823 241.391 1.00 0.00 0  743  A   A "HO2'" 743  A   A "HO2'" 1  1
ATOM 23862 H "H1'"  . A   A 1 739  ? 224.381 194.371 242.435 1.00 0.00 0  743  A   A "H1'"  743  A   A "H1'"  1  1
ATOM 23863 H H8     . A   A 1 739  ? 227.565 196.081 242.953 1.00 0.00 0  743  A   A H8     743  A   A H8     1  1
ATOM 23864 H H61    . A   A 1 739  ? 228.285 195.325 247.678 1.00 0.00 0  743  A   A H61    743  A   A H61    1  1
ATOM 23865 H H62    . A   A 1 739  ? 227.281 194.711 248.971 1.00 0.00 0  743  A   A H62    743  A   A H62    1  1
ATOM 23866 H H2     . A   A 1 739  ? 223.297 193.725 247.140 1.00 0.00 0  743  A   A H2     743  A   A H2     1  1
ATOM 23867 P P      . C   A 1 740  ? 223.458 199.926 242.222 1.00 0.00 0  744  C   A P      744  C   A P      1  1
ATOM 23868 O OP1    . C   A 1 740  ? 222.742 200.894 241.355 1.00 0.00 0  744  C   A OP1    744  C   A O1P    1  1
ATOM 23869 O OP2    . C   A 1 740  ? 224.750 200.312 242.844 1.00 0.00 -1 744  C   A OP2    744  C   A O2P    1  1
ATOM 23870 O "O5'"  . C   A 1 740  ? 222.438 199.441 243.375 1.00 0.00 0  744  C   A "O5'"  744  C   A "O5'"  1  1
ATOM 23871 C "C5'"  . C   A 1 740  ? 221.281 198.749 243.064 1.00 0.00 0  744  C   A "C5'"  744  C   A "C5'"  1  1
ATOM 23872 C "C4'"  . C   A 1 740  ? 220.646 198.201 244.343 1.00 0.00 0  744  C   A "C4'"  744  C   A "C4'"  1  1
ATOM 23873 O "O4'"  . C   A 1 740  ? 221.524 197.124 244.875 1.00 0.00 0  744  C   A "O4'"  744  C   A "O4'"  1  1
ATOM 23874 C "C3'"  . C   A 1 740  ? 220.522 199.199 245.472 1.00 0.00 0  744  C   A "C3'"  744  C   A "C3'"  1  1
ATOM 23875 O "O3'"  . C   A 1 740  ? 219.358 199.959 245.367 1.00 0.00 0  744  C   A "O3'"  744  C   A "O3'"  1  1
ATOM 23876 C "C2'"  . C   A 1 740  ? 220.540 198.311 246.717 1.00 0.00 0  744  C   A "C2'"  744  C   A "C2'"  1  1
ATOM 23877 O "O2'"  . C   A 1 740  ? 219.219 197.734 246.927 1.00 0.00 0  744  C   A "O2'"  744  C   A "O2'"  1  1
ATOM 23878 C "C1'"  . C   A 1 740  ? 221.476 197.183 246.287 1.00 0.00 0  744  C   A "C1'"  744  C   A "C1'"  1  1
ATOM 23879 N N1     . C   A 1 740  ? 222.811 197.384 246.810 1.00 0.00 0  744  C   A N1     744  C   A N1     1  1
ATOM 23880 C C2     . C   A 1 740  ? 223.079 197.161 248.149 1.00 0.00 0  744  C   A C2     744  C   A C2     1  1
ATOM 23881 O O2     . C   A 1 740  ? 222.164 196.727 248.863 1.00 0.00 0  744  C   A O2     744  C   A O2     1  1
ATOM 23882 N N3     . C   A 1 740  ? 224.316 197.403 248.640 1.00 0.00 0  744  C   A N3     744  C   A N3     1  1
ATOM 23883 C C4     . C   A 1 740  ? 225.268 197.859 247.831 1.00 0.00 0  744  C   A C4     744  C   A C4     1  1
ATOM 23884 N N4     . C   A 1 740  ? 226.478 198.097 248.357 1.00 0.00 0  744  C   A N4     744  C   A N4     1  1
ATOM 23885 C C5     . C   A 1 740  ? 225.045 198.100 246.443 1.00 0.00 0  744  C   A C5     744  C   A C5     1  1
ATOM 23886 C C6     . C   A 1 740  ? 223.813 197.853 245.975 1.00 0.00 0  744  C   A C6     744  C   A C6     1  1
ATOM 23887 H "H5'"  . C   A 1 740  ? 221.515 197.919 242.398 1.00 0.00 0  744  C   A "H5'"  744  C   A "H5'"  1  1
ATOM 23888 H "H5''" . C   A 1 740  ? 220.573 199.415 242.571 1.00 0.00 0  744  C   A "H5''" 744  C   A "H5''" 1  1
ATOM 23889 H "H4'"  . C   A 1 740  ? 219.638 197.865 244.100 1.00 0.00 0  744  C   A "H4'"  744  C   A "H4'"  1  1
ATOM 23890 H "H3'"  . C   A 1 740  ? 221.345 199.914 245.463 1.00 0.00 0  744  C   A "H3'"  744  C   A "H3'"  1  1
ATOM 23891 H "H2'"  . C   A 1 740  ? 220.913 198.851 247.587 1.00 0.00 0  744  C   A "H2'"  744  C   A "H2'"  1  1
ATOM 23892 H "HO2'" . C   A 1 740  ? 219.326 196.981 247.509 1.00 0.00 0  744  C   A "HO2'" 744  C   A "HO2'" 1  1
ATOM 23893 H "H1'"  . C   A 1 740  ? 221.127 196.210 246.633 1.00 0.00 0  744  C   A "H1'"  744  C   A "H1'"  1  1
ATOM 23894 H H41    . C   A 1 740  ? 227.224 198.443 247.772 1.00 0.00 0  744  C   A H41    744  C   A H41    1  1
ATOM 23895 H H42    . C   A 1 740  ? 226.643 197.929 249.339 1.00 0.00 0  744  C   A H42    744  C   A H42    1  1
ATOM 23896 H H5     . C   A 1 740  ? 225.839 198.467 245.793 1.00 0.00 0  744  C   A H5     744  C   A H5     1  1
ATOM 23897 H H6     . C   A 1 740  ? 223.598 198.024 244.920 1.00 0.00 0  744  C   A H6     744  C   A H6     1  1
ATOM 23898 P P      . G   A 1 741  ? 219.343 201.455 246.021 1.00 0.00 0  745  G   A P      745  G   A P      1  1
ATOM 23899 O OP1    . G   A 1 741  ? 218.252 202.231 245.379 1.00 0.00 0  745  G   A OP1    745  G   A O1P    1  1
ATOM 23900 O OP2    . G   A 1 741  ? 220.732 201.981 245.996 1.00 0.00 -1 745  G   A OP2    745  G   A O2P    1  1
ATOM 23901 O "O5'"  . G   A 1 741  ? 218.917 201.170 247.547 1.00 0.00 0  745  G   A "O5'"  745  G   A "O5'"  1  1
ATOM 23902 C "C5'"  . G   A 1 741  ? 217.741 200.511 247.866 1.00 0.00 0  745  G   A "C5'"  745  G   A "C5'"  1  1
ATOM 23903 C "C4'"  . G   A 1 741  ? 217.702 200.217 249.367 1.00 0.00 0  745  G   A "C4'"  745  G   A "C4'"  1  1
ATOM 23904 O "O4'"  . G   A 1 741  ? 218.808 199.285 249.669 1.00 0.00 0  745  G   A "O4'"  745  G   A "O4'"  1  1
ATOM 23905 C "C3'"  . G   A 1 741  ? 217.928 201.419 250.270 1.00 0.00 0  745  G   A "C3'"  745  G   A "C3'"  1  1
ATOM 23906 O "O3'"  . G   A 1 741  ? 216.719 202.075 250.510 1.00 0.00 0  745  G   A "O3'"  745  G   A "O3'"  1  1
ATOM 23907 C "C2'"  . G   A 1 741  ? 218.566 200.797 251.512 1.00 0.00 0  745  G   A "C2'"  745  G   A "C2'"  1  1
ATOM 23908 O "O2'"  . G   A 1 741  ? 217.517 200.242 252.351 1.00 0.00 0  745  G   A "O2'"  745  G   A "O2'"  1  1
ATOM 23909 C "C1'"  . G   A 1 741  ? 219.368 199.650 250.913 1.00 0.00 0  745  G   A "C1'"  745  G   A "C1'"  1  1
ATOM 23910 N N9     . G   A 1 741  ? 220.743 199.993 250.699 1.00 0.00 0  745  G   A N9     745  G   A N9     1  1
ATOM 23911 C C8     . G   A 1 741  ? 221.329 200.322 249.484 1.00 0.00 0  745  G   A C8     745  G   A C8     1  1
ATOM 23912 N N7     . G   A 1 741  ? 222.598 200.602 249.563 1.00 0.00 0  745  G   A N7     745  G   A N7     1  1
ATOM 23913 C C5     . G   A 1 741  ? 222.883 200.460 250.921 1.00 0.00 0  745  G   A C5     745  G   A C5     1  1
ATOM 23914 C C6     . G   A 1 741  ? 224.081 200.619 251.619 1.00 0.00 0  745  G   A C6     745  G   A C6     1  1
ATOM 23915 O O6     . G   A 1 741  ? 225.214 200.934 251.175 1.00 0.00 0  745  G   A O6     745  G   A O6     1  1
ATOM 23916 N N1     . G   A 1 741  ? 223.965 200.389 252.996 1.00 0.00 0  745  G   A N1     745  G   A N1     1  1
ATOM 23917 C C2     . G   A 1 741  ? 222.759 200.038 253.570 1.00 0.00 0  745  G   A C2     745  G   A C2     1  1
ATOM 23918 N N2     . G   A 1 741  ? 222.816 199.854 254.915 1.00 0.00 0  745  G   A N2     745  G   A N2     1  1
ATOM 23919 N N3     . G   A 1 741  ? 221.623 199.876 252.950 1.00 0.00 0  745  G   A N3     745  G   A N3     1  1
ATOM 23920 C C4     . G   A 1 741  ? 221.752 200.104 251.626 1.00 0.00 0  745  G   A C4     745  G   A C4     1  1
ATOM 23921 H "H5'"  . G   A 1 741  ? 217.684 199.571 247.317 1.00 0.00 0  745  G   A "H5'"  745  G   A "H5'"  1  1
ATOM 23922 H "H5''" . G   A 1 741  ? 216.885 201.132 247.601 1.00 0.00 0  745  G   A "H5''" 745  G   A "H5''" 1  1
ATOM 23923 H "H4'"  . G   A 1 741  ? 216.715 199.818 249.605 1.00 0.00 0  745  G   A "H4'"  745  G   A "H4'"  1  1
ATOM 23924 H "H3'"  . G   A 1 741  ? 218.578 202.154 249.796 1.00 0.00 0  745  G   A "H3'"  745  G   A "H3'"  1  1
ATOM 23925 H "H2'"  . G   A 1 741  ? 219.197 201.515 252.036 1.00 0.00 0  745  G   A "H2'"  745  G   A "H2'"  1  1
ATOM 23926 H "HO2'" . G   A 1 741  ? 217.400 200.836 253.093 1.00 0.00 0  745  G   A "HO2'" 745  G   A "HO2'" 1  1
ATOM 23927 H "H1'"  . G   A 1 741  ? 219.342 198.762 251.544 1.00 0.00 0  745  G   A "H1'"  745  G   A "H1'"  1  1
ATOM 23928 H H8     . G   A 1 741  ? 220.779 200.344 248.555 1.00 0.00 0  745  G   A H8     745  G   A H8     1  1
ATOM 23929 H H1     . G   A 1 741  ? 224.782 200.482 253.582 1.00 0.00 0  745  G   A H1     745  G   A H1     1  1
ATOM 23930 H H21    . G   A 1 741  ? 221.984 199.595 255.426 1.00 0.00 0  745  G   A H21    745  G   A H21    1  1
ATOM 23931 H H22    . G   A 1 741  ? 223.691 199.977 255.405 1.00 0.00 0  745  G   A H22    745  G   A H22    1  1
ATOM 23932 P P      . A   A 1 742  ? 216.728 203.691 250.716 1.00 0.00 0  746  A   A P      746  A   A P      1  1
ATOM 23933 O OP1    . A   A 1 742  ? 215.323 204.172 250.658 1.00 0.00 0  746  A   A OP1    746  A   A O1P    1  1
ATOM 23934 O OP2    . A   A 1 742  ? 217.739 204.265 249.793 1.00 0.00 -1 746  A   A OP2    746  A   A O2P    1  1
ATOM 23935 O "O5'"  . A   A 1 742  ? 217.251 203.860 252.238 1.00 0.00 0  746  A   A "O5'"  746  A   A "O5'"  1  1
ATOM 23936 C "C5'"  . A   A 1 742  ? 216.560 203.290 253.297 1.00 0.00 0  746  A   A "C5'"  746  A   A "C5'"  1  1
ATOM 23937 C "C4'"  . A   A 1 742  ? 217.435 203.303 254.557 1.00 0.00 0  746  A   A "C4'"  746  A   A "C4'"  1  1
ATOM 23938 O "O4'"  . A   A 1 742  ? 218.666 202.562 254.243 1.00 0.00 0  746  A   A "O4'"  746  A   A "O4'"  1  1
ATOM 23939 C "C3'"  . A   A 1 742  ? 217.891 204.671 255.013 1.00 0.00 0  746  A   A "C3'"  746  A   A "C3'"  1  1
ATOM 23940 O "O3'"  . A   A 1 742  ? 216.943 205.205 255.853 1.00 0.00 0  746  A   A "O3'"  746  A   A "O3'"  1  1
ATOM 23941 C "C2'"  . A   A 1 742  ? 219.255 204.399 255.676 1.00 0.00 0  746  A   A "C2'"  746  A   A "C2'"  1  1
ATOM 23942 O "O2'"  . A   A 1 742  ? 219.036 204.031 257.054 1.00 0.00 0  746  A   A "O2'"  746  A   A "O2'"  1  1
ATOM 23943 C "C1'"  . A   A 1 742  ? 219.754 203.151 254.933 1.00 0.00 0  746  A   A "C1'"  746  A   A "C1'"  1  1
ATOM 23944 N N9     . A   A 1 742  ? 220.789 203.418 253.939 1.00 0.00 0  746  A   A N9     746  A   A N9     1  1
ATOM 23945 C C8     . A   A 1 742  ? 220.633 203.611 252.586 1.00 0.00 0  746  A   A C8     746  A   A C8     1  1
ATOM 23946 N N7     . A   A 1 742  ? 221.767 203.770 251.942 1.00 0.00 0  746  A   A N7     746  A   A N7     1  1
ATOM 23947 C C5     . A   A 1 742  ? 222.731 203.684 252.933 1.00 0.00 0  746  A   A C5     746  A   A C5     1  1
ATOM 23948 C C6     . A   A 1 742  ? 224.133 203.785 252.901 1.00 0.00 0  746  A   A C6     746  A   A C6     1  1
ATOM 23949 N N6     . A   A 1 742  ? 224.838 203.992 251.789 1.00 0.00 0  746  A   A N6     746  A   A N6     1  1
ATOM 23950 N N1     . A   A 1 742  ? 224.794 203.658 254.068 1.00 0.00 0  746  A   A N1     746  A   A N1     1  1
ATOM 23951 C C2     . A   A 1 742  ? 224.091 203.465 255.191 1.00 0.00 0  746  A   A C2     746  A   A C2     1  1
ATOM 23952 N N3     . A   A 1 742  ? 222.773 203.373 255.348 1.00 0.00 0  746  A   A N3     746  A   A N3     1  1
ATOM 23953 C C4     . A   A 1 742  ? 222.143 203.484 254.169 1.00 0.00 0  746  A   A C4     746  A   A C4     1  1
ATOM 23954 H "H5'"  . A   A 1 742  ? 216.298 202.260 253.056 1.00 0.00 0  746  A   A "H5'"  746  A   A "H5'"  1  1
ATOM 23955 H "H5''" . A   A 1 742  ? 215.648 203.855 253.491 1.00 0.00 0  746  A   A "H5''" 746  A   A "H5''" 1  1
ATOM 23956 H "H4'"  . A   A 1 742  ? 216.857 202.868 255.372 1.00 0.00 0  746  A   A "H4'"  746  A   A "H4'"  1  1
ATOM 23957 H "H3'"  . A   A 1 742  ? 217.970 205.363 254.175 1.00 0.00 0  746  A   A "H3'"  746  A   A "H3'"  1  1
ATOM 23958 H "H2'"  . A   A 1 742  ? 219.929 205.247 255.562 1.00 0.00 0  746  A   A "H2'"  746  A   A "H2'"  1  1
ATOM 23959 H "HO2'" . A   A 1 742  ? 219.414 203.161 257.181 1.00 0.00 0  746  A   A "HO2'" 746  A   A "HO2'" 1  1
ATOM 23960 H "H1'"  . A   A 1 742  ? 220.140 202.396 255.618 1.00 0.00 0  746  A   A "H1'"  746  A   A "H1'"  1  1
ATOM 23961 H H8     . A   A 1 742  ? 219.669 203.629 252.099 1.00 0.00 0  746  A   A H8     746  A   A H8     1  1
ATOM 23962 H H61    . A   A 1 742  ? 224.366 204.087 250.901 1.00 0.00 0  746  A   A H61    746  A   A H61    1  1
ATOM 23963 H H62    . A   A 1 742  ? 225.845 204.055 251.834 1.00 0.00 0  746  A   A H62    746  A   A H62    1  1
ATOM 23964 H H2     . A   A 1 742  ? 224.680 203.370 256.104 1.00 0.00 0  746  A   A H2     746  A   A H2     1  1
ATOM 23965 P P      . A   A 1 743  ? 216.012 206.433 255.433 1.00 0.00 0  747  A   A P      747  A   A P      1  1
ATOM 23966 O OP1    . A   A 1 743  ? 214.623 206.120 255.858 1.00 0.00 0  747  A   A OP1    747  A   A O1P    1  1
ATOM 23967 O OP2    . A   A 1 743  ? 216.289 206.756 254.011 1.00 0.00 -1 747  A   A OP2    747  A   A O2P    1  1
ATOM 23968 O "O5'"  . A   A 1 743  ? 216.565 207.635 256.348 1.00 0.00 0  747  A   A "O5'"  747  A   A "O5'"  1  1
ATOM 23969 C "C5'"  . A   A 1 743  ? 217.870 208.075 256.272 1.00 0.00 0  747  A   A "C5'"  747  A   A "C5'"  1  1
ATOM 23970 C "C4'"  . A   A 1 743  ? 218.481 208.125 257.669 1.00 0.00 0  747  A   A "C4'"  747  A   A "C4'"  1  1
ATOM 23971 O "O4'"  . A   A 1 743  ? 219.241 206.868 257.896 1.00 0.00 0  747  A   A "O4'"  747  A   A "O4'"  1  1
ATOM 23972 C "C3'"  . A   A 1 743  ? 219.501 209.235 257.888 1.00 0.00 0  747  A   A "C3'"  747  A   A "C3'"  1  1
ATOM 23973 O "O3'"  . A   A 1 743  ? 218.850 210.416 258.239 1.00 0.00 0  747  A   A "O3'"  747  A   A "O3'"  1  1
ATOM 23974 C "C2'"  . A   A 1 743  ? 220.407 208.666 258.984 1.00 0.00 0  747  A   A "C2'"  747  A   A "C2'"  1  1
ATOM 23975 O "O2'"  . A   A 1 743  ? 219.765 208.837 260.298 1.00 0.00 0  747  A   A "O2'"  747  A   A "O2'"  1  1
ATOM 23976 C "C1'"  . A   A 1 743  ? 220.401 207.178 258.645 1.00 0.00 0  747  A   A "C1'"  747  A   A "C1'"  1  1
ATOM 23977 N N9     . A   A 1 743  ? 221.571 206.809 257.889 1.00 0.00 0  747  A   A N9     747  A   A N9     1  1
ATOM 23978 C C8     . A   A 1 743  ? 221.629 206.563 256.519 1.00 0.00 0  747  A   A C8     747  A   A C8     1  1
ATOM 23979 N N7     . A   A 1 743  ? 222.837 206.305 256.082 1.00 0.00 0  747  A   A N7     747  A   A N7     1  1
ATOM 23980 C C5     . A   A 1 743  ? 223.630 206.385 257.218 1.00 0.00 0  747  A   A C5     747  A   A C5     1  1
ATOM 23981 C C6     . A   A 1 743  ? 225.011 206.216 257.422 1.00 0.00 0  747  A   A C6     747  A   A C6     1  1
ATOM 23982 N N6     . A   A 1 743  ? 225.871 205.932 256.443 1.00 0.00 0  747  A   A N6     747  A   A N6     1  1
ATOM 23983 N N1     . A   A 1 743  ? 225.480 206.352 258.679 1.00 0.00 0  747  A   A N1     747  A   A N1     1  1
ATOM 23984 C C2     . A   A 1 743  ? 224.618 206.647 259.660 1.00 0.00 0  747  A   A C2     747  A   A C2     1  1
ATOM 23985 N N3     . A   A 1 743  ? 223.299 206.839 259.588 1.00 0.00 0  747  A   A N3     747  A   A N3     1  1
ATOM 23986 C C4     . A   A 1 743  ? 222.863 206.690 258.328 1.00 0.00 0  747  A   A C4     747  A   A C4     1  1
ATOM 23987 H "H5'"  . A   A 1 743  ? 217.899 209.072 255.834 1.00 0.00 0  747  A   A "H5'"  747  A   A "H5'"  1  1
ATOM 23988 H "H5''" . A   A 1 743  ? 218.454 207.395 255.652 1.00 0.00 0  747  A   A "H5''" 747  A   A "H5''" 1  1
ATOM 23989 H "H4'"  . A   A 1 743  ? 217.673 208.285 258.383 1.00 0.00 0  747  A   A "H4'"  747  A   A "H4'"  1  1
ATOM 23990 H "H3'"  . A   A 1 743  ? 220.049 209.458 256.973 1.00 0.00 0  747  A   A "H3'"  747  A   A "H3'"  1  1
ATOM 23991 H "H2'"  . A   A 1 743  ? 221.406 209.099 258.938 1.00 0.00 0  747  A   A "H2'"  747  A   A "H2'"  1  1
ATOM 23992 H "HO2'" . A   A 1 743  ? 219.162 208.104 260.415 1.00 0.00 0  747  A   A "HO2'" 747  A   A "HO2'" 1  1
ATOM 23993 H "H1'"  . A   A 1 743  ? 220.375 206.556 259.540 1.00 0.00 0  747  A   A "H1'"  747  A   A "H1'"  1  1
ATOM 23994 H H8     . A   A 1 743  ? 220.760 206.583 255.878 1.00 0.00 0  747  A   A H8     747  A   A H8     1  1
ATOM 23995 H H61    . A   A 1 743  ? 225.540 205.828 255.494 1.00 0.00 0  747  A   A H61    747  A   A H61    1  1
ATOM 23996 H H62    . A   A 1 743  ? 226.853 205.820 256.650 1.00 0.00 0  747  A   A H62    747  A   A H62    1  1
ATOM 23997 H H2     . A   A 1 743  ? 225.053 206.744 260.655 1.00 0.00 0  747  A   A H2     747  A   A H2     1  1
ATOM 23998 P P      . G   A 1 744  ? 218.691 211.595 257.131 1.00 0.00 0  748  G   A P      748  G   A P      1  1
ATOM 23999 O OP1    . G   A 1 744  ? 218.870 212.901 257.814 1.00 0.00 0  748  G   A OP1    748  G   A O1P    1  1
ATOM 24000 O OP2    . G   A 1 744  ? 217.455 211.339 256.350 1.00 0.00 -1 748  G   A OP2    748  G   A O2P    1  1
ATOM 24001 O "O5'"  . G   A 1 744  ? 219.989 211.366 256.202 1.00 0.00 0  748  G   A "O5'"  748  G   A "O5'"  1  1
ATOM 24002 C "C5'"  . G   A 1 744  ? 221.051 212.227 256.206 1.00 0.00 0  748  G   A "C5'"  748  G   A "C5'"  1  1
ATOM 24003 C "C4'"  . G   A 1 744  ? 222.098 211.747 257.189 1.00 0.00 0  748  G   A "C4'"  748  G   A "C4'"  1  1
ATOM 24004 O "O4'"  . G   A 1 744  ? 222.221 210.248 257.051 1.00 0.00 0  748  G   A "O4'"  748  G   A "O4'"  1  1
ATOM 24005 C "C3'"  . G   A 1 744  ? 223.478 212.303 256.940 1.00 0.00 0  748  G   A "C3'"  748  G   A "C3'"  1  1
ATOM 24006 O "O3'"  . G   A 1 744  ? 223.628 213.484 257.632 1.00 0.00 0  748  G   A "O3'"  748  G   A "O3'"  1  1
ATOM 24007 C "C2'"  . G   A 1 744  ? 224.410 211.166 257.404 1.00 0.00 0  748  G   A "C2'"  748  G   A "C2'"  1  1
ATOM 24008 O "O2'"  . G   A 1 744  ? 224.566 211.240 258.849 1.00 0.00 0  748  G   A "O2'"  748  G   A "O2'"  1  1
ATOM 24009 C "C1'"  . G   A 1 744  ? 223.591 209.915 257.081 1.00 0.00 0  748  G   A "C1'"  748  G   A "C1'"  1  1
ATOM 24010 N N9     . G   A 1 744  ? 223.904 209.333 255.815 1.00 0.00 0  748  G   A N9     748  G   A N9     1  1
ATOM 24011 C C8     . G   A 1 744  ? 223.002 209.040 254.803 1.00 0.00 0  748  G   A C8     748  G   A C8     1  1
ATOM 24012 N N7     . G   A 1 744  ? 223.548 208.545 253.729 1.00 0.00 0  748  G   A N7     748  G   A N7     1  1
ATOM 24013 C C5     . G   A 1 744  ? 224.906 208.510 254.032 1.00 0.00 0  748  G   A C5     748  G   A C5     1  1
ATOM 24014 C C6     . G   A 1 744  ? 225.988 208.093 253.269 1.00 0.00 0  748  G   A C6     748  G   A C6     1  1
ATOM 24015 O O6     . G   A 1 744  ? 225.993 207.637 252.097 1.00 0.00 0  748  G   A O6     748  G   A O6     1  1
ATOM 24016 N N1     . G   A 1 744  ? 227.223 208.211 253.924 1.00 0.00 0  748  G   A N1     748  G   A N1     1  1
ATOM 24017 C C2     . G   A 1 744  ? 227.311 208.713 255.207 1.00 0.00 0  748  G   A C2     748  G   A C2     1  1
ATOM 24018 N N2     . G   A 1 744  ? 228.578 208.753 255.700 1.00 0.00 0  748  G   A N2     748  G   A N2     1  1
ATOM 24019 N N3     . G   A 1 744  ? 226.319 209.128 255.948 1.00 0.00 0  748  G   A N3     748  G   A N3     1  1
ATOM 24020 C C4     . G   A 1 744  ? 225.141 208.994 255.303 1.00 0.00 0  748  G   A C4     748  G   A C4     1  1
ATOM 24021 H "H5'"  . G   A 1 744  ? 220.719 213.223 256.497 1.00 0.00 0  748  G   A "H5'"  748  G   A "H5'"  1  1
ATOM 24022 H "H5''" . G   A 1 744  ? 221.493 212.274 255.210 1.00 0.00 0  748  G   A "H5''" 748  G   A "H5''" 1  1
ATOM 24023 H "H4'"  . G   A 1 744  ? 221.796 212.072 258.185 1.00 0.00 0  748  G   A "H4'"  748  G   A "H4'"  1  1
ATOM 24024 H "H3'"  . G   A 1 744  ? 223.621 212.553 255.889 1.00 0.00 0  748  G   A "H3'"  748  G   A "H3'"  1  1
ATOM 24025 H "H2'"  . G   A 1 744  ? 225.360 211.188 256.870 1.00 0.00 0  748  G   A "H2'"  748  G   A "H2'"  1  1
ATOM 24026 H "HO2'" . G   A 1 744  ? 225.486 211.063 259.043 1.00 0.00 0  748  G   A "HO2'" 748  G   A "HO2'" 1  1
ATOM 24027 H "H1'"  . G   A 1 744  ? 223.712 209.142 257.840 1.00 0.00 0  748  G   A "H1'"  748  G   A "H1'"  1  1
ATOM 24028 H H8     . G   A 1 744  ? 221.939 209.209 254.897 1.00 0.00 0  748  G   A H8     748  G   A H8     1  1
ATOM 24029 H H1     . G   A 1 744  ? 228.065 207.924 253.447 1.00 0.00 0  748  G   A H1     748  G   A H1     1  1
ATOM 24030 H H21    . G   A 1 744  ? 228.745 209.103 256.633 1.00 0.00 0  748  G   A H21    748  G   A H21    1  1
ATOM 24031 H H22    . G   A 1 744  ? 229.350 208.434 255.134 1.00 0.00 0  748  G   A H22    748  G   A H22    1  1
ATOM 24032 P P      . A   A 1 745  ? 223.983 214.852 256.801 1.00 0.00 0  749  A   A P      749  A   A P      1  1
ATOM 24033 O OP1    . A   A 1 745  ? 223.626 216.018 257.650 1.00 0.00 0  749  A   A OP1    749  A   A O1P    1  1
ATOM 24034 O OP2    . A   A 1 745  ? 223.395 214.725 255.444 1.00 0.00 -1 749  A   A OP2    749  A   A O2P    1  1
ATOM 24035 O "O5'"  . A   A 1 745  ? 225.585 214.806 256.697 1.00 0.00 0  749  A   A "O5'"  749  A   A "O5'"  1  1
ATOM 24036 C "C5'"  . A   A 1 745  ? 226.391 214.936 257.812 1.00 0.00 0  749  A   A "C5'"  749  A   A "C5'"  1  1
ATOM 24037 C "C4'"  . A   A 1 745  ? 227.825 214.532 257.467 1.00 0.00 0  749  A   A "C4'"  749  A   A "C4'"  1  1
ATOM 24038 O "O4'"  . A   A 1 745  ? 227.845 213.073 257.223 1.00 0.00 0  749  A   A "O4'"  749  A   A "O4'"  1  1
ATOM 24039 C "C3'"  . A   A 1 745  ? 228.380 215.149 256.197 1.00 0.00 0  749  A   A "C3'"  749  A   A "C3'"  1  1
ATOM 24040 O "O3'"  . A   A 1 745  ? 228.900 216.425 256.444 1.00 0.00 0  749  A   A "O3'"  749  A   A "O3'"  1  1
ATOM 24041 C "C2'"  . A   A 1 745  ? 229.427 214.132 255.762 1.00 0.00 0  749  A   A "C2'"  749  A   A "C2'"  1  1
ATOM 24042 O "O2'"  . A   A 1 745  ? 230.648 214.310 256.548 1.00 0.00 0  749  A   A "O2'"  749  A   A "O2'"  1  1
ATOM 24043 C "C1'"  . A   A 1 745  ? 228.779 212.821 256.194 1.00 0.00 0  749  A   A "C1'"  749  A   A "C1'"  1  1
ATOM 24044 N N9     . A   A 1 745  ? 228.119 212.186 255.087 1.00 0.00 0  749  A   A N9     749  A   A N9     1  1
ATOM 24045 C C8     . A   A 1 745  ? 226.748 212.027 254.900 1.00 0.00 0  749  A   A C8     749  A   A C8     1  1
ATOM 24046 N N7     . A   A 1 745  ? 226.434 211.477 253.751 1.00 0.00 0  749  A   A N7     749  A   A N7     1  1
ATOM 24047 C C5     . A   A 1 745  ? 227.660 211.261 253.140 1.00 0.00 0  749  A   A C5     749  A   A C5     1  1
ATOM 24048 C C6     . A   A 1 745  ? 228.019 210.705 251.898 1.00 0.00 0  749  A   A C6     749  A   A C6     1  1
ATOM 24049 N N6     . A   A 1 745  ? 227.141 210.246 251.001 1.00 0.00 0  749  A   A N6     749  A   A N6     1  1
ATOM 24050 N N1     . A   A 1 745  ? 229.319 210.660 251.662 1.00 0.00 0  749  A   A N1     749  A   A N1     1  1
ATOM 24051 C C2     . A   A 1 745  ? 230.207 211.103 252.508 1.00 0.00 0  749  A   A C2     749  A   A C2     1  1
ATOM 24052 N N3     . A   A 1 745  ? 230.023 211.642 253.686 1.00 0.00 0  749  A   A N3     749  A   A N3     1  1
ATOM 24053 C C4     . A   A 1 745  ? 228.693 211.694 253.952 1.00 0.00 0  749  A   A C4     749  A   A C4     1  1
ATOM 24054 H "H5'"  . A   A 1 745  ? 226.023 214.293 258.612 1.00 0.00 0  749  A   A "H5'"  749  A   A "H5'"  1  1
ATOM 24055 H "H5''" . A   A 1 745  ? 226.385 215.971 258.154 1.00 0.00 0  749  A   A "H5''" 749  A   A "H5''" 1  1
ATOM 24056 H "H4'"  . A   A 1 745  ? 228.469 214.849 258.287 1.00 0.00 0  749  A   A "H4'"  749  A   A "H4'"  1  1
ATOM 24057 H "H3'"  . A   A 1 745  ? 227.600 215.285 255.448 1.00 0.00 0  749  A   A "H3'"  749  A   A "H3'"  1  1
ATOM 24058 H "H2'"  . A   A 1 745  ? 229.601 214.174 254.687 1.00 0.00 0  749  A   A "H2'"  749  A   A "H2'"  1  1
ATOM 24059 H "HO2'" . A   A 1 745  ? 231.214 213.560 256.364 1.00 0.00 0  749  A   A "HO2'" 749  A   A "HO2'" 1  1
ATOM 24060 H "H1'"  . A   A 1 745  ? 229.508 212.117 256.594 1.00 0.00 0  749  A   A "H1'"  749  A   A "H1'"  1  1
ATOM 24061 H H8     . A   A 1 745  ? 226.013 212.328 255.632 1.00 0.00 0  749  A   A H8     749  A   A H8     1  1
ATOM 24062 H H61    . A   A 1 745  ? 226.151 210.286 251.198 1.00 0.00 0  749  A   A H61    749  A   A H61    1  1
ATOM 24063 H H62    . A   A 1 745  ? 227.467 209.859 250.127 1.00 0.00 0  749  A   A H62    749  A   A H62    1  1
ATOM 24064 H H2     . A   A 1 745  ? 231.246 211.012 252.189 1.00 0.00 0  749  A   A H2     749  A   A H2     1  1
ATOM 24065 P P      . C   A 1 746  ? 228.827 217.530 255.241 1.00 0.00 0  750  C   A P      750  C   A P      1  1
ATOM 24066 O OP1    . C   A 1 746  ? 229.244 218.840 255.800 1.00 0.00 0  750  C   A OP1    750  C   A O1P    1  1
ATOM 24067 O OP2    . C   A 1 746  ? 227.510 217.405 254.567 1.00 0.00 -1 750  C   A OP2    750  C   A O2P    1  1
ATOM 24068 O "O5'"  . C   A 1 746  ? 229.978 217.025 254.214 1.00 0.00 0  750  C   A "O5'"  750  C   A "O5'"  1  1
ATOM 24069 C "C5'"  . C   A 1 746  ? 231.265 216.783 254.703 1.00 0.00 0  750  C   A "C5'"  750  C   A "C5'"  1  1
ATOM 24070 C "C4'"  . C   A 1 746  ? 232.124 216.115 253.612 1.00 0.00 0  750  C   A "C4'"  750  C   A "C4'"  1  1
ATOM 24071 O "O4'"  . C   A 1 746  ? 231.558 214.799 253.339 1.00 0.00 0  750  C   A "O4'"  750  C   A "O4'"  1  1
ATOM 24072 C "C3'"  . C   A 1 746  ? 232.137 216.806 252.244 1.00 0.00 0  750  C   A "C3'"  750  C   A "C3'"  1  1
ATOM 24073 O "O3'"  . C   A 1 746  ? 233.077 217.852 252.213 1.00 0.00 0  750  C   A "O3'"  750  C   A "O3'"  1  1
ATOM 24074 C "C2'"  . C   A 1 746  ? 232.467 215.664 251.293 1.00 0.00 0  750  C   A "C2'"  750  C   A "C2'"  1  1
ATOM 24075 O "O2'"  . C   A 1 746  ? 233.896 215.431 251.296 1.00 0.00 0  750  C   A "O2'"  750  C   A "O2'"  1  1
ATOM 24076 C "C1'"  . C   A 1 746  ? 231.797 214.477 251.977 1.00 0.00 0  750  C   A "C1'"  750  C   A "C1'"  1  1
ATOM 24077 N N1     . C   A 1 746  ? 230.533 214.127 251.327 1.00 0.00 0  750  C   A N1     750  C   A N1     1  1
ATOM 24078 C C2     . C   A 1 746  ? 230.586 213.520 250.084 1.00 0.00 0  750  C   A C2     750  C   A C2     1  1
ATOM 24079 O O2     . C   A 1 746  ? 231.694 213.271 249.611 1.00 0.00 0  750  C   A O2     750  C   A O2     1  1
ATOM 24080 N N3     . C   A 1 746  ? 229.441 213.219 249.452 1.00 0.00 0  750  C   A N3     750  C   A N3     1  1
ATOM 24081 C C4     . C   A 1 746  ? 228.271 213.491 249.995 1.00 0.00 0  750  C   A C4     750  C   A C4     1  1
ATOM 24082 N N4     . C   A 1 746  ? 227.162 213.173 249.307 1.00 0.00 0  750  C   A N4     750  C   A N4     1  1
ATOM 24083 C C5     . C   A 1 746  ? 228.168 214.105 251.282 1.00 0.00 0  750  C   A C5     750  C   A C5     1  1
ATOM 24084 C C6     . C   A 1 746  ? 229.318 214.405 251.908 1.00 0.00 0  750  C   A C6     750  C   A C6     1  1
ATOM 24085 H "H5'"  . C   A 1 746  ? 231.212 216.123 255.569 1.00 0.00 0  750  C   A "H5'"  750  C   A "H5'"  1  1
ATOM 24086 H "H5''" . C   A 1 746  ? 231.730 217.723 254.999 1.00 0.00 0  750  C   A "H5''" 750  C   A "H5''" 1  1
ATOM 24087 H "H4'"  . C   A 1 746  ? 233.154 216.085 253.967 1.00 0.00 0  750  C   A "H4'"  750  C   A "H4'"  1  1
ATOM 24088 H "H3'"  . C   A 1 746  ? 231.174 217.264 252.022 1.00 0.00 0  750  C   A "H3'"  750  C   A "H3'"  1  1
ATOM 24089 H "H2'"  . C   A 1 746  ? 232.067 215.849 250.296 1.00 0.00 0  750  C   A "H2'"  750  C   A "H2'"  1  1
ATOM 24090 H "HO2'" . C   A 1 746  ? 234.321 216.284 251.379 1.00 0.00 0  750  C   A "HO2'" 750  C   A "HO2'" 1  1
ATOM 24091 H "H1'"  . C   A 1 746  ? 232.431 213.591 251.968 1.00 0.00 0  750  C   A "H1'"  750  C   A "H1'"  1  1
ATOM 24092 H H41    . C   A 1 746  ? 226.252 213.367 249.698 1.00 0.00 0  750  C   A H41    750  C   A H41    1  1
ATOM 24093 H H42    . C   A 1 746  ? 227.239 212.739 248.398 1.00 0.00 0  750  C   A H42    750  C   A H42    1  1
ATOM 24094 H H5     . C   A 1 746  ? 227.200 214.319 251.735 1.00 0.00 0  750  C   A H5     750  C   A H5     1  1
ATOM 24095 H H6     . C   A 1 746  ? 229.286 214.875 252.890 1.00 0.00 0  750  C   A H6     750  C   A H6     1  1
ATOM 24096 P P      . U   A 1 747  ? 232.886 219.081 251.206 1.00 0.00 0  751  U   A P      751  U   A P      1  1
ATOM 24097 O OP1    . U   A 1 747  ? 233.925 220.093 251.522 1.00 0.00 0  751  U   A OP1    751  U   A O1P    1  1
ATOM 24098 O OP2    . U   A 1 747  ? 231.453 219.467 251.235 1.00 0.00 -1 751  U   A OP2    751  U   A O2P    1  1
ATOM 24099 O "O5'"  . U   A 1 747  ? 233.216 218.452 249.740 1.00 0.00 0  751  U   A "O5'"  751  U   A "O5'"  1  1
ATOM 24100 C "C5'"  . U   A 1 747  ? 234.536 218.067 249.452 1.00 0.00 0  751  U   A "C5'"  751  U   A "C5'"  1  1
ATOM 24101 C "C4'"  . U   A 1 747  ? 234.637 217.601 247.980 1.00 0.00 0  751  U   A "C4'"  751  U   A "C4'"  1  1
ATOM 24102 O "O4'"  . U   A 1 747  ? 233.844 216.391 247.838 1.00 0.00 0  751  U   A "O4'"  751  U   A "O4'"  1  1
ATOM 24103 C "C3'"  . U   A 1 747  ? 234.058 218.549 246.927 1.00 0.00 0  751  U   A "C3'"  751  U   A "C3'"  1  1
ATOM 24104 O "O3'"  . U   A 1 747  ? 234.996 219.529 246.597 1.00 0.00 0  751  U   A "O3'"  751  U   A "O3'"  1  1
ATOM 24105 C "C2'"  . U   A 1 747  ? 233.697 217.611 245.776 1.00 0.00 0  751  U   A "C2'"  751  U   A "C2'"  1  1
ATOM 24106 O "O2'"  . U   A 1 747  ? 234.865 217.374 244.964 1.00 0.00 0  751  U   A "O2'"  751  U   A "O2'"  1  1
ATOM 24107 C "C1'"  . U   A 1 747  ? 233.372 216.302 246.502 1.00 0.00 0  751  U   A "C1'"  751  U   A "C1'"  1  1
ATOM 24108 N N1     . U   A 1 747  ? 231.924 216.010 246.536 1.00 0.00 0  751  U   A N1     751  U   A N1     1  1
ATOM 24109 C C2     . U   A 1 747  ? 231.387 215.388 245.443 1.00 0.00 0  751  U   A C2     751  U   A C2     1  1
ATOM 24110 O O2     . U   A 1 747  ? 232.049 215.071 244.460 1.00 0.00 0  751  U   A O2     751  U   A O2     1  1
ATOM 24111 N N3     . U   A 1 747  ? 230.041 215.141 245.518 1.00 0.00 0  751  U   A N3     751  U   A N3     1  1
ATOM 24112 C C4     . U   A 1 747  ? 229.197 215.449 246.567 1.00 0.00 0  751  U   A C4     751  U   A C4     1  1
ATOM 24113 O O4     . U   A 1 747  ? 228.004 215.142 246.485 1.00 0.00 0  751  U   A O4     751  U   A O4     1  1
ATOM 24114 C C5     . U   A 1 747  ? 229.839 216.089 247.660 1.00 0.00 0  751  U   A C5     751  U   A C5     1  1
ATOM 24115 C C6     . U   A 1 747  ? 231.153 216.351 247.628 1.00 0.00 0  751  U   A C6     751  U   A C6     1  1
ATOM 24116 H "H5'"  . U   A 1 747  ? 234.834 217.248 250.107 1.00 0.00 0  751  U   A "H5'"  751  U   A "H5'"  1  1
ATOM 24117 H "H5''" . U   A 1 747  ? 235.209 218.911 249.606 1.00 0.00 0  751  U   A "H5''" 751  U   A "H5''" 1  1
ATOM 24118 H "H4'"  . U   A 1 747  ? 235.692 217.464 247.743 1.00 0.00 0  751  U   A "H4'"  751  U   A "H4'"  1  1
ATOM 24119 H "H3'"  . U   A 1 747  ? 233.189 219.085 247.310 1.00 0.00 0  751  U   A "H3'"  751  U   A "H3'"  1  1
ATOM 24120 H "H2'"  . U   A 1 747  ? 232.850 217.990 245.204 1.00 0.00 0  751  U   A "H2'"  751  U   A "H2'"  1  1
ATOM 24121 H "HO2'" . U   A 1 747  ? 235.552 217.964 245.277 1.00 0.00 0  751  U   A "HO2'" 751  U   A "HO2'" 1  1
ATOM 24122 H "H1'"  . U   A 1 747  ? 233.872 215.447 246.046 1.00 0.00 0  751  U   A "H1'"  751  U   A "H1'"  1  1
ATOM 24123 H H3     . U   A 1 747  ? 229.622 214.684 244.721 1.00 0.00 0  751  U   A H3     751  U   A H3     1  1
ATOM 24124 H H5     . U   A 1 747  ? 229.256 216.371 248.536 1.00 0.00 0  751  U   A H5     751  U   A H5     1  1
ATOM 24125 H H6     . U   A 1 747  ? 231.621 216.842 248.481 1.00 0.00 0  751  U   A H6     751  U   A H6     1  1
ATOM 24126 P P      . G   A 1 748  ? 234.602 221.032 246.305 1.00 0.00 0  752  G   A P      752  G   A P      1  1
ATOM 24127 O OP1    . G   A 1 748  ? 235.853 221.810 246.106 1.00 0.00 0  752  G   A OP1    752  G   A O1P    1  1
ATOM 24128 O OP2    . G   A 1 748  ? 233.640 221.448 247.357 1.00 0.00 -1 752  G   A OP2    752  G   A O2P    1  1
ATOM 24129 O "O5'"  . G   A 1 748  ? 233.833 220.973 244.889 1.00 0.00 0  752  G   A "O5'"  752  G   A "O5'"  1  1
ATOM 24130 C "C5'"  . G   A 1 748  ? 234.391 220.316 243.796 1.00 0.00 0  752  G   A "C5'"  752  G   A "C5'"  1  1
ATOM 24131 C "C4'"  . G   A 1 748  ? 233.279 219.864 242.836 1.00 0.00 0  752  G   A "C4'"  752  G   A "C4'"  1  1
ATOM 24132 O "O4'"  . G   A 1 748  ? 232.285 219.123 243.608 1.00 0.00 0  752  G   A "O4'"  752  G   A "O4'"  1  1
ATOM 24133 C "C3'"  . G   A 1 748  ? 232.471 220.981 242.167 1.00 0.00 0  752  G   A "C3'"  752  G   A "C3'"  1  1
ATOM 24134 O "O3'"  . G   A 1 748  ? 232.109 220.598 240.905 1.00 0.00 0  752  G   A "O3'"  752  G   A "O3'"  1  1
ATOM 24135 C "C2'"  . G   A 1 748  ? 231.323 221.183 243.107 1.00 0.00 0  752  G   A "C2'"  752  G   A "C2'"  1  1
ATOM 24136 O "O2'"  . G   A 1 748  ? 230.185 221.719 242.365 1.00 0.00 0  752  G   A "O2'"  752  G   A "O2'"  1  1
ATOM 24137 C "C1'"  . G   A 1 748  ? 231.052 219.768 243.503 1.00 0.00 0  752  G   A "C1'"  752  G   A "C1'"  1  1
ATOM 24138 N N9     . G   A 1 748  ? 230.348 219.612 244.780 1.00 0.00 0  752  G   A N9     752  G   A N9     1  1
ATOM 24139 C C8     . G   A 1 748  ? 230.807 219.941 246.024 1.00 0.00 0  752  G   A C8     752  G   A C8     1  1
ATOM 24140 N N7     . G   A 1 748  ? 229.966 219.695 246.983 1.00 0.00 0  752  G   A N7     752  G   A N7     1  1
ATOM 24141 C C5     . G   A 1 748  ? 228.857 219.161 246.317 1.00 0.00 0  752  G   A C5     752  G   A C5     1  1
ATOM 24142 C C6     . G   A 1 748  ? 227.636 218.700 246.809 1.00 0.00 0  752  G   A C6     752  G   A C6     1  1
ATOM 24143 O O6     . G   A 1 748  ? 227.232 218.651 247.999 1.00 0.00 0  752  G   A O6     752  G   A O6     1  1
ATOM 24144 N N1     . G   A 1 748  ? 226.766 218.231 245.811 1.00 0.00 0  752  G   A N1     752  G   A N1     1  1
ATOM 24145 C C2     . G   A 1 748  ? 227.126 218.242 244.478 1.00 0.00 0  752  G   A C2     752  G   A C2     1  1
ATOM 24146 N N2     . G   A 1 748  ? 226.171 217.755 243.638 1.00 0.00 0  752  G   A N2     752  G   A N2     1  1
ATOM 24147 N N3     . G   A 1 748  ? 228.258 218.663 243.986 1.00 0.00 0  752  G   A N3     752  G   A N3     1  1
ATOM 24148 C C4     . G   A 1 748  ? 229.080 219.110 244.959 1.00 0.00 0  752  G   A C4     752  G   A C4     1  1
ATOM 24149 H "H5'"  . G   A 1 748  ? 234.949 219.443 244.133 1.00 0.00 0  752  G   A "H5'"  752  G   A "H5'"  1  1
ATOM 24150 H "H5''" . G   A 1 748  ? 235.067 220.988 243.267 1.00 0.00 0  752  G   A "H5''" 752  G   A "H5''" 1  1
ATOM 24151 H "H4'"  . G   A 1 748  ? 233.739 219.280 242.040 1.00 0.00 0  752  G   A "H4'"  752  G   A "H4'"  1  1
ATOM 24152 H "H3'"  . G   A 1 748  ? 233.069 221.885 242.045 1.00 0.00 0  752  G   A "H3'"  752  G   A "H3'"  1  1
ATOM 24153 H "H2'"  . G   A 1 748  ? 231.608 221.804 243.956 1.00 0.00 0  752  G   A "H2'"  752  G   A "H2'"  1  1
ATOM 24154 H "HO2'" . G   A 1 748  ? 230.533 222.156 241.588 1.00 0.00 0  752  G   A "HO2'" 752  G   A "HO2'" 1  1
ATOM 24155 H "H1'"  . G   A 1 748  ? 230.481 219.234 242.743 1.00 0.00 0  752  G   A "H1'"  752  G   A "H1'"  1  1
ATOM 24156 H H8     . G   A 1 748  ? 231.784 220.368 246.195 1.00 0.00 0  752  G   A H8     752  G   A H8     1  1
ATOM 24157 H H1     . G   A 1 748  ? 225.857 217.878 246.075 1.00 0.00 0  752  G   A H1     752  G   A H1     1  1
ATOM 24158 H H21    . G   A 1 748  ? 226.343 217.722 242.643 1.00 0.00 0  752  G   A H21    752  G   A H21    1  1
ATOM 24159 H H22    . G   A 1 748  ? 225.291 217.426 244.009 1.00 0.00 0  752  G   A H22    752  G   A H22    1  1
ATOM 24160 P P      . A   A 1 749  ? 231.981 221.550 239.674 1.00 0.00 0  753  A   A P      753  A   A P      1  1
ATOM 24161 O OP1    . A   A 1 749  ? 233.370 221.865 239.260 1.00 0.00 0  753  A   A OP1    753  A   A O1P    1  1
ATOM 24162 O OP2    . A   A 1 749  ? 231.045 222.653 240.006 1.00 0.00 -1 753  A   A OP2    753  A   A O2P    1  1
ATOM 24163 O "O5'"  . A   A 1 749  ? 231.310 220.619 238.513 1.00 0.00 0  753  A   A "O5'"  753  A   A "O5'"  1  1
ATOM 24164 C "C5'"  . A   A 1 749  ? 231.914 219.398 238.193 1.00 0.00 0  753  A   A "C5'"  753  A   A "C5'"  1  1
ATOM 24165 C "C4'"  . A   A 1 749  ? 231.195 218.759 236.988 1.00 0.00 0  753  A   A "C4'"  753  A   A "C4'"  1  1
ATOM 24166 O "O4'"  . A   A 1 749  ? 229.888 218.210 237.444 1.00 0.00 0  753  A   A "O4'"  753  A   A "O4'"  1  1
ATOM 24167 C "C3'"  . A   A 1 749  ? 230.801 219.726 235.846 1.00 0.00 0  753  A   A "C3'"  753  A   A "C3'"  1  1
ATOM 24168 O "O3'"  . A   A 1 749  ? 230.989 219.100 234.620 1.00 0.00 0  753  A   A "O3'"  753  A   A "O3'"  1  1
ATOM 24169 C "C2'"  . A   A 1 749  ? 229.371 220.070 236.162 1.00 0.00 0  753  A   A "C2'"  753  A   A "C2'"  1  1
ATOM 24170 O "O2'"  . A   A 1 749  ? 228.651 220.383 234.941 1.00 0.00 0  753  A   A "O2'"  753  A   A "O2'"  1  1
ATOM 24171 C "C1'"  . A   A 1 749  ? 228.871 218.750 236.680 1.00 0.00 0  753  A   A "C1'"  753  A   A "C1'"  1  1
ATOM 24172 N N9     . A   A 1 749  ? 227.670 218.806 237.531 1.00 0.00 0  753  A   A N9     753  A   A N9     1  1
ATOM 24173 C C8     . A   A 1 749  ? 227.547 219.346 238.773 1.00 0.00 0  753  A   A C8     753  A   A C8     1  1
ATOM 24174 N N7     . A   A 1 749  ? 226.375 219.184 239.297 1.00 0.00 0  753  A   A N7     753  A   A N7     1  1
ATOM 24175 C C5     . A   A 1 749  ? 225.648 218.507 238.345 1.00 0.00 0  753  A   A C5     753  A   A C5     1  1
ATOM 24176 C C6     . A   A 1 749  ? 224.330 218.017 238.309 1.00 0.00 0  753  A   A C6     753  A   A C6     1  1
ATOM 24177 N N6     . A   A 1 749  ? 223.464 218.149 239.317 1.00 0.00 0  753  A   A N6     753  A   A N6     1  1
ATOM 24178 N N1     . A   A 1 749  ? 223.930 217.380 237.189 1.00 0.00 0  753  A   A N1     753  A   A N1     1  1
ATOM 24179 C C2     . A   A 1 749  ? 224.797 217.243 236.179 1.00 0.00 0  753  A   A C2     753  A   A C2     1  1
ATOM 24180 N N3     . A   A 1 749  ? 226.063 217.655 236.099 1.00 0.00 0  753  A   A N3     753  A   A N3     1  1
ATOM 24181 C C4     . A   A 1 749  ? 226.431 218.286 237.227 1.00 0.00 0  753  A   A C4     753  A   A C4     1  1
ATOM 24182 H "H5'"  . A   A 1 749  ? 231.854 218.721 239.046 1.00 0.00 0  753  A   A "H5'"  753  A   A "H5'"  1  1
ATOM 24183 H "H5''" . A   A 1 749  ? 232.962 219.559 237.939 1.00 0.00 0  753  A   A "H5''" 753  A   A "H5''" 1  1
ATOM 24184 H "H4'"  . A   A 1 749  ? 231.859 218.009 236.559 1.00 0.00 0  753  A   A "H4'"  753  A   A "H4'"  1  1
ATOM 24185 H "H3'"  . A   A 1 749  ? 231.443 220.607 235.832 1.00 0.00 0  753  A   A "H3'"  753  A   A "H3'"  1  1
ATOM 24186 H "H2'"  . A   A 1 749  ? 229.307 220.860 236.910 1.00 0.00 0  753  A   A "H2'"  753  A   A "H2'"  1  1
ATOM 24187 H "HO2'" . A   A 1 749  ? 227.717 220.319 235.140 1.00 0.00 0  753  A   A "HO2'" 753  A   A "HO2'" 1  1
ATOM 24188 H "H1'"  . A   A 1 749  ? 228.673 218.045 235.873 1.00 0.00 0  753  A   A "H1'"  753  A   A "H1'"  1  1
ATOM 24189 H H8     . A   A 1 749  ? 228.352 219.863 239.274 1.00 0.00 0  753  A   A H8     753  A   A H8     1  1
ATOM 24190 H H61    . A   A 1 749  ? 223.743 218.622 240.164 1.00 0.00 0  753  A   A H61    753  A   A H61    1  1
ATOM 24191 H H62    . A   A 1 749  ? 222.530 217.774 239.232 1.00 0.00 0  753  A   A H62    753  A   A H62    1  1
ATOM 24192 H H2     . A   A 1 749  ? 224.416 216.723 235.300 1.00 0.00 0  753  A   A H2     753  A   A H2     1  1
ATOM 24193 P P      . C   A 1 750  ? 232.356 219.136 233.821 1.00 0.00 0  754  C   A P      754  C   A P      1  1
ATOM 24194 O OP1    . C   A 1 750  ? 232.903 220.506 233.998 1.00 0.00 0  754  C   A OP1    754  C   A O1P    1  1
ATOM 24195 O OP2    . C   A 1 750  ? 232.158 218.617 232.499 1.00 0.00 -1 754  C   A OP2    754  C   A O2P    1  1
ATOM 24196 O "O5'"  . C   A 1 750  ? 233.311 218.082 234.611 1.00 0.00 0  754  C   A "O5'"  754  C   A "O5'"  1  1
ATOM 24197 C "C5'"  . C   A 1 750  ? 232.981 216.744 234.675 1.00 0.00 0  754  C   A "C5'"  754  C   A "C5'"  1  1
ATOM 24198 C "C4'"  . C   A 1 750  ? 233.958 216.013 235.591 1.00 0.00 0  754  C   A "C4'"  754  C   A "C4'"  1  1
ATOM 24199 O "O4'"  . C   A 1 750  ? 233.983 216.722 236.874 1.00 0.00 0  754  C   A "O4'"  754  C   A "O4'"  1  1
ATOM 24200 C "C3'"  . C   A 1 750  ? 233.581 214.580 235.942 1.00 0.00 0  754  C   A "C3'"  754  C   A "C3'"  1  1
ATOM 24201 O "O3'"  . C   A 1 750  ? 234.041 213.653 234.998 1.00 0.00 0  754  C   A "O3'"  754  C   A "O3'"  1  1
ATOM 24202 C "C2'"  . C   A 1 750  ? 234.246 214.368 237.314 1.00 0.00 0  754  C   A "C2'"  754  C   A "C2'"  1  1
ATOM 24203 O "O2'"  . C   A 1 750  ? 235.638 213.979 237.141 1.00 0.00 0  754  C   A "O2'"  754  C   A "O2'"  1  1
ATOM 24204 C "C1'"  . C   A 1 750  ? 234.259 215.794 237.910 1.00 0.00 0  754  C   A "C1'"  754  C   A "C1'"  1  1
ATOM 24205 N N1     . C   A 1 750  ? 233.251 216.014 238.976 1.00 0.00 0  754  C   A N1     754  C   A N1     1  1
ATOM 24206 C C2     . C   A 1 750  ? 231.891 215.780 238.758 1.00 0.00 0  754  C   A C2     754  C   A C2     1  1
ATOM 24207 O O2     . C   A 1 750  ? 231.521 215.368 237.650 1.00 0.00 0  754  C   A O2     754  C   A O2     1  1
ATOM 24208 N N3     . C   A 1 750  ? 231.011 216.008 239.762 1.00 0.00 0  754  C   A N3     754  C   A N3     1  1
ATOM 24209 C C4     . C   A 1 750  ? 231.448 216.455 240.934 1.00 0.00 0  754  C   A C4     754  C   A C4     1  1
ATOM 24210 N N4     . C   A 1 750  ? 230.545 216.670 241.901 1.00 0.00 0  754  C   A N4     754  C   A N4     1  1
ATOM 24211 C C5     . C   A 1 750  ? 232.825 216.709 241.199 1.00 0.00 0  754  C   A C5     754  C   A C5     1  1
ATOM 24212 C C6     . C   A 1 750  ? 233.689 216.476 240.198 1.00 0.00 0  754  C   A C6     754  C   A C6     1  1
ATOM 24213 H "H5'"  . C   A 1 750  ? 233.028 216.304 233.679 1.00 0.00 0  754  C   A "H5'"  754  C   A "H5'"  1  1
ATOM 24214 H "H5''" . C   A 1 750  ? 231.970 216.631 235.067 1.00 0.00 0  754  C   A "H5''" 754  C   A "H5''" 1  1
ATOM 24215 H "H4'"  . C   A 1 750  ? 234.925 215.978 235.091 1.00 0.00 0  754  C   A "H4'"  754  C   A "H4'"  1  1
ATOM 24216 H "H3'"  . C   A 1 750  ? 232.499 214.452 235.983 1.00 0.00 0  754  C   A "H3'"  754  C   A "H3'"  1  1
ATOM 24217 H "H2'"  . C   A 1 750  ? 233.680 213.667 237.926 1.00 0.00 0  754  C   A "H2'"  754  C   A "H2'"  1  1
ATOM 24218 H "HO2'" . C   A 1 750  ? 235.676 213.024 237.182 1.00 0.00 0  754  C   A "HO2'" 754  C   A "HO2'" 1  1
ATOM 24219 H "H1'"  . C   A 1 750  ? 235.235 216.056 238.318 1.00 0.00 0  754  C   A "H1'"  754  C   A "H1'"  1  1
ATOM 24220 H H41    . C   A 1 750  ? 230.844 217.008 242.805 1.00 0.00 0  754  C   A H41    754  C   A H41    1  1
ATOM 24221 H H42    . C   A 1 750  ? 229.566 216.493 241.727 1.00 0.00 0  754  C   A H42    754  C   A H42    1  1
ATOM 24222 H H5     . C   A 1 750  ? 233.161 217.076 242.169 1.00 0.00 0  754  C   A H5     754  C   A H5     1  1
ATOM 24223 H H6     . C   A 1 750  ? 234.752 216.656 240.356 1.00 0.00 0  754  C   A H6     754  C   A H6     1  1
ATOM 24224 P P      . G   A 1 751  ? 233.356 212.172 234.937 1.00 0.00 0  755  G   A P      755  G   A P      1  1
ATOM 24225 O OP1    . G   A 1 751  ? 233.431 211.599 236.306 1.00 0.00 0  755  G   A OP1    755  G   A O1P    1  1
ATOM 24226 O OP2    . G   A 1 751  ? 233.949 211.430 233.798 1.00 0.00 -1 755  G   A OP2    755  G   A O2P    1  1
ATOM 24227 O "O5'"  . G   A 1 751  ? 231.802 212.443 234.615 1.00 0.00 0  755  G   A "O5'"  755  G   A "O5'"  1  1
ATOM 24228 C "C5'"  . G   A 1 751  ? 230.794 211.963 235.435 1.00 0.00 0  755  G   A "C5'"  755  G   A "C5'"  1  1
ATOM 24229 C "C4'"  . G   A 1 751  ? 229.432 212.201 234.779 1.00 0.00 0  755  G   A "C4'"  755  G   A "C4'"  1  1
ATOM 24230 O "O4'"  . G   A 1 751  ? 229.389 213.607 234.352 1.00 0.00 0  755  G   A "O4'"  755  G   A "O4'"  1  1
ATOM 24231 C "C3'"  . G   A 1 751  ? 229.161 211.391 233.523 1.00 0.00 0  755  G   A "C3'"  755  G   A "C3'"  1  1
ATOM 24232 O "O3'"  . G   A 1 751  ? 228.625 210.144 233.845 1.00 0.00 0  755  G   A "O3'"  755  G   A "O3'"  1  1
ATOM 24233 C "C2'"  . G   A 1 751  ? 228.207 212.287 232.736 1.00 0.00 0  755  G   A "C2'"  755  G   A "C2'"  1  1
ATOM 24234 O "O2'"  . G   A 1 751  ? 226.850 212.138 233.248 1.00 0.00 0  755  G   A "O2'"  755  G   A "O2'"  1  1
ATOM 24235 C "C1'"  . G   A 1 751  ? 228.699 213.678 233.123 1.00 0.00 0  755  G   A "C1'"  755  G   A "C1'"  1  1
ATOM 24236 N N9     . G   A 1 751  ? 229.576 214.233 232.131 1.00 0.00 0  755  G   A N9     755  G   A N9     1  1
ATOM 24237 C C8     . G   A 1 751  ? 230.920 214.527 232.273 1.00 0.00 0  755  G   A C8     755  G   A C8     1  1
ATOM 24238 N N7     . G   A 1 751  ? 231.482 214.988 231.193 1.00 0.00 0  755  G   A N7     755  G   A N7     1  1
ATOM 24239 C C5     . G   A 1 751  ? 230.444 214.998 230.260 1.00 0.00 0  755  G   A C5     755  G   A C5     1  1
ATOM 24240 C C6     . G   A 1 751  ? 230.424 215.396 228.928 1.00 0.00 0  755  G   A C6     755  G   A C6     1  1
ATOM 24241 O O6     . G   A 1 751  ? 231.367 215.848 228.219 1.00 0.00 0  755  G   A O6     755  G   A O6     1  1
ATOM 24242 N N1     . G   A 1 751  ? 229.170 215.260 228.317 1.00 0.00 0  755  G   A N1     755  G   A N1     1  1
ATOM 24243 C C2     . G   A 1 751  ? 228.083 214.775 229.010 1.00 0.00 0  755  G   A C2     755  G   A C2     1  1
ATOM 24244 N N2     . G   A 1 751  ? 226.939 214.699 228.273 1.00 0.00 0  755  G   A N2     755  G   A N2     1  1
ATOM 24245 N N3     . G   A 1 751  ? 228.060 214.398 230.254 1.00 0.00 0  755  G   A N3     755  G   A N3     1  1
ATOM 24246 C C4     . G   A 1 751  ? 229.276 214.533 230.824 1.00 0.00 0  755  G   A C4     755  G   A C4     1  1
ATOM 24247 H "H5'"  . G   A 1 751  ? 230.822 212.478 236.396 1.00 0.00 0  755  G   A "H5'"  755  G   A "H5'"  1  1
ATOM 24248 H "H5''" . G   A 1 751  ? 230.929 210.894 235.600 1.00 0.00 0  755  G   A "H5''" 755  G   A "H5''" 1  1
ATOM 24249 H "H4'"  . G   A 1 751  ? 228.660 211.939 235.503 1.00 0.00 0  755  G   A "H4'"  755  G   A "H4'"  1  1
ATOM 24250 H "H3'"  . G   A 1 751  ? 230.081 211.187 232.976 1.00 0.00 0  755  G   A "H3'"  755  G   A "H3'"  1  1
ATOM 24251 H "H2'"  . G   A 1 751  ? 228.282 212.104 231.664 1.00 0.00 0  755  G   A "H2'"  755  G   A "H2'"  1  1
ATOM 24252 H "HO2'" . G   A 1 751  ? 226.454 213.009 233.259 1.00 0.00 0  755  G   A "HO2'" 755  G   A "HO2'" 1  1
ATOM 24253 H "H1'"  . G   A 1 751  ? 227.874 214.376 233.264 1.00 0.00 0  755  G   A "H1'"  755  G   A "H1'"  1  1
ATOM 24254 H H8     . G   A 1 751  ? 231.456 214.385 233.200 1.00 0.00 0  755  G   A H8     755  G   A H8     1  1
ATOM 24255 H H1     . G   A 1 751  ? 229.060 215.523 227.349 1.00 0.00 0  755  G   A H1     755  G   A H1     1  1
ATOM 24256 H H21    . G   A 1 751  ? 226.089 214.353 228.694 1.00 0.00 0  755  G   A H21    755  G   A H21    1  1
ATOM 24257 H H22    . G   A 1 751  ? 226.942 214.989 227.305 1.00 0.00 0  755  G   A H22    755  G   A H22    1  1
ATOM 24258 P P      . C   A 1 752  ? 228.774 208.912 232.804 1.00 0.00 0  756  C   A P      756  C   A P      1  1
ATOM 24259 O OP1    . C   A 1 752  ? 228.161 207.713 233.431 1.00 0.00 0  756  C   A OP1    756  C   A O1P    1  1
ATOM 24260 O OP2    . C   A 1 752  ? 230.183 208.860 232.347 1.00 0.00 -1 756  C   A OP2    756  C   A O2P    1  1
ATOM 24261 O "O5'"  . C   A 1 752  ? 227.829 209.343 231.566 1.00 0.00 0  756  C   A "O5'"  756  C   A "O5'"  1  1
ATOM 24262 C "C5'"  . C   A 1 752  ? 226.451 209.169 231.621 1.00 0.00 0  756  C   A "C5'"  756  C   A "C5'"  1  1
ATOM 24263 C "C4'"  . C   A 1 752  ? 225.847 209.349 230.221 1.00 0.00 0  756  C   A "C4'"  756  C   A "C4'"  1  1
ATOM 24264 O "O4'"  . C   A 1 752  ? 226.030 210.753 229.813 1.00 0.00 0  756  C   A "O4'"  756  C   A "O4'"  1  1
ATOM 24265 C "C3'"  . C   A 1 752  ? 226.509 208.544 229.109 1.00 0.00 0  756  C   A "C3'"  756  C   A "C3'"  1  1
ATOM 24266 O "O3'"  . C   A 1 752  ? 226.021 207.223 229.042 1.00 0.00 0  756  C   A "O3'"  756  C   A "O3'"  1  1
ATOM 24267 C "C2'"  . C   A 1 752  ? 226.176 209.357 227.864 1.00 0.00 0  756  C   A "C2'"  756  C   A "C2'"  1  1
ATOM 24268 O "O2'"  . C   A 1 752  ? 224.786 209.070 227.453 1.00 0.00 0  756  C   A "O2'"  756  C   A "O2'"  1  1
ATOM 24269 C "C1'"  . C   A 1 752  ? 226.248 210.773 228.413 1.00 0.00 0  756  C   A "C1'"  756  C   A "C1'"  1  1
ATOM 24270 N N1     . C   A 1 752  ? 227.529 211.360 228.108 1.00 0.00 0  756  C   A N1     756  C   A N1     1  1
ATOM 24271 C C2     . C   A 1 752  ? 227.820 211.826 226.847 1.00 0.00 0  756  C   A C2     756  C   A C2     1  1
ATOM 24272 O O2     . C   A 1 752  ? 226.912 211.820 226.003 1.00 0.00 0  756  C   A O2     756  C   A O2     1  1
ATOM 24273 N N3     . C   A 1 752  ? 229.058 212.287 226.561 1.00 0.00 0  756  C   A N3     756  C   A N3     1  1
ATOM 24274 C C4     . C   A 1 752  ? 230.001 212.280 227.502 1.00 0.00 0  756  C   A C4     756  C   A C4     1  1
ATOM 24275 N N4     . C   A 1 752  ? 231.218 212.729 227.174 1.00 0.00 0  756  C   A N4     756  C   A N4     1  1
ATOM 24276 C C5     . C   A 1 752  ? 229.752 211.817 228.829 1.00 0.00 0  756  C   A C5     756  C   A C5     1  1
ATOM 24277 C C6     . C   A 1 752  ? 228.518 211.369 229.094 1.00 0.00 0  756  C   A C6     756  C   A C6     1  1
ATOM 24278 H "H5'"  . C   A 1 752  ? 226.013 209.904 232.296 1.00 0.00 0  756  C   A "H5'"  756  C   A "H5'"  1  1
ATOM 24279 H "H5''" . C   A 1 752  ? 226.219 208.168 231.984 1.00 0.00 0  756  C   A "H5''" 756  C   A "H5''" 1  1
ATOM 24280 H "H4'"  . C   A 1 752  ? 224.803 209.038 230.264 1.00 0.00 0  756  C   A "H4'"  756  C   A "H4'"  1  1
ATOM 24281 H "H3'"  . C   A 1 752  ? 227.584 208.456 229.269 1.00 0.00 0  756  C   A "H3'"  756  C   A "H3'"  1  1
ATOM 24282 H "H2'"  . C   A 1 752  ? 226.901 209.183 227.069 1.00 0.00 0  756  C   A "H2'"  756  C   A "H2'"  1  1
ATOM 24283 H "HO2'" . C   A 1 752  ? 224.282 209.874 227.581 1.00 0.00 0  756  C   A "HO2'" 756  C   A "HO2'" 1  1
ATOM 24284 H "H1'"  . C   A 1 752  ? 225.479 211.416 227.983 1.00 0.00 0  756  C   A "H1'"  756  C   A "H1'"  1  1
ATOM 24285 H H41    . C   A 1 752  ? 231.956 212.740 227.864 1.00 0.00 0  756  C   A H41    756  C   A H41    1  1
ATOM 24286 H H42    . C   A 1 752  ? 231.399 213.058 226.236 1.00 0.00 0  756  C   A H42    756  C   A H42    1  1
ATOM 24287 H H5     . C   A 1 752  ? 230.531 211.828 229.591 1.00 0.00 0  756  C   A H5     756  C   A H5     1  1
ATOM 24288 H H6     . C   A 1 752  ? 228.285 211.005 230.095 1.00 0.00 0  756  C   A H6     756  C   A H6     1  1
ATOM 24289 P P      . U   A 1 753  ? 227.080 206.049 228.608 1.00 0.00 0  757  U   A P      757  U   A P      1  1
ATOM 24290 O OP1    . U   A 1 753  ? 226.474 204.735 228.932 1.00 0.00 0  757  U   A OP1    757  U   A O1P    1  1
ATOM 24291 O OP2    . U   A 1 753  ? 228.411 206.401 229.169 1.00 0.00 -1 757  U   A OP2    757  U   A O2P    1  1
ATOM 24292 O "O5'"  . U   A 1 753  ? 227.131 206.203 227.008 1.00 0.00 0  757  U   A "O5'"  757  U   A "O5'"  1  1
ATOM 24293 C "C5'"  . U   A 1 753  ? 225.987 206.322 226.245 1.00 0.00 0  757  U   A "C5'"  757  U   A "C5'"  1  1
ATOM 24294 C "C4'"  . U   A 1 753  ? 226.336 206.895 224.873 1.00 0.00 0  757  U   A "C4'"  757  U   A "C4'"  1  1
ATOM 24295 O "O4'"  . U   A 1 753  ? 226.789 208.291 225.055 1.00 0.00 0  757  U   A "O4'"  757  U   A "O4'"  1  1
ATOM 24296 C "C3'"  . U   A 1 753  ? 227.479 206.205 224.163 1.00 0.00 0  757  U   A "C3'"  757  U   A "C3'"  1  1
ATOM 24297 O "O3'"  . U   A 1 753  ? 227.058 205.080 223.449 1.00 0.00 0  757  U   A "O3'"  757  U   A "O3'"  1  1
ATOM 24298 C "C2'"  . U   A 1 753  ? 228.023 207.304 223.247 1.00 0.00 0  757  U   A "C2'"  757  U   A "C2'"  1  1
ATOM 24299 O "O2'"  . U   A 1 753  ? 227.193 207.399 222.048 1.00 0.00 0  757  U   A "O2'"  757  U   A "O2'"  1  1
ATOM 24300 C "C1'"  . U   A 1 753  ? 227.785 208.558 224.086 1.00 0.00 0  757  U   A "C1'"  757  U   A "C1'"  1  1
ATOM 24301 N N1     . U   A 1 753  ? 229.010 208.988 224.740 1.00 0.00 0  757  U   A N1     757  U   A N1     1  1
ATOM 24302 C C2     . U   A 1 753  ? 229.958 209.633 224.007 1.00 0.00 0  757  U   A C2     757  U   A C2     1  1
ATOM 24303 O O2     . U   A 1 753  ? 229.797 209.899 222.829 1.00 0.00 0  757  U   A O2     757  U   A O2     1  1
ATOM 24304 N N3     . U   A 1 753  ? 231.101 209.975 224.686 1.00 0.00 0  757  U   A N3     757  U   A N3     1  1
ATOM 24305 C C4     . U   A 1 753  ? 231.385 209.726 226.018 1.00 0.00 0  757  U   A C4     757  U   A C4     1  1
ATOM 24306 O O4     . U   A 1 753  ? 232.460 210.092 226.483 1.00 0.00 0  757  U   A O4     757  U   A O4     1  1
ATOM 24307 C C5     . U   A 1 753  ? 230.344 209.046 226.717 1.00 0.00 0  757  U   A C5     757  U   A C5     1  1
ATOM 24308 C C6     . U   A 1 753  ? 229.214 208.696 226.094 1.00 0.00 0  757  U   A C6     757  U   A C6     1  1
ATOM 24309 H "H5'"  . U   A 1 753  ? 225.280 206.987 226.740 1.00 0.00 0  757  U   A "H5'"  757  U   A "H5'"  1  1
ATOM 24310 H "H5''" . U   A 1 753  ? 225.525 205.343 226.115 1.00 0.00 0  757  U   A "H5''" 757  U   A "H5''" 1  1
ATOM 24311 H "H4'"  . U   A 1 753  ? 225.457 206.799 224.236 1.00 0.00 0  757  U   A "H4'"  757  U   A "H4'"  1  1
ATOM 24312 H "H3'"  . U   A 1 753  ? 228.227 205.847 224.869 1.00 0.00 0  757  U   A "H3'"  757  U   A "H3'"  1  1
ATOM 24313 H "H2'"  . U   A 1 753  ? 229.079 207.148 223.023 1.00 0.00 0  757  U   A "H2'"  757  U   A "H2'"  1  1
ATOM 24314 H "HO2'" . U   A 1 753  ? 227.096 208.329 221.845 1.00 0.00 0  757  U   A "HO2'" 757  U   A "HO2'" 1  1
ATOM 24315 H "H1'"  . U   A 1 753  ? 227.423 209.390 223.481 1.00 0.00 0  757  U   A "H1'"  757  U   A "H1'"  1  1
ATOM 24316 H H3     . U   A 1 753  ? 231.811 210.460 224.158 1.00 0.00 0  757  U   A H3     757  U   A H3     1  1
ATOM 24317 H H5     . U   A 1 753  ? 230.471 208.810 227.774 1.00 0.00 0  757  U   A H5     757  U   A H5     1  1
ATOM 24318 H H6     . U   A 1 753  ? 228.437 208.172 226.651 1.00 0.00 0  757  U   A H6     757  U   A H6     1  1
ATOM 24319 P P      . C   A 1 754  ? 228.092 203.818 223.321 1.00 0.00 0  758  C   A P      758  C   A P      1  1
ATOM 24320 O OP1    . C   A 1 754  ? 227.413 202.751 222.540 1.00 0.00 0  758  C   A OP1    758  C   A O1P    1  1
ATOM 24321 O OP2    . C   A 1 754  ? 228.617 203.514 224.676 1.00 0.00 -1 758  C   A OP2    758  C   A O2P    1  1
ATOM 24322 O "O5'"  . C   A 1 754  ? 229.313 204.419 222.422 1.00 0.00 0  758  C   A "O5'"  758  C   A "O5'"  1  1
ATOM 24323 C "C5'"  . C   A 1 754  ? 229.025 204.941 221.152 1.00 0.00 0  758  C   A "C5'"  758  C   A "C5'"  1  1
ATOM 24324 C "C4'"  . C   A 1 754  ? 230.275 205.647 220.578 1.00 0.00 0  758  C   A "C4'"  758  C   A "C4'"  1  1
ATOM 24325 O "O4'"  . C   A 1 754  ? 230.642 206.720 221.499 1.00 0.00 0  758  C   A "O4'"  758  C   A "O4'"  1  1
ATOM 24326 C "C3'"  . C   A 1 754  ? 231.544 204.795 220.469 1.00 0.00 0  758  C   A "C3'"  758  C   A "C3'"  1  1
ATOM 24327 O "O3'"  . C   A 1 754  ? 231.534 204.073 219.275 1.00 0.00 0  758  C   A "O3'"  758  C   A "O3'"  1  1
ATOM 24328 C "C2'"  . C   A 1 754  ? 232.662 205.823 220.570 1.00 0.00 0  758  C   A "C2'"  758  C   A "C2'"  1  1
ATOM 24329 O "O2'"  . C   A 1 754  ? 232.867 206.435 219.283 1.00 0.00 0  758  C   A "O2'"  758  C   A "O2'"  1  1
ATOM 24330 C "C1'"  . C   A 1 754  ? 232.052 206.875 221.492 1.00 0.00 0  758  C   A "C1'"  758  C   A "C1'"  1  1
ATOM 24331 N N1     . C   A 1 754  ? 232.548 206.764 222.863 1.00 0.00 0  758  C   A N1     758  C   A N1     1  1
ATOM 24332 C C2     . C   A 1 754  ? 233.743 207.385 223.211 1.00 0.00 0  758  C   A C2     758  C   A C2     1  1
ATOM 24333 O O2     . C   A 1 754  ? 234.346 208.028 222.361 1.00 0.00 0  758  C   A O2     758  C   A O2     1  1
ATOM 24334 N N3     . C   A 1 754  ? 234.210 207.271 224.473 1.00 0.00 0  758  C   A N3     758  C   A N3     1  1
ATOM 24335 C C4     . C   A 1 754  ? 233.527 206.564 225.369 1.00 0.00 0  758  C   A C4     758  C   A C4     1  1
ATOM 24336 N N4     . C   A 1 754  ? 234.029 206.476 226.609 1.00 0.00 0  758  C   A N4     758  C   A N4     1  1
ATOM 24337 C C5     . C   A 1 754  ? 232.299 205.909 225.054 1.00 0.00 0  758  C   A C5     758  C   A C5     1  1
ATOM 24338 C C6     . C   A 1 754  ? 231.849 206.035 223.796 1.00 0.00 0  758  C   A C6     758  C   A C6     1  1
ATOM 24339 H "H5'"  . C   A 1 754  ? 228.210 205.662 221.224 1.00 0.00 0  758  C   A "H5'"  758  C   A "H5'"  1  1
ATOM 24340 H "H5''" . C   A 1 754  ? 228.730 204.136 220.479 1.00 0.00 0  758  C   A "H5''" 758  C   A "H5''" 1  1
ATOM 24341 H "H4'"  . C   A 1 754  ? 230.034 205.994 219.574 1.00 0.00 0  758  C   A "H4'"  758  C   A "H4'"  1  1
ATOM 24342 H "H3'"  . C   A 1 754  ? 231.593 204.052 221.266 1.00 0.00 0  758  C   A "H3'"  758  C   A "H3'"  1  1
ATOM 24343 H "H2'"  . C   A 1 754  ? 233.570 205.384 220.983 1.00 0.00 0  758  C   A "H2'"  758  C   A "H2'"  1  1
ATOM 24344 H "HO2'" . C   A 1 754  ? 232.850 205.735 218.630 1.00 0.00 0  758  C   A "HO2'" 758  C   A "HO2'" 1  1
ATOM 24345 H "H1'"  . C   A 1 754  ? 232.258 207.888 221.146 1.00 0.00 0  758  C   A "H1'"  758  C   A "H1'"  1  1
ATOM 24346 H H41    . C   A 1 754  ? 233.538 205.946 227.316 1.00 0.00 0  758  C   A H41    758  C   A H41    1  1
ATOM 24347 H H42    . C   A 1 754  ? 234.898 206.938 226.837 1.00 0.00 0  758  C   A H42    758  C   A H42    1  1
ATOM 24348 H H5     . C   A 1 754  ? 231.752 205.334 225.801 1.00 0.00 0  758  C   A H5     758  C   A H5     1  1
ATOM 24349 H H6     . C   A 1 754  ? 230.915 205.550 223.511 1.00 0.00 0  758  C   A H6     758  C   A H6     1  1
ATOM 24350 P P      . A   A 1 755  ? 232.762 203.136 218.868 1.00 0.00 0  759  A   A P      759  A   A P      1  1
ATOM 24351 O OP1    . A   A 1 755  ? 232.207 201.783 218.609 1.00 0.00 0  759  A   A OP1    759  A   A O1P    1  1
ATOM 24352 O OP2    . A   A 1 755  ? 233.763 203.323 219.666 1.00 0.00 -1 759  A   A OP2    759  A   A O2P    1  1
ATOM 24353 O "O5'"  . A   A 1 755  ? 233.267 203.737 217.457 1.00 0.00 0  759  A   A "O5'"  759  A   A "O5'"  1  1
ATOM 24354 C "C5'"  . A   A 1 755  ? 232.435 203.753 216.349 1.00 0.00 0  759  A   A "C5'"  759  A   A "C5'"  1  1
ATOM 24355 C "C4'"  . A   A 1 755  ? 233.205 204.264 215.128 1.00 0.00 0  759  A   A "C4'"  759  A   A "C4'"  1  1
ATOM 24356 O "O4'"  . A   A 1 755  ? 233.577 205.680 215.359 1.00 0.00 0  759  A   A "O4'"  759  A   A "O4'"  1  1
ATOM 24357 C "C3'"  . A   A 1 755  ? 234.524 203.566 214.861 1.00 0.00 0  759  A   A "C3'"  759  A   A "C3'"  1  1
ATOM 24358 O "O3'"  . A   A 1 755  ? 234.347 202.378 214.153 1.00 0.00 0  759  A   A "O3'"  759  A   A "O3'"  1  1
ATOM 24359 C "C2'"  . A   A 1 755  ? 235.310 204.613 214.079 1.00 0.00 0  759  A   A "C2'"  759  A   A "C2'"  1  1
ATOM 24360 O "O2'"  . A   A 1 755  ? 234.893 204.627 212.686 1.00 0.00 0  759  A   A "O2'"  759  A   A "O2'"  1  1
ATOM 24361 C "C1'"  . A   A 1 755  ? 234.810 205.909 214.706 1.00 0.00 0  759  A   A "C1'"  759  A   A "C1'"  1  1
ATOM 24362 N N9     . A   A 1 755  ? 235.757 206.420 215.642 1.00 0.00 0  759  A   A N9     759  A   A N9     1  1
ATOM 24363 C C8     . A   A 1 755  ? 235.763 206.265 217.012 1.00 0.00 0  759  A   A C8     759  A   A C8     1  1
ATOM 24364 N N7     . A   A 1 755  ? 236.789 206.775 217.583 1.00 0.00 0  759  A   A N7     759  A   A N7     1  1
ATOM 24365 C C5     . A   A 1 755  ? 237.543 207.326 216.597 1.00 0.00 0  759  A   A C5     759  A   A C5     1  1
ATOM 24366 C C6     . A   A 1 755  ? 238.764 208.023 216.576 1.00 0.00 0  759  A   A C6     759  A   A C6     1  1
ATOM 24367 N N6     . A   A 1 755  ? 239.478 208.300 217.669 1.00 0.00 0  759  A   A N6     759  A   A N6     1  1
ATOM 24368 N N1     . A   A 1 755  ? 239.232 208.428 215.376 1.00 0.00 0  759  A   A N1     759  A   A N1     1  1
ATOM 24369 C C2     . A   A 1 755  ? 238.521 208.148 214.276 1.00 0.00 0  759  A   A C2     759  A   A C2     1  1
ATOM 24370 N N3     . A   A 1 755  ? 237.362 207.498 214.173 1.00 0.00 0  759  A   A N3     759  A   A N3     1  1
ATOM 24371 C C4     . A   A 1 755  ? 236.922 207.109 215.381 1.00 0.00 0  759  A   A C4     759  A   A C4     1  1
ATOM 24372 H "H5'"  . A   A 1 755  ? 231.585 204.409 216.535 1.00 0.00 0  759  A   A "H5'"  759  A   A "H5'"  1  1
ATOM 24373 H "H5''" . A   A 1 755  ? 232.071 202.746 216.146 1.00 0.00 0  759  A   A "H5''" 759  A   A "H5''" 1  1
ATOM 24374 H "H4'"  . A   A 1 755  ? 232.579 204.112 214.249 1.00 0.00 0  759  A   A "H4'"  759  A   A "H4'"  1  1
ATOM 24375 H "H3'"  . A   A 1 755  ? 235.021 203.287 215.791 1.00 0.00 0  759  A   A "H3'"  759  A   A "H3'"  1  1
ATOM 24376 H "H2'"  . A   A 1 755  ? 236.384 204.479 214.203 1.00 0.00 0  759  A   A "H2'"  759  A   A "H2'"  1  1
ATOM 24377 H "HO2'" . A   A 1 755  ? 234.764 203.717 212.420 1.00 0.00 0  759  A   A "HO2'" 759  A   A "HO2'" 1  1
ATOM 24378 H "H1'"  . A   A 1 755  ? 234.633 206.681 213.957 1.00 0.00 0  759  A   A "H1'"  759  A   A "H1'"  1  1
ATOM 24379 H H8     . A   A 1 755  ? 234.976 205.761 217.553 1.00 0.00 0  759  A   A H8     759  A   A H8     1  1
ATOM 24380 H H61    . A   A 1 755  ? 239.148 208.004 218.577 1.00 0.00 0  759  A   A H61    759  A   A H61    1  1
ATOM 24381 H H62    . A   A 1 755  ? 240.349 208.806 217.590 1.00 0.00 0  759  A   A H62    759  A   A H62    1  1
ATOM 24382 H H2     . A   A 1 755  ? 238.948 208.499 213.337 1.00 0.00 0  759  A   A H2     759  A   A H2     1  1
ATOM 24383 P P      . G   A 1 756  ? 235.308 201.105 214.519 1.00 0.00 0  760  G   A P      760  G   A P      1  1
ATOM 24384 O OP1    . G   A 1 756  ? 235.283 200.187 213.351 1.00 0.00 0  760  G   A OP1    760  G   A O1P    1  1
ATOM 24385 O OP2    . G   A 1 756  ? 234.927 200.595 215.860 1.00 0.00 -1 760  G   A OP2    760  G   A O2P    1  1
ATOM 24386 O "O5'"  . G   A 1 756  ? 236.804 201.762 214.624 1.00 0.00 0  760  G   A "O5'"  760  G   A "O5'"  1  1
ATOM 24387 C "C5'"  . G   A 1 756  ? 237.486 202.047 213.418 1.00 0.00 0  760  G   A "C5'"  760  G   A "C5'"  1  1
ATOM 24388 C "C4'"  . G   A 1 756  ? 238.820 202.779 213.728 1.00 0.00 0  760  G   A "C4'"  760  G   A "C4'"  1  1
ATOM 24389 O "O4'"  . G   A 1 756  ? 238.524 203.975 214.502 1.00 0.00 0  760  G   A "O4'"  760  G   A "O4'"  1  1
ATOM 24390 C "C3'"  . G   A 1 756  ? 239.843 202.033 214.630 1.00 0.00 0  760  G   A "C3'"  760  G   A "C3'"  1  1
ATOM 24391 O "O3'"  . G   A 1 756  ? 240.657 201.065 213.932 1.00 0.00 0  760  G   A "O3'"  760  G   A "O3'"  1  1
ATOM 24392 C "C2'"  . G   A 1 756  ? 240.683 203.167 215.161 1.00 0.00 0  760  G   A "C2'"  760  G   A "C2'"  1  1
ATOM 24393 O "O2'"  . G   A 1 756  ? 241.619 203.604 214.129 1.00 0.00 0  760  G   A "O2'"  760  G   A "O2'"  1  1
ATOM 24394 C "C1'"  . G   A 1 756  ? 239.629 204.234 215.354 1.00 0.00 0  760  G   A "C1'"  760  G   A "C1'"  1  1
ATOM 24395 N N9     . G   A 1 756  ? 239.221 204.264 216.724 1.00 0.00 0  760  G   A N9     760  G   A N9     1  1
ATOM 24396 C C8     . G   A 1 756  ? 238.031 203.793 217.255 1.00 0.00 0  760  G   A C8     760  G   A C8     1  1
ATOM 24397 N N7     . G   A 1 756  ? 237.974 203.833 218.554 1.00 0.00 0  760  G   A N7     760  G   A N7     1  1
ATOM 24398 C C5     . G   A 1 756  ? 239.212 204.372 218.919 1.00 0.00 0  760  G   A C5     760  G   A C5     1  1
ATOM 24399 C C6     . G   A 1 756  ? 239.752 204.650 220.176 1.00 0.00 0  760  G   A C6     760  G   A C6     1  1
ATOM 24400 O O6     . G   A 1 756  ? 239.302 204.487 221.323 1.00 0.00 0  760  G   A O6     760  G   A O6     1  1
ATOM 24401 N N1     . G   A 1 756  ? 241.041 205.204 220.128 1.00 0.00 0  760  G   A N1     760  G   A N1     1  1
ATOM 24402 C C2     . G   A 1 756  ? 241.684 205.429 218.927 1.00 0.00 0  760  G   A C2     760  G   A C2     1  1
ATOM 24403 N N2     . G   A 1 756  ? 242.925 205.978 219.053 1.00 0.00 0  760  G   A N2     760  G   A N2     1  1
ATOM 24404 N N3     . G   A 1 756  ? 241.216 205.171 217.740 1.00 0.00 0  760  G   A N3     760  G   A N3     1  1
ATOM 24405 C C4     . G   A 1 756  ? 239.975 204.643 217.806 1.00 0.00 0  760  G   A C4     760  G   A C4     1  1
ATOM 24406 H "H5'"  . G   A 1 756  ? 236.867 202.684 212.786 1.00 0.00 0  760  G   A "H5'"  760  G   A "H5'"  1  1
ATOM 24407 H "H5''" . G   A 1 756  ? 237.702 201.120 212.888 1.00 0.00 0  760  G   A "H5''" 760  G   A "H5''" 1  1
ATOM 24408 H "H4'"  . G   A 1 756  ? 239.318 202.984 212.780 1.00 0.00 0  760  G   A "H4'"  760  G   A "H4'"  1  1
ATOM 24409 H "H3'"  . G   A 1 756  ? 239.342 201.482 215.426 1.00 0.00 0  760  G   A "H3'"  760  G   A "H3'"  1  1
ATOM 24410 H "H2'"  . G   A 1 756  ? 241.173 202.895 216.096 1.00 0.00 0  760  G   A "H2'"  760  G   A "H2'"  1  1
ATOM 24411 H "HO2'" . G   A 1 756  ? 242.454 203.169 214.300 1.00 0.00 0  760  G   A "HO2'" 760  G   A "HO2'" 1  1
ATOM 24412 H "H1'"  . G   A 1 756  ? 240.002 205.226 215.097 1.00 0.00 0  760  G   A "H1'"  760  G   A "H1'"  1  1
ATOM 24413 H H8     . G   A 1 756  ? 237.220 203.426 216.644 1.00 0.00 0  760  G   A H8     760  G   A H8     1  1
ATOM 24414 H H1     . G   A 1 756  ? 241.508 205.442 220.992 1.00 0.00 0  760  G   A H1     760  G   A H1     1  1
ATOM 24415 H H21    . G   A 1 756  ? 243.473 206.181 218.230 1.00 0.00 0  760  G   A H21    760  G   A H21    1  1
ATOM 24416 H H22    . G   A 1 756  ? 243.297 206.182 219.970 1.00 0.00 0  760  G   A H22    760  G   A H22    1  1
ATOM 24417 P P      . G   A 1 757  ? 241.053 199.702 214.710 1.00 0.00 0  761  G   A P      761  G   A P      1  1
ATOM 24418 O OP1    . G   A 1 757  ? 242.174 199.079 213.959 1.00 0.00 0  761  G   A OP1    761  G   A O1P    1  1
ATOM 24419 O OP2    . G   A 1 757  ? 239.813 198.923 214.955 1.00 0.00 -1 761  G   A OP2    761  G   A O2P    1  1
ATOM 24420 O "O5'"  . G   A 1 757  ? 241.634 200.201 216.145 1.00 0.00 0  761  G   A "O5'"  761  G   A "O5'"  1  1
ATOM 24421 C "C5'"  . G   A 1 757  ? 242.913 200.770 216.231 1.00 0.00 0  761  G   A "C5'"  761  G   A "C5'"  1  1
ATOM 24422 C "C4'"  . G   A 1 757  ? 243.287 200.998 217.713 1.00 0.00 0  761  G   A "C4'"  761  G   A "C4'"  1  1
ATOM 24423 O "O4'"  . G   A 1 757  ? 242.309 201.927 218.275 1.00 0.00 0  761  G   A "O4'"  761  G   A "O4'"  1  1
ATOM 24424 C "C3'"  . G   A 1 757  ? 243.217 199.764 218.638 1.00 0.00 0  761  G   A "C3'"  761  G   A "C3'"  1  1
ATOM 24425 O "O3'"  . G   A 1 757  ? 244.424 199.023 218.598 1.00 0.00 0  761  G   A "O3'"  761  G   A "O3'"  1  1
ATOM 24426 C "C2'"  . G   A 1 757  ? 242.930 200.379 219.998 1.00 0.00 0  761  G   A "C2'"  761  G   A "C2'"  1  1
ATOM 24427 O "O2'"  . G   A 1 757  ? 244.170 200.884 220.564 1.00 0.00 0  761  G   A "O2'"  761  G   A "O2'"  1  1
ATOM 24428 C "C1'"  . G   A 1 757  ? 242.051 201.559 219.619 1.00 0.00 0  761  G   A "C1'"  761  G   A "C1'"  1  1
ATOM 24429 N N9     . G   A 1 757  ? 240.652 201.261 219.747 1.00 0.00 0  761  G   A N9     761  G   A N9     1  1
ATOM 24430 C C8     . G   A 1 757  ? 239.749 201.080 218.713 1.00 0.00 0  761  G   A C8     761  G   A C8     1  1
ATOM 24431 N N7     . G   A 1 757  ? 238.544 200.785 219.104 1.00 0.00 0  761  G   A N7     761  G   A N7     1  1
ATOM 24432 C C5     . G   A 1 757  ? 238.645 200.757 220.495 1.00 0.00 0  761  G   A C5     761  G   A C5     1  1
ATOM 24433 C C6     . G   A 1 757  ? 237.693 200.507 221.467 1.00 0.00 0  761  G   A C6     761  G   A C6     1  1
ATOM 24434 O O6     . G   A 1 757  ? 236.461 200.236 221.323 1.00 0.00 0  761  G   A O6     761  G   A O6     1  1
ATOM 24435 N N1     . G   A 1 757  ? 238.187 200.564 222.774 1.00 0.00 0  761  G   A N1     761  G   A N1     1  1
ATOM 24436 C C2     . G   A 1 757  ? 239.504 200.852 223.026 1.00 0.00 0  761  G   A C2     761  G   A C2     1  1
ATOM 24437 N N2     . G   A 1 757  ? 239.822 200.864 224.360 1.00 0.00 0  761  G   A N2     761  G   A N2     1  1
ATOM 24438 N N3     . G   A 1 757  ? 240.428 201.101 222.153 1.00 0.00 0  761  G   A N3     761  G   A N3     1  1
ATOM 24439 C C4     . G   A 1 757  ? 239.935 201.037 220.898 1.00 0.00 0  761  G   A C4     761  G   A C4     1  1
ATOM 24440 H "H5'"  . G   A 1 757  ? 242.927 201.726 215.708 1.00 0.00 0  761  G   A "H5'"  761  G   A "H5'"  1  1
ATOM 24441 H "H5''" . G   A 1 757  ? 243.645 200.103 215.776 1.00 0.00 0  761  G   A "H5''" 761  G   A "H5''" 1  1
ATOM 24442 H "H4'"  . G   A 1 757  ? 244.312 201.367 217.747 1.00 0.00 0  761  G   A "H4'"  761  G   A "H4'"  1  1
ATOM 24443 H "H3'"  . G   A 1 757  ? 242.433 199.075 218.322 1.00 0.00 0  761  G   A "H3'"  761  G   A "H3'"  1  1
ATOM 24444 H "H2'"  . G   A 1 757  ? 242.417 199.674 220.652 1.00 0.00 0  761  G   A "H2'"  761  G   A "H2'"  1  1
ATOM 24445 H "HO2'" . G   A 1 757  ? 244.868 200.679 219.943 1.00 0.00 0  761  G   A "HO2'" 761  G   A "HO2'" 1  1
ATOM 24446 H "H1'"  . G   A 1 757  ? 242.260 202.436 220.232 1.00 0.00 0  761  G   A "H1'"  761  G   A "H1'"  1  1
ATOM 24447 H H8     . G   A 1 757  ? 240.021 201.176 217.672 1.00 0.00 0  761  G   A H8     761  G   A H8     1  1
ATOM 24448 H H1     . G   A 1 757  ? 237.562 200.390 223.547 1.00 0.00 0  761  G   A H1     761  G   A H1     1  1
ATOM 24449 H H21    . G   A 1 757  ? 240.767 201.066 224.652 1.00 0.00 0  761  G   A H21    761  G   A H21    1  1
ATOM 24450 H H22    . G   A 1 757  ? 239.110 200.672 225.050 1.00 0.00 0  761  G   A H22    761  G   A H22    1  1
ATOM 24451 P P      . U   A 1 758  ? 244.379 197.434 218.902 1.00 0.00 0  762  U   A P      762  U   A P      1  1
ATOM 24452 O OP1    . U   A 1 758  ? 245.727 196.881 218.619 1.00 0.00 0  762  U   A OP1    762  U   A O1P    1  1
ATOM 24453 O OP2    . U   A 1 758  ? 243.194 196.865 218.214 1.00 0.00 -1 762  U   A OP2    762  U   A O2P    1  1
ATOM 24454 O "O5'"  . U   A 1 758  ? 244.153 197.364 220.497 1.00 0.00 0  762  U   A "O5'"  762  U   A "O5'"  1  1
ATOM 24455 C "C5'"  . U   A 1 758  ? 245.134 197.754 221.392 1.00 0.00 0  762  U   A "C5'"  762  U   A "C5'"  1  1
ATOM 24456 C "C4'"  . U   A 1 758  ? 244.640 197.547 222.827 1.00 0.00 0  762  U   A "C4'"  762  U   A "C4'"  1  1
ATOM 24457 O "O4'"  . U   A 1 758  ? 243.517 198.486 223.052 1.00 0.00 0  762  U   A "O4'"  762  U   A "O4'"  1  1
ATOM 24458 C "C3'"  . U   A 1 758  ? 244.079 196.167 223.128 1.00 0.00 0  762  U   A "C3'"  762  U   A "C3'"  1  1
ATOM 24459 O "O3'"  . U   A 1 758  ? 245.084 195.280 223.520 1.00 0.00 0  762  U   A "O3'"  762  U   A "O3'"  1  1
ATOM 24460 C "C2'"  . U   A 1 758  ? 243.058 196.443 224.236 1.00 0.00 0  762  U   A "C2'"  762  U   A "C2'"  1  1
ATOM 24461 O "O2'"  . U   A 1 758  ? 243.762 196.565 225.532 1.00 0.00 0  762  U   A "O2'"  762  U   A "O2'"  1  1
ATOM 24462 C "C1'"  . U   A 1 758  ? 242.539 197.823 223.834 1.00 0.00 0  762  U   A "C1'"  762  U   A "C1'"  1  1
ATOM 24463 N N1     . U   A 1 758  ? 241.306 197.722 223.082 1.00 0.00 0  762  U   A N1     762  U   A N1     1  1
ATOM 24464 C C2     . U   A 1 758  ? 240.143 197.481 223.718 1.00 0.00 0  762  U   A C2     762  U   A C2     1  1
ATOM 24465 O O2     . U   A 1 758  ? 240.072 197.377 224.943 1.00 0.00 0  762  U   A O2     762  U   A O2     1  1
ATOM 24466 N N3     . U   A 1 758  ? 239.040 197.368 222.921 1.00 0.00 0  762  U   A N3     762  U   A N3     1  1
ATOM 24467 C C4     . U   A 1 758  ? 238.996 197.461 221.542 1.00 0.00 0  762  U   A C4     762  U   A C4     1  1
ATOM 24468 O O4     . U   A 1 758  ? 237.911 197.321 220.966 1.00 0.00 0  762  U   A O4     762  U   A O4     1  1
ATOM 24469 C C5     . U   A 1 758  ? 240.249 197.706 220.941 1.00 0.00 0  762  U   A C5     762  U   A C5     1  1
ATOM 24470 C C6     . U   A 1 758  ? 241.354 197.828 221.682 1.00 0.00 0  762  U   A C6     762  U   A C6     1  1
ATOM 24471 H "H5'"  . U   A 1 758  ? 245.372 198.808 221.245 1.00 0.00 0  762  U   A "H5'"  762  U   A "H5'"  1  1
ATOM 24472 H "H5''" . U   A 1 758  ? 246.035 197.160 221.236 1.00 0.00 0  762  U   A "H5''" 762  U   A "H5''" 1  1
ATOM 24473 H "H4'"  . U   A 1 758  ? 245.484 197.704 223.499 1.00 0.00 0  762  U   A "H4'"  762  U   A "H4'"  1  1
ATOM 24474 H "H3'"  . U   A 1 758  ? 243.619 195.725 222.244 1.00 0.00 0  762  U   A "H3'"  762  U   A "H3'"  1  1
ATOM 24475 H "H2'"  . U   A 1 758  ? 242.270 195.690 224.248 1.00 0.00 0  762  U   A "H2'"  762  U   A "H2'"  1  1
ATOM 24476 H "HO2'" . U   A 1 758  ? 244.223 197.403 225.526 1.00 0.00 0  762  U   A "HO2'" 762  U   A "HO2'" 1  1
ATOM 24477 H "H1'"  . U   A 1 758  ? 242.347 198.455 224.702 1.00 0.00 0  762  U   A "H1'"  762  U   A "H1'"  1  1
ATOM 24478 H H3     . U   A 1 758  ? 238.161 197.199 223.389 1.00 0.00 0  762  U   A H3     762  U   A H3     1  1
ATOM 24479 H H5     . U   A 1 758  ? 240.317 197.796 219.857 1.00 0.00 0  762  U   A H5     762  U   A H5     1  1
ATOM 24480 H H6     . U   A 1 758  ? 242.309 198.013 221.192 1.00 0.00 0  762  U   A H6     762  U   A H6     1  1
ATOM 24481 P P      . G   A 1 759  ? 244.890 193.689 223.202 1.00 0.00 0  763  G   A P      763  G   A P      1  1
ATOM 24482 O OP1    . G   A 1 759  ? 246.155 192.999 223.558 1.00 0.00 0  763  G   A OP1    763  G   A O1P    1  1
ATOM 24483 O OP2    . G   A 1 759  ? 244.342 193.554 221.827 1.00 0.00 -1 763  G   A OP2    763  G   A O2P    1  1
ATOM 24484 O "O5'"  . G   A 1 759  ? 243.747 193.238 224.264 1.00 0.00 0  763  G   A "O5'"  763  G   A "O5'"  1  1
ATOM 24485 C "C5'"  . G   A 1 759  ? 244.017 193.307 225.634 1.00 0.00 0  763  G   A "C5'"  763  G   A "C5'"  1  1
ATOM 24486 C "C4'"  . G   A 1 759  ? 242.703 193.187 226.433 1.00 0.00 0  763  G   A "C4'"  763  G   A "C4'"  1  1
ATOM 24487 O "O4'"  . G   A 1 759  ? 241.797 194.248 225.996 1.00 0.00 0  763  G   A "O4'"  763  G   A "O4'"  1  1
ATOM 24488 C "C3'"  . G   A 1 759  ? 241.895 191.908 226.209 1.00 0.00 0  763  G   A "C3'"  763  G   A "C3'"  1  1
ATOM 24489 O "O3'"  . G   A 1 759  ? 242.383 190.848 226.990 1.00 0.00 0  763  G   A "O3'"  763  G   A "O3'"  1  1
ATOM 24490 C "C2'"  . G   A 1 759  ? 240.477 192.327 226.590 1.00 0.00 0  763  G   A "C2'"  763  G   A "C2'"  1  1
ATOM 24491 O "O2'"  . G   A 1 759  ? 240.308 192.280 228.049 1.00 0.00 0  763  G   A "O2'"  763  G   A "O2'"  1  1
ATOM 24492 C "C1'"  . G   A 1 759  ? 240.469 193.796 226.170 1.00 0.00 0  763  G   A "C1'"  763  G   A "C1'"  1  1
ATOM 24493 N N9     . G   A 1 759  ? 239.728 193.973 224.949 1.00 0.00 0  763  G   A N9     763  G   A N9     1  1
ATOM 24494 C C8     . G   A 1 759  ? 240.226 194.256 223.689 1.00 0.00 0  763  G   A C8     763  G   A C8     1  1
ATOM 24495 N N7     . G   A 1 759  ? 239.323 194.278 222.751 1.00 0.00 0  763  G   A N7     763  G   A N7     1  1
ATOM 24496 C C5     . G   A 1 759  ? 238.137 193.992 223.432 1.00 0.00 0  763  G   A C5     763  G   A C5     1  1
ATOM 24497 C C6     . G   A 1 759  ? 236.836 193.852 222.976 1.00 0.00 0  763  G   A C6     763  G   A C6     1  1
ATOM 24498 O O6     . G   A 1 759  ? 236.388 193.955 221.792 1.00 0.00 0  763  G   A O6     763  G   A O6     1  1
ATOM 24499 N N1     . G   A 1 759  ? 235.911 193.557 223.981 1.00 0.00 0  763  G   A N1     763  G   A N1     1  1
ATOM 24500 C C2     . G   A 1 759  ? 236.298 193.414 225.289 1.00 0.00 0  763  G   A C2     763  G   A C2     1  1
ATOM 24501 N N2     . G   A 1 759  ? 235.270 193.133 226.156 1.00 0.00 0  763  G   A N2     763  G   A N2     1  1
ATOM 24502 N N3     . G   A 1 759  ? 237.498 193.517 225.758 1.00 0.00 0  763  G   A N3     763  G   A N3     1  1
ATOM 24503 C C4     . G   A 1 759  ? 238.375 193.812 224.778 1.00 0.00 0  763  G   A C4     763  G   A C4     1  1
ATOM 24504 H "H5'"  . G   A 1 759  ? 244.492 194.260 225.869 1.00 0.00 0  763  G   A "H5'"  763  G   A "H5'"  1  1
ATOM 24505 H "H5''" . G   A 1 759  ? 244.685 192.495 225.920 1.00 0.00 0  763  G   A "H5''" 763  G   A "H5''" 1  1
ATOM 24506 H "H4'"  . G   A 1 759  ? 242.950 193.230 227.493 1.00 0.00 0  763  G   A "H4'"  763  G   A "H4'"  1  1
ATOM 24507 H "H3'"  . G   A 1 759  ? 241.963 191.571 225.174 1.00 0.00 0  763  G   A "H3'"  763  G   A "H3'"  1  1
ATOM 24508 H "H2'"  . G   A 1 759  ? 239.731 191.739 226.055 1.00 0.00 0  763  G   A "H2'"  763  G   A "H2'"  1  1
ATOM 24509 H "HO2'" . G   A 1 759  ? 241.015 192.797 228.436 1.00 0.00 0  763  G   A "HO2'" 763  G   A "HO2'" 1  1
ATOM 24510 H "H1'"  . G   A 1 759  ? 240.015 194.434 226.929 1.00 0.00 0  763  G   A "H1'"  763  G   A "H1'"  1  1
ATOM 24511 H H8     . G   A 1 759  ? 241.273 194.443 223.499 1.00 0.00 0  763  G   A H8     763  G   A H8     1  1
ATOM 24512 H H1     . G   A 1 759  ? 234.937 193.446 223.739 1.00 0.00 0  763  G   A H1     763  G   A H1     1  1
ATOM 24513 H H21    . G   A 1 759  ? 235.459 193.011 227.141 1.00 0.00 0  763  G   A H21    763  G   A H21    1  1
ATOM 24514 H H22    . G   A 1 759  ? 234.326 193.048 225.809 1.00 0.00 0  763  G   A H22    763  G   A H22    1  1
ATOM 24515 P P      . C   A 1 760  ? 242.114 189.323 226.531 1.00 0.00 0  764  C   A P      764  C   A P      1  1
ATOM 24516 O OP1    . C   A 1 760  ? 242.950 188.443 227.389 1.00 0.00 0  764  C   A OP1    764  C   A O1P    1  1
ATOM 24517 O OP2    . C   A 1 760  ? 242.253 189.253 225.053 1.00 0.00 -1 764  C   A OP2    764  C   A O2P    1  1
ATOM 24518 O "O5'"  . C   A 1 760  ? 240.559 189.062 226.917 1.00 0.00 0  764  C   A "O5'"  764  C   A "O5'"  1  1
ATOM 24519 C "C5'"  . C   A 1 760  ? 240.212 188.822 228.253 1.00 0.00 0  764  C   A "C5'"  764  C   A "C5'"  1  1
ATOM 24520 C "C4'"  . C   A 1 760  ? 238.673 188.824 228.403 1.00 0.00 0  764  C   A "C4'"  764  C   A "C4'"  1  1
ATOM 24521 O "O4'"  . C   A 1 760  ? 238.178 190.058 227.810 1.00 0.00 0  764  C   A "O4'"  764  C   A "O4'"  1  1
ATOM 24522 C "C3'"  . C   A 1 760  ? 237.919 187.714 227.666 1.00 0.00 0  764  C   A "C3'"  764  C   A "C3'"  1  1
ATOM 24523 O "O3'"  . C   A 1 760  ? 237.877 186.539 228.439 1.00 0.00 0  764  C   A "O3'"  764  C   A "O3'"  1  1
ATOM 24524 C "C2'"  . C   A 1 760  ? 236.557 188.340 227.423 1.00 0.00 0  764  C   A "C2'"  764  C   A "C2'"  1  1
ATOM 24525 O "O2'"  . C   A 1 760  ? 235.759 188.250 228.638 1.00 0.00 0  764  C   A "O2'"  764  C   A "O2'"  1  1
ATOM 24526 C "C1'"  . C   A 1 760  ? 236.929 189.797 227.198 1.00 0.00 0  764  C   A "C1'"  764  C   A "C1'"  1  1
ATOM 24527 N N1     . C   A 1 760  ? 236.994 190.104 225.782 1.00 0.00 0  764  C   A N1     764  C   A N1     1  1
ATOM 24528 C C2     . C   A 1 760  ? 235.850 190.020 225.010 1.00 0.00 0  764  C   A C2     764  C   A C2     1  1
ATOM 24529 O O2     . C   A 1 760  ? 234.782 189.774 225.577 1.00 0.00 0  764  C   A O2     764  C   A O2     1  1
ATOM 24530 N N3     . C   A 1 760  ? 235.926 190.222 223.675 1.00 0.00 0  764  C   A N3     764  C   A N3     1  1
ATOM 24531 C C4     . C   A 1 760  ? 237.097 190.496 223.113 1.00 0.00 0  764  C   A C4     764  C   A C4     1  1
ATOM 24532 N N4     . C   A 1 760  ? 237.129 190.678 221.785 1.00 0.00 0  764  C   A N4     764  C   A N4     1  1
ATOM 24533 C C5     . C   A 1 760  ? 238.301 190.602 223.870 1.00 0.00 0  764  C   A C5     764  C   A C5     1  1
ATOM 24534 C C6     . C   A 1 760  ? 238.207 190.399 225.192 1.00 0.00 0  764  C   A C6     764  C   A C6     1  1
ATOM 24535 H "H5'"  . C   A 1 760  ? 240.633 189.600 228.890 1.00 0.00 0  764  C   A "H5'"  764  C   A "H5'"  1  1
ATOM 24536 H "H5''" . C   A 1 760  ? 240.600 187.853 228.568 1.00 0.00 0  764  C   A "H5''" 764  C   A "H5''" 1  1
ATOM 24537 H "H4'"  . C   A 1 760  ? 238.440 188.722 229.463 1.00 0.00 0  764  C   A "H4'"  764  C   A "H4'"  1  1
ATOM 24538 H "H3'"  . C   A 1 760  ? 238.420 187.442 226.737 1.00 0.00 0  764  C   A "H3'"  764  C   A "H3'"  1  1
ATOM 24539 H "H2'"  . C   A 1 760  ? 236.065 187.899 226.556 1.00 0.00 0  764  C   A "H2'"  764  C   A "H2'"  1  1
ATOM 24540 H "HO2'" . C   A 1 760  ? 236.011 187.440 229.082 1.00 0.00 0  764  C   A "HO2'" 764  C   A "HO2'" 1  1
ATOM 24541 H "H1'"  . C   A 1 760  ? 236.207 190.477 227.651 1.00 0.00 0  764  C   A "H1'"  764  C   A "H1'"  1  1
ATOM 24542 H H41    . C   A 1 760  ? 238.003 190.889 221.325 1.00 0.00 0  764  C   A H41    764  C   A H41    1  1
ATOM 24543 H H42    . C   A 1 760  ? 236.279 190.604 221.245 1.00 0.00 0  764  C   A H42    764  C   A H42    1  1
ATOM 24544 H H5     . C   A 1 760  ? 239.254 190.836 223.396 1.00 0.00 0  764  C   A H5     764  C   A H5     1  1
ATOM 24545 H H6     . C   A 1 760  ? 239.103 190.469 225.809 1.00 0.00 0  764  C   A H6     764  C   A H6     1  1
ATOM 24546 P P      . G   A 1 761  ? 237.963 185.094 227.762 1.00 0.00 0  765  G   A P      765  G   A P      1  1
ATOM 24547 O OP1    . G   A 1 761  ? 237.614 184.092 228.802 1.00 0.00 0  765  G   A OP1    765  G   A O1P    1  1
ATOM 24548 O OP2    . G   A 1 761  ? 239.266 184.995 227.058 1.00 0.00 -1 765  G   A OP2    765  G   A O2P    1  1
ATOM 24549 O "O5'"  . G   A 1 761  ? 236.770 185.099 226.664 1.00 0.00 0  765  G   A "O5'"  765  G   A "O5'"  1  1
ATOM 24550 C "C5'"  . G   A 1 761  ? 235.457 185.380 227.069 1.00 0.00 0  765  G   A "C5'"  765  G   A "C5'"  1  1
ATOM 24551 C "C4'"  . G   A 1 761  ? 234.488 185.192 225.880 1.00 0.00 0  765  G   A "C4'"  765  G   A "C4'"  1  1
ATOM 24552 O "O4'"  . G   A 1 761  ? 234.862 186.106 224.785 1.00 0.00 0  765  G   A "O4'"  765  G   A "O4'"  1  1
ATOM 24553 C "C3'"  . G   A 1 761  ? 234.521 183.807 225.172 1.00 0.00 0  765  G   A "C3'"  765  G   A "C3'"  1  1
ATOM 24554 O "O3'"  . G   A 1 761  ? 233.817 182.741 225.843 1.00 0.00 0  765  G   A "O3'"  765  G   A "O3'"  1  1
ATOM 24555 C "C2'"  . G   A 1 761  ? 233.861 184.121 223.877 1.00 0.00 0  765  G   A "C2'"  765  G   A "C2'"  1  1
ATOM 24556 O "O2'"  . G   A 1 761  ? 232.392 184.400 224.038 1.00 0.00 0  765  G   A "O2'"  765  G   A "O2'"  1  1
ATOM 24557 C "C1'"  . G   A 1 761  ? 234.549 185.413 223.580 1.00 0.00 0  765  G   A "C1'"  765  G   A "C1'"  1  1
ATOM 24558 N N9     . G   A 1 761  ? 235.653 185.041 222.789 1.00 0.00 0  765  G   A N9     765  G   A N9     1  1
ATOM 24559 C C8     . G   A 1 761  ? 235.672 184.125 221.775 1.00 0.00 0  765  G   A C8     765  G   A C8     1  1
ATOM 24560 N N7     . G   A 1 761  ? 236.872 183.773 221.392 1.00 0.00 0  765  G   A N7     765  G   A N7     1  1
ATOM 24561 C C5     . G   A 1 761  ? 237.721 184.497 222.212 1.00 0.00 0  765  G   A C5     765  G   A C5     1  1
ATOM 24562 C C6     . G   A 1 761  ? 239.110 184.540 222.260 1.00 0.00 0  765  G   A C6     765  G   A C6     1  1
ATOM 24563 O O6     . G   A 1 761  ? 239.942 183.896 221.569 1.00 0.00 0  765  G   A O6     765  G   A O6     1  1
ATOM 24564 N N1     . G   A 1 761  ? 239.615 185.422 223.225 1.00 0.00 0  765  G   A N1     765  G   A N1     1  1
ATOM 24565 C C2     . G   A 1 761  ? 238.775 186.160 224.036 1.00 0.00 0  765  G   A C2     765  G   A C2     1  1
ATOM 24566 N N2     . G   A 1 761  ? 239.428 186.980 224.907 1.00 0.00 0  765  G   A N2     765  G   A N2     1  1
ATOM 24567 N N3     . G   A 1 761  ? 237.468 186.138 224.028 1.00 0.00 0  765  G   A N3     765  G   A N3     1  1
ATOM 24568 C C4     . G   A 1 761  ? 237.003 185.285 223.090 1.00 0.00 0  765  G   A C4     765  G   A C4     1  1
ATOM 24569 H "H5'"  . G   A 1 761  ? 235.391 186.409 227.424 1.00 0.00 0  765  G   A "H5'"  765  G   A "H5'"  1  1
ATOM 24570 H "H5''" . G   A 1 761  ? 235.167 184.706 227.875 1.00 0.00 0  765  G   A "H5''" 765  G   A "H5''" 1  1
ATOM 24571 H "H4'"  . G   A 1 761  ? 233.472 185.341 226.247 1.00 0.00 0  765  G   A "H4'"  765  G   A "H4'"  1  1
ATOM 24572 H "H3'"  . G   A 1 761  ? 235.543 183.453 225.040 1.00 0.00 0  765  G   A "H3'"  765  G   A "H3'"  1  1
ATOM 24573 H "H2'"  . G   A 1 761  ? 234.071 183.357 223.128 1.00 0.00 0  765  G   A "H2'"  765  G   A "H2'"  1  1
ATOM 24574 H "HO2'" . G   A 1 761  ? 232.082 183.865 224.768 1.00 0.00 0  765  G   A "HO2'" 765  G   A "HO2'" 1  1
ATOM 24575 H "H1'"  . G   A 1 761  ? 233.924 186.079 222.984 1.00 0.00 0  765  G   A "H1'"  765  G   A "H1'"  1  1
ATOM 24576 H H8     . G   A 1 761  ? 234.773 183.725 221.329 1.00 0.00 0  765  G   A H8     765  G   A H8     1  1
ATOM 24577 H H1     . G   A 1 761  ? 240.615 185.520 223.329 1.00 0.00 0  765  G   A H1     765  G   A H1     1  1
ATOM 24578 H H21    . G   A 1 761  ? 238.902 187.565 225.540 1.00 0.00 0  765  G   A H21    765  G   A H21    1  1
ATOM 24579 H H22    . G   A 1 761  ? 240.438 187.003 224.920 1.00 0.00 0  765  G   A H22    765  G   A H22    1  1
ATOM 24580 P P      . A   A 1 762  ? 234.505 181.240 225.533 1.00 0.00 0  766  A   A P      766  A   A P      1  1
ATOM 24581 O OP1    . A   A 1 762  ? 235.142 180.744 226.778 1.00 0.00 0  766  A   A OP1    766  A   A O1P    1  1
ATOM 24582 O OP2    . A   A 1 762  ? 235.314 181.350 224.291 1.00 0.00 -1 766  A   A OP2    766  A   A O2P    1  1
ATOM 24583 O "O5'"  . A   A 1 762  ? 233.214 180.325 225.209 1.00 0.00 0  766  A   A "O5'"  766  A   A "O5'"  1  1
ATOM 24584 C "C5'"  . A   A 1 762  ? 232.193 180.229 226.153 1.00 0.00 0  766  A   A "C5'"  766  A   A "C5'"  1  1
ATOM 24585 C "C4'"  . A   A 1 762  ? 231.067 179.331 225.614 1.00 0.00 0  766  A   A "C4'"  766  A   A "C4'"  1  1
ATOM 24586 O "O4'"  . A   A 1 762  ? 230.464 179.963 224.461 1.00 0.00 0  766  A   A "O4'"  766  A   A "O4'"  1  1
ATOM 24587 C "C3'"  . A   A 1 762  ? 231.491 177.967 225.062 1.00 0.00 0  766  A   A "C3'"  766  A   A "C3'"  1  1
ATOM 24588 O "O3'"  . A   A 1 762  ? 231.728 177.010 226.086 1.00 0.00 0  766  A   A "O3'"  766  A   A "O3'"  1  1
ATOM 24589 C "C2'"  . A   A 1 762  ? 230.313 177.593 224.180 1.00 0.00 0  766  A   A "C2'"  766  A   A "C2'"  1  1
ATOM 24590 O "O2'"  . A   A 1 762  ? 229.243 177.015 224.954 1.00 0.00 0  766  A   A "O2'"  766  A   A "O2'"  1  1
ATOM 24591 C "C1'"  . A   A 1 762  ? 229.804 178.961 223.719 1.00 0.00 0  766  A   A "C1'"  766  A   A "C1'"  1  1
ATOM 24592 N N9     . A   A 1 762  ? 230.039 179.188 222.285 1.00 0.00 0  766  A   A N9     766  A   A N9     1  1
ATOM 24593 C C8     . A   A 1 762  ? 230.835 180.072 221.623 1.00 0.00 0  766  A   A C8     766  A   A C8     1  1
ATOM 24594 N N7     . A   A 1 762  ? 230.762 179.972 220.329 1.00 0.00 0  766  A   A N7     766  A   A N7     1  1
ATOM 24595 C C5     . A   A 1 762  ? 229.860 178.960 220.099 1.00 0.00 0  766  A   A C5     766  A   A C5     1  1
ATOM 24596 C C6     . A   A 1 762  ? 229.348 178.364 218.929 1.00 0.00 0  766  A   A C6     766  A   A C6     1  1
ATOM 24597 N N6     . A   A 1 762  ? 229.691 178.726 217.695 1.00 0.00 0  766  A   A N6     766  A   A N6     1  1
ATOM 24598 N N1     . A   A 1 762  ? 228.453 177.367 219.076 1.00 0.00 0  766  A   A N1     766  A   A N1     1  1
ATOM 24599 C C2     . A   A 1 762  ? 228.097 176.995 220.310 1.00 0.00 0  766  A   A C2     766  A   A C2     1  1
ATOM 24600 N N3     . A   A 1 762  ? 228.506 177.477 221.477 1.00 0.00 0  766  A   A N3     766  A   A N3     1  1
ATOM 24601 C C4     . A   A 1 762  ? 229.394 178.466 221.301 1.00 0.00 0  766  A   A C4     766  A   A C4     1  1
ATOM 24602 H "H5'"  . A   A 1 762  ? 231.790 181.219 226.364 1.00 0.00 0  766  A   A "H5'"  766  A   A "H5'"  1  1
ATOM 24603 H "H5''" . A   A 1 762  ? 232.582 179.798 227.075 1.00 0.00 0  766  A   A "H5''" 766  A   A "H5''" 1  1
ATOM 24604 H "H4'"  . A   A 1 762  ? 230.368 179.145 226.428 1.00 0.00 0  766  A   A "H4'"  766  A   A "H4'"  1  1
ATOM 24605 H "H3'"  . A   A 1 762  ? 232.422 178.038 224.500 1.00 0.00 0  766  A   A "H3'"  766  A   A "H3'"  1  1
ATOM 24606 H "H2'"  . A   A 1 762  ? 230.625 176.964 223.346 1.00 0.00 0  766  A   A "H2'"  766  A   A "H2'"  1  1
ATOM 24607 H "HO2'" . A   A 1 762  ? 228.850 177.721 225.466 1.00 0.00 0  766  A   A "HO2'" 766  A   A "HO2'" 1  1
ATOM 24608 H "H1'"  . A   A 1 762  ? 228.736 179.082 223.903 1.00 0.00 0  766  A   A "H1'"  766  A   A "H1'"  1  1
ATOM 24609 H H8     . A   A 1 762  ? 231.467 180.789 222.125 1.00 0.00 0  766  A   A H8     766  A   A H8     1  1
ATOM 24610 H H61    . A   A 1 762  ? 230.358 179.471 217.555 1.00 0.00 0  766  A   A H61    766  A   A H61    1  1
ATOM 24611 H H62    . A   A 1 762  ? 229.285 178.255 216.900 1.00 0.00 0  766  A   A H62    766  A   A H62    1  1
ATOM 24612 H H2     . A   A 1 762  ? 227.372 176.183 220.365 1.00 0.00 0  766  A   A H2     766  A   A H2     1  1
ATOM 24613 P P      . A   A 1 763  ? 233.063 176.116 226.033 1.00 0.00 0  767  A   A P      767  A   A P      1  1
ATOM 24614 O OP1    . A   A 1 763  ? 233.125 175.335 227.293 1.00 0.00 0  767  A   A OP1    767  A   A O1P    1  1
ATOM 24615 O OP2    . A   A 1 763  ? 234.197 176.999 225.659 1.00 0.00 -1 767  A   A OP2    767  A   A O2P    1  1
ATOM 24616 O "O5'"  . A   A 1 763  ? 232.785 175.097 224.795 1.00 0.00 0  767  A   A "O5'"  767  A   A "O5'"  1  1
ATOM 24617 C "C5'"  . A   A 1 763  ? 231.623 174.307 224.820 1.00 0.00 0  767  A   A "C5'"  767  A   A "C5'"  1  1
ATOM 24618 C "C4'"  . A   A 1 763  ? 231.235 173.898 223.378 1.00 0.00 0  767  A   A "C4'"  767  A   A "C4'"  1  1
ATOM 24619 O "O4'"  . A   A 1 763  ? 230.829 175.095 222.659 1.00 0.00 0  767  A   A "O4'"  767  A   A "O4'"  1  1
ATOM 24620 C "C3'"  . A   A 1 763  ? 232.361 173.316 222.497 1.00 0.00 0  767  A   A "C3'"  767  A   A "C3'"  1  1
ATOM 24621 O "O3'"  . A   A 1 763  ? 232.544 171.942 222.780 1.00 0.00 0  767  A   A "O3'"  767  A   A "O3'"  1  1
ATOM 24622 C "C2'"  . A   A 1 763  ? 231.873 173.610 221.093 1.00 0.00 0  767  A   A "C2'"  767  A   A "C2'"  1  1
ATOM 24623 O "O2'"  . A   A 1 763  ? 230.895 172.619 220.705 1.00 0.00 0  767  A   A "O2'"  767  A   A "O2'"  1  1
ATOM 24624 C "C1'"  . A   A 1 763  ? 231.150 174.934 221.286 1.00 0.00 0  767  A   A "C1'"  767  A   A "C1'"  1  1
ATOM 24625 N N9     . A   A 1 763  ? 231.962 176.056 220.849 1.00 0.00 0  767  A   A N9     767  A   A N9     1  1
ATOM 24626 C C8     . A   A 1 763  ? 232.720 176.911 221.626 1.00 0.00 0  767  A   A C8     767  A   A C8     1  1
ATOM 24627 N N7     . A   A 1 763  ? 233.383 177.806 220.932 1.00 0.00 0  767  A   A N7     767  A   A N7     1  1
ATOM 24628 C C5     . A   A 1 763  ? 233.041 177.524 219.615 1.00 0.00 0  767  A   A C5     767  A   A C5     1  1
ATOM 24629 C C6     . A   A 1 763  ? 233.412 178.113 218.393 1.00 0.00 0  767  A   A C6     767  A   A C6     1  1
ATOM 24630 N N6     . A   A 1 763  ? 234.248 179.148 218.292 1.00 0.00 0  767  A   A N6     767  A   A N6     1  1
ATOM 24631 N N1     . A   A 1 763  ? 232.889 177.592 217.263 1.00 0.00 0  767  A   A N1     767  A   A N1     1  1
ATOM 24632 C C2     . A   A 1 763  ? 232.054 176.549 217.358 1.00 0.00 0  767  A   A C2     767  A   A C2     1  1
ATOM 24633 N N3     . A   A 1 763  ? 231.634 175.910 218.448 1.00 0.00 0  767  A   A N3     767  A   A N3     1  1
ATOM 24634 C C4     . A   A 1 763  ? 232.170 176.452 219.556 1.00 0.00 0  767  A   A C4     767  A   A C4     1  1
ATOM 24635 H "H5'"  . A   A 1 763  ? 230.802 174.870 225.264 1.00 0.00 0  767  A   A "H5'"  767  A   A "H5'"  1  1
ATOM 24636 H "H5''" . A   A 1 763  ? 231.799 173.408 225.411 1.00 0.00 0  767  A   A "H5''" 767  A   A "H5''" 1  1
ATOM 24637 H "H4'"  . A   A 1 763  ? 230.454 173.139 223.443 1.00 0.00 0  767  A   A "H4'"  767  A   A "H4'"  1  1
ATOM 24638 H "H3'"  . A   A 1 763  ? 233.318 173.793 222.709 1.00 0.00 0  767  A   A "H3'"  767  A   A "H3'"  1  1
ATOM 24639 H "H2'"  . A   A 1 763  ? 232.703 173.689 220.391 1.00 0.00 0  767  A   A "H2'"  767  A   A "H2'"  1  1
ATOM 24640 H "HO2'" . A   A 1 763  ? 231.170 172.268 219.857 1.00 0.00 0  767  A   A "HO2'" 767  A   A "HO2'" 1  1
ATOM 24641 H "H1'"  . A   A 1 763  ? 230.210 174.970 220.735 1.00 0.00 0  767  A   A "H1'"  767  A   A "H1'"  1  1
ATOM 24642 H H8     . A   A 1 763  ? 232.762 176.848 222.704 1.00 0.00 0  767  A   A H8     767  A   A H8     1  1
ATOM 24643 H H61    . A   A 1 763  ? 234.652 179.553 219.124 1.00 0.00 0  767  A   A H61    767  A   A H61    1  1
ATOM 24644 H H62    . A   A 1 763  ? 234.475 179.527 217.383 1.00 0.00 0  767  A   A H62    767  A   A H62    1  1
ATOM 24645 H H2     . A   A 1 763  ? 231.665 176.171 216.413 1.00 0.00 0  767  A   A H2     767  A   A H2     1  1
ATOM 24646 P P      . A   A 1 764  ? 234.015 171.301 222.708 1.00 0.00 0  768  A   A P      768  A   A P      1  1
ATOM 24647 O OP1    . A   A 1 764  ? 233.919 169.920 223.245 1.00 0.00 0  768  A   A OP1    768  A   A O1P    1  1
ATOM 24648 O OP2    . A   A 1 764  ? 234.976 172.259 223.311 1.00 0.00 -1 768  A   A OP2    768  A   A O2P    1  1
ATOM 24649 O "O5'"  . A   A 1 764  ? 234.315 171.203 221.147 1.00 0.00 0  768  A   A "O5'"  768  A   A "O5'"  1  1
ATOM 24650 C "C5'"  . A   A 1 764  ? 233.486 170.423 220.291 1.00 0.00 0  768  A   A "C5'"  768  A   A "C5'"  1  1
ATOM 24651 C "C4'"  . A   A 1 764  ? 233.782 170.747 218.847 1.00 0.00 0  768  A   A "C4'"  768  A   A "C4'"  1  1
ATOM 24652 O "O4'"  . A   A 1 764  ? 233.345 172.105 218.564 1.00 0.00 0  768  A   A "O4'"  768  A   A "O4'"  1  1
ATOM 24653 C "C3'"  . A   A 1 764  ? 235.257 170.738 218.472 1.00 0.00 0  768  A   A "C3'"  768  A   A "C3'"  1  1
ATOM 24654 O "O3'"  . A   A 1 764  ? 235.707 169.429 218.143 1.00 0.00 0  768  A   A "O3'"  768  A   A "O3'"  1  1
ATOM 24655 C "C2'"  . A   A 1 764  ? 235.296 171.685 217.281 1.00 0.00 0  768  A   A "C2'"  768  A   A "C2'"  1  1
ATOM 24656 O "O2'"  . A   A 1 764  ? 234.815 171.055 216.111 1.00 0.00 0  768  A   A "O2'"  768  A   A "O2'"  1  1
ATOM 24657 C "C1'"  . A   A 1 764  ? 234.284 172.743 217.716 1.00 0.00 0  768  A   A "C1'"  768  A   A "C1'"  1  1
ATOM 24658 N N9     . A   A 1 764  ? 234.884 173.859 218.447 1.00 0.00 0  768  A   A N9     768  A   A N9     1  1
ATOM 24659 C C8     . A   A 1 764  ? 234.871 174.084 219.801 1.00 0.00 0  768  A   A C8     768  A   A C8     1  1
ATOM 24660 N N7     . A   A 1 764  ? 235.501 175.175 220.162 1.00 0.00 0  768  A   A N7     768  A   A N7     1  1
ATOM 24661 C C5     . A   A 1 764  ? 235.960 175.705 218.965 1.00 0.00 0  768  A   A C5     768  A   A C5     1  1
ATOM 24662 C C6     . A   A 1 764  ? 236.703 176.860 218.666 1.00 0.00 0  768  A   A C6     768  A   A C6     1  1
ATOM 24663 N N6     . A   A 1 764  ? 237.128 177.724 219.590 1.00 0.00 0  768  A   A N6     768  A   A N6     1  1
ATOM 24664 N N1     . A   A 1 764  ? 236.996 177.100 217.370 1.00 0.00 0  768  A   A N1     768  A   A N1     1  1
ATOM 24665 C C2     . A   A 1 764  ? 236.567 176.233 216.445 1.00 0.00 0  768  A   A C2     768  A   A C2     1  1
ATOM 24666 N N3     . A   A 1 764  ? 235.862 175.115 216.602 1.00 0.00 0  768  A   A N3     768  A   A N3     1  1
ATOM 24667 C C4     . A   A 1 764  ? 235.588 174.905 217.900 1.00 0.00 0  768  A   A C4     768  A   A C4     1  1
ATOM 24668 H "H5'"  . A   A 1 764  ? 232.437 170.637 220.499 1.00 0.00 0  768  A   A "H5'"  768  A   A "H5'"  1  1
ATOM 24669 H "H5''" . A   A 1 764  ? 233.672 169.364 220.461 1.00 0.00 0  768  A   A "H5''" 768  A   A "H5''" 1  1
ATOM 24670 H "H4'"  . A   A 1 764  ? 233.293 169.992 218.231 1.00 0.00 0  768  A   A "H4'"  768  A   A "H4'"  1  1
ATOM 24671 H "H3'"  . A   A 1 764  ? 235.885 171.075 219.296 1.00 0.00 0  768  A   A "H3'"  768  A   A "H3'"  1  1
ATOM 24672 H "H2'"  . A   A 1 764  ? 236.295 172.108 217.155 1.00 0.00 0  768  A   A "H2'"  768  A   A "H2'"  1  1
ATOM 24673 H "HO2'" . A   A 1 764  ? 235.390 170.311 215.932 1.00 0.00 0  768  A   A "HO2'" 768  A   A "HO2'" 1  1
ATOM 24674 H "H1'"  . A   A 1 764  ? 233.727 173.152 216.873 1.00 0.00 0  768  A   A "H1'"  768  A   A "H1'"  1  1
ATOM 24675 H H8     . A   A 1 764  ? 234.386 173.423 220.505 1.00 0.00 0  768  A   A H8     768  A   A H8     1  1
ATOM 24676 H H61    . A   A 1 764  ? 236.916 177.560 220.564 1.00 0.00 0  768  A   A H61    768  A   A H61    1  1
ATOM 24677 H H62    . A   A 1 764  ? 237.661 178.538 219.320 1.00 0.00 0  768  A   A H62    768  A   A H62    1  1
ATOM 24678 H H2     . A   A 1 764  ? 236.833 176.477 215.416 1.00 0.00 0  768  A   A H2     768  A   A H2     1  1
ATOM 24679 P P      . G   A 1 765  ? 237.134 168.920 218.678 1.00 0.00 0  769  G   A P      769  G   A P      1  1
ATOM 24680 O OP1    . G   A 1 765  ? 237.200 167.455 218.444 1.00 0.00 0  769  G   A OP1    769  G   A O1P    1  1
ATOM 24681 O OP2    . G   A 1 765  ? 237.335 169.455 220.048 1.00 0.00 -1 769  G   A OP2    769  G   A O2P    1  1
ATOM 24682 O "O5'"  . G   A 1 765  ? 238.181 169.625 217.705 1.00 0.00 0  769  G   A "O5'"  769  G   A "O5'"  1  1
ATOM 24683 C "C5'"  . G   A 1 765  ? 237.958 169.660 216.299 1.00 0.00 0  769  G   A "C5'"  769  G   A "C5'"  1  1
ATOM 24684 C "C4'"  . G   A 1 765  ? 238.838 170.707 215.656 1.00 0.00 0  769  G   A "C4'"  769  G   A "C4'"  1  1
ATOM 24685 O "O4'"  . G   A 1 765  ? 238.321 172.026 215.968 1.00 0.00 0  769  G   A "O4'"  769  G   A "O4'"  1  1
ATOM 24686 C "C3'"  . G   A 1 765  ? 240.274 170.754 216.152 1.00 0.00 0  769  G   A "C3'"  769  G   A "C3'"  1  1
ATOM 24687 O "O3'"  . G   A 1 765  ? 241.084 169.779 215.507 1.00 0.00 0  769  G   A "O3'"  769  G   A "O3'"  1  1
ATOM 24688 C "C2'"  . G   A 1 765  ? 240.693 172.179 215.807 1.00 0.00 0  769  G   A "C2'"  769  G   A "C2'"  1  1
ATOM 24689 O "O2'"  . G   A 1 765  ? 241.028 172.302 214.438 1.00 0.00 0  769  G   A "O2'"  769  G   A "O2'"  1  1
ATOM 24690 C "C1'"  . G   A 1 765  ? 239.394 172.948 216.055 1.00 0.00 0  769  G   A "C1'"  769  G   A "C1'"  1  1
ATOM 24691 N N9     . G   A 1 765  ? 239.344 173.595 217.361 1.00 0.00 0  769  G   A N9     769  G   A N9     1  1
ATOM 24692 C C8     . G   A 1 765  ? 238.603 173.209 218.451 1.00 0.00 0  769  G   A C8     769  G   A C8     1  1
ATOM 24693 N N7     . G   A 1 765  ? 238.768 173.984 219.488 1.00 0.00 0  769  G   A N7     769  G   A N7     1  1
ATOM 24694 C C5     . G   A 1 765  ? 239.675 174.943 219.057 1.00 0.00 0  769  G   A C5     769  G   A C5     1  1
ATOM 24695 C C6     . G   A 1 765  ? 240.238 176.051 219.743 1.00 0.00 0  769  G   A C6     769  G   A C6     1  1
ATOM 24696 O O6     . G   A 1 765  ? 240.041 176.417 220.908 1.00 0.00 0  769  G   A O6     769  G   A O6     1  1
ATOM 24697 N N1     . G   A 1 765  ? 241.113 176.765 218.931 1.00 0.00 0  769  G   A N1     769  G   A N1     1  1
ATOM 24698 C C2     . G   A 1 765  ? 241.409 176.455 217.627 1.00 0.00 0  769  G   A C2     769  G   A C2     1  1
ATOM 24699 N N2     . G   A 1 765  ? 242.277 177.270 217.010 1.00 0.00 0  769  G   A N2     769  G   A N2     1  1
ATOM 24700 N N3     . G   A 1 765  ? 240.893 175.426 216.975 1.00 0.00 0  769  G   A N3     769  G   A N3     1  1
ATOM 24701 C C4     . G   A 1 765  ? 240.040 174.718 217.746 1.00 0.00 0  769  G   A C4     769  G   A C4     1  1
ATOM 24702 H "H5'"  . G   A 1 765  ? 236.912 169.898 216.099 1.00 0.00 0  769  G   A "H5'"  769  G   A "H5'"  1  1
ATOM 24703 H "H5''" . G   A 1 765  ? 238.190 168.688 215.865 1.00 0.00 0  769  G   A "H5''" 769  G   A "H5''" 1  1
ATOM 24704 H "H4'"  . G   A 1 765  ? 238.878 170.495 214.588 1.00 0.00 0  769  G   A "H4'"  769  G   A "H4'"  1  1
ATOM 24705 H "H3'"  . G   A 1 765  ? 240.340 170.544 217.219 1.00 0.00 0  769  G   A "H3'"  769  G   A "H3'"  1  1
ATOM 24706 H "H2'"  . G   A 1 765  ? 241.494 172.517 216.469 1.00 0.00 0  769  G   A "H2'"  769  G   A "H2'"  1  1
ATOM 24707 H "HO2'" . G   A 1 765  ? 241.979 172.395 214.387 1.00 0.00 0  769  G   A "HO2'" 769  G   A "HO2'" 1  1
ATOM 24708 H "H1'"  . G   A 1 765  ? 239.219 173.711 215.295 1.00 0.00 0  769  G   A "H1'"  769  G   A "H1'"  1  1
ATOM 24709 H H8     . G   A 1 765  ? 237.949 172.349 218.450 1.00 0.00 0  769  G   A H8     769  G   A H8     1  1
ATOM 24710 H H1     . G   A 1 765  ? 241.566 177.574 219.332 1.00 0.00 0  769  G   A H1     769  G   A H1     1  1
ATOM 24711 H H21    . G   A 1 765  ? 242.537 177.099 216.049 1.00 0.00 0  769  G   A H21    769  G   A H21    1  1
ATOM 24712 H H22    . G   A 1 765  ? 242.670 178.056 217.508 1.00 0.00 0  769  G   A H22    769  G   A H22    1  1
ATOM 24713 P P      . C   A 1 766  ? 242.273 169.068 216.320 1.00 0.00 0  770  C   A P      770  C   A P      1  1
ATOM 24714 O OP1    . C   A 1 766  ? 242.583 167.791 215.628 1.00 0.00 0  770  C   A OP1    770  C   A O1P    1  1
ATOM 24715 O OP2    . C   A 1 766  ? 241.910 169.052 217.760 1.00 0.00 -1 770  C   A OP2    770  C   A O2P    1  1
ATOM 24716 O "O5'"  . C   A 1 766  ? 243.512 170.050 216.128 1.00 0.00 0  770  C   A "O5'"  770  C   A "O5'"  1  1
ATOM 24717 C "C5'"  . C   A 1 766  ? 243.700 170.756 214.906 1.00 0.00 0  770  C   A "C5'"  770  C   A "C5'"  1  1
ATOM 24718 C "C4'"  . C   A 1 766  ? 244.718 171.856 215.090 1.00 0.00 0  770  C   A "C4'"  770  C   A "C4'"  1  1
ATOM 24719 O "O4'"  . C   A 1 766  ? 244.067 173.020 215.661 1.00 0.00 0  770  C   A "O4'"  770  C   A "O4'"  1  1
ATOM 24720 C "C3'"  . C   A 1 766  ? 245.841 171.549 216.068 1.00 0.00 0  770  C   A "C3'"  770  C   A "C3'"  1  1
ATOM 24721 O "O3'"  . C   A 1 766  ? 246.879 170.797 215.451 1.00 0.00 0  770  C   A "O3'"  770  C   A "O3'"  1  1
ATOM 24722 C "C2'"  . C   A 1 766  ? 246.301 172.941 216.489 1.00 0.00 0  770  C   A "C2'"  770  C   A "C2'"  1  1
ATOM 24723 O "O2'"  . C   A 1 766  ? 247.150 173.516 215.514 1.00 0.00 0  770  C   A "O2'"  770  C   A "O2'"  1  1
ATOM 24724 C "C1'"  . C   A 1 766  ? 244.981 173.714 216.493 1.00 0.00 0  770  C   A "C1'"  770  C   A "C1'"  1  1
ATOM 24725 N N1     . C   A 1 766  ? 244.383 173.853 217.831 1.00 0.00 0  770  C   A N1     770  C   A N1     1  1
ATOM 24726 C C2     . C   A 1 766  ? 244.805 174.904 218.649 1.00 0.00 0  770  C   A C2     770  C   A C2     1  1
ATOM 24727 O O2     . C   A 1 766  ? 245.671 175.684 218.225 1.00 0.00 0  770  C   A O2     770  C   A O2     1  1
ATOM 24728 N N3     . C   A 1 766  ? 244.262 175.044 219.880 1.00 0.00 0  770  C   A N3     770  C   A N3     1  1
ATOM 24729 C C4     . C   A 1 766  ? 243.333 174.183 220.300 1.00 0.00 0  770  C   A C4     770  C   A C4     1  1
ATOM 24730 N N4     . C   A 1 766  ? 242.825 174.359 221.523 1.00 0.00 0  770  C   A N4     770  C   A N4     1  1
ATOM 24731 C C5     . C   A 1 766  ? 242.884 173.101 219.487 1.00 0.00 0  770  C   A C5     770  C   A C5     1  1
ATOM 24732 C C6     . C   A 1 766  ? 243.431 172.975 218.271 1.00 0.00 0  770  C   A C6     770  C   A C6     1  1
ATOM 24733 H "H5'"  . C   A 1 766  ? 242.753 171.194 214.585 1.00 0.00 0  770  C   A "H5'"  770  C   A "H5'"  1  1
ATOM 24734 H "H5''" . C   A 1 766  ? 244.052 170.073 214.134 1.00 0.00 0  770  C   A "H5''" 770  C   A "H5''" 1  1
ATOM 24735 H "H4'"  . C   A 1 766  ? 245.182 172.045 214.122 1.00 0.00 0  770  C   A "H4'"  770  C   A "H4'"  1  1
ATOM 24736 H "H3'"  . C   A 1 766  ? 245.492 170.950 216.909 1.00 0.00 0  770  C   A "H3'"  770  C   A "H3'"  1  1
ATOM 24737 H "H2'"  . C   A 1 766  ? 246.756 172.913 217.481 1.00 0.00 0  770  C   A "H2'"  770  C   A "H2'"  1  1
ATOM 24738 H "HO2'" . C   A 1 766  ? 247.727 172.824 215.191 1.00 0.00 0  770  C   A "HO2'" 770  C   A "HO2'" 1  1
ATOM 24739 H "H1'"  . C   A 1 766  ? 245.094 174.714 216.073 1.00 0.00 0  770  C   A "H1'"  770  C   A "H1'"  1  1
ATOM 24740 H H41    . C   A 1 766  ? 242.120 173.724 221.871 1.00 0.00 0  770  C   A H41    770  C   A H41    1  1
ATOM 24741 H H42    . C   A 1 766  ? 243.147 175.124 222.098 1.00 0.00 0  770  C   A H42    770  C   A H42    1  1
ATOM 24742 H H5     . C   A 1 766  ? 242.123 172.405 219.841 1.00 0.00 0  770  C   A H5     770  C   A H5     1  1
ATOM 24743 H H6     . C   A 1 766  ? 243.112 172.158 217.624 1.00 0.00 0  770  C   A H6     770  C   A H6     1  1
ATOM 24744 P P      . G   A 1 767  ? 247.834 169.870 216.352 1.00 0.00 0  771  G   A P      771  G   A P      1  1
ATOM 24745 O OP1    . G   A 1 767  ? 248.638 169.028 215.431 1.00 0.00 0  771  G   A OP1    771  G   A O1P    1  1
ATOM 24746 O OP2    . G   A 1 767  ? 247.009 169.225 217.404 1.00 0.00 -1 771  G   A OP2    771  G   A O2P    1  1
ATOM 24747 O "O5'"  . G   A 1 767  ? 248.818 170.906 217.053 1.00 0.00 0  771  G   A "O5'"  771  G   A "O5'"  1  1
ATOM 24748 C "C5'"  . G   A 1 767  ? 249.591 171.817 216.278 1.00 0.00 0  771  G   A "C5'"  771  G   A "C5'"  1  1
ATOM 24749 C "C4'"  . G   A 1 767  ? 250.506 172.609 217.176 1.00 0.00 0  771  G   A "C4'"  771  G   A "C4'"  1  1
ATOM 24750 O "O4'"  . G   A 1 767  ? 249.758 173.708 217.764 1.00 0.00 0  771  G   A "O4'"  771  G   A "O4'"  1  1
ATOM 24751 C "C3'"  . G   A 1 767  ? 251.052 171.843 218.370 1.00 0.00 0  771  G   A "C3'"  771  G   A "C3'"  1  1
ATOM 24752 O "O3'"  . G   A 1 767  ? 252.210 171.096 218.022 1.00 0.00 0  771  G   A "O3'"  771  G   A "O3'"  1  1
ATOM 24753 C "C2'"  . G   A 1 767  ? 251.343 172.955 219.368 1.00 0.00 0  771  G   A "C2'"  771  G   A "C2'"  1  1
ATOM 24754 O "O2'"  . G   A 1 767  ? 252.547 173.625 219.054 1.00 0.00 0  771  G   A "O2'"  771  G   A "O2'"  1  1
ATOM 24755 C "C1'"  . G   A 1 767  ? 250.171 173.900 219.106 1.00 0.00 0  771  G   A "C1'"  771  G   A "C1'"  1  1
ATOM 24756 N N9     . G   A 1 767  ? 249.029 173.662 219.982 1.00 0.00 0  771  G   A N9     771  G   A N9     1  1
ATOM 24757 C C8     . G   A 1 767  ? 247.820 173.103 219.645 1.00 0.00 0  771  G   A C8     771  G   A C8     1  1
ATOM 24758 N N7     . G   A 1 767  ? 246.994 173.017 220.651 1.00 0.00 0  771  G   A N7     771  G   A N7     1  1
ATOM 24759 C C5     . G   A 1 767  ? 247.700 173.553 221.720 1.00 0.00 0  771  G   A C5     771  G   A C5     1  1
ATOM 24760 C C6     . G   A 1 767  ? 247.324 173.729 223.077 1.00 0.00 0  771  G   A C6     771  G   A C6     1  1
ATOM 24761 O O6     . G   A 1 767  ? 246.255 173.434 223.626 1.00 0.00 0  771  G   A O6     771  G   A O6     1  1
ATOM 24762 N N1     . G   A 1 767  ? 248.347 174.313 223.819 1.00 0.00 0  771  G   A N1     771  G   A N1     1  1
ATOM 24763 C C2     . G   A 1 767  ? 249.573 174.679 223.320 1.00 0.00 0  771  G   A C2     771  G   A C2     1  1
ATOM 24764 N N2     . G   A 1 767  ? 250.430 175.226 224.192 1.00 0.00 0  771  G   A N2     771  G   A N2     1  1
ATOM 24765 N N3     . G   A 1 767  ? 249.935 174.521 222.060 1.00 0.00 0  771  G   A N3     771  G   A N3     1  1
ATOM 24766 C C4     . G   A 1 767  ? 248.957 173.957 221.321 1.00 0.00 0  771  G   A C4     771  G   A C4     1  1
ATOM 24767 H "H5'"  . G   A 1 767  ? 248.929 172.501 215.745 1.00 0.00 0  771  G   A "H5'"  771  G   A "H5'"  1  1
ATOM 24768 H "H5''" . G   A 1 767  ? 250.192 171.269 215.555 1.00 0.00 0  771  G   A "H5''" 771  G   A "H5''" 1  1
ATOM 24769 H "H4'"  . G   A 1 767  ? 251.362 172.929 216.582 1.00 0.00 0  771  G   A "H4'"  771  G   A "H4'"  1  1
ATOM 24770 H "H3'"  . G   A 1 767  ? 250.330 171.120 218.748 1.00 0.00 0  771  G   A "H3'"  771  G   A "H3'"  1  1
ATOM 24771 H "H2'"  . G   A 1 767  ? 251.327 172.569 220.390 1.00 0.00 0  771  G   A "H2'"  771  G   A "H2'"  1  1
ATOM 24772 H "HO2'" . G   A 1 767  ? 252.945 173.158 218.318 1.00 0.00 0  771  G   A "HO2'" 771  G   A "HO2'" 1  1
ATOM 24773 H "H1'"  . G   A 1 767  ? 250.459 174.947 219.204 1.00 0.00 0  771  G   A "H1'"  771  G   A "H1'"  1  1
ATOM 24774 H H8     . G   A 1 767  ? 247.579 172.768 218.647 1.00 0.00 0  771  G   A H8     771  G   A H8     1  1
ATOM 24775 H H1     . G   A 1 767  ? 248.175 174.481 224.801 1.00 0.00 0  771  G   A H1     771  G   A H1     1  1
ATOM 24776 H H21    . G   A 1 767  ? 251.347 175.514 223.881 1.00 0.00 0  771  G   A H21    771  G   A H21    1  1
ATOM 24777 H H22    . G   A 1 767  ? 250.158 175.353 225.157 1.00 0.00 0  771  G   A H22    771  G   A H22    1  1
ATOM 24778 P P      . U   A 1 768  ? 252.264 169.522 218.341 1.00 0.00 0  772  U   A P      772  U   A P      1  1
ATOM 24779 O OP1    . U   A 1 768  ? 253.016 168.868 217.240 1.00 0.00 0  772  U   A OP1    772  U   A O1P    1  1
ATOM 24780 O OP2    . U   A 1 768  ? 250.888 169.063 218.662 1.00 0.00 -1 772  U   A OP2    772  U   A O2P    1  1
ATOM 24781 O "O5'"  . U   A 1 768  ? 253.144 169.433 219.664 1.00 0.00 0  772  U   A "O5'"  772  U   A "O5'"  1  1
ATOM 24782 C "C5'"  . U   A 1 768  ? 254.267 170.288 219.850 1.00 0.00 0  772  U   A "C5'"  772  U   A "C5'"  1  1
ATOM 24783 C "C4'"  . U   A 1 768  ? 254.495 170.532 221.322 1.00 0.00 0  772  U   A "C4'"  772  U   A "C4'"  1  1
ATOM 24784 O "O4'"  . U   A 1 768  ? 253.612 171.595 221.781 1.00 0.00 0  772  U   A "O4'"  772  U   A "O4'"  1  1
ATOM 24785 C "C3'"  . U   A 1 768  ? 254.157 169.365 222.233 1.00 0.00 0  772  U   A "C3'"  772  U   A "C3'"  1  1
ATOM 24786 O "O3'"  . U   A 1 768  ? 255.198 168.399 222.282 1.00 0.00 0  772  U   A "O3'"  772  U   A "O3'"  1  1
ATOM 24787 C "C2'"  . U   A 1 768  ? 253.924 170.066 223.563 1.00 0.00 0  772  U   A "C2'"  772  U   A "C2'"  1  1
ATOM 24788 O "O2'"  . U   A 1 768  ? 255.139 170.481 224.156 1.00 0.00 0  772  U   A "O2'"  772  U   A "O2'"  1  1
ATOM 24789 C "C1'"  . U   A 1 768  ? 253.161 171.303 223.095 1.00 0.00 0  772  U   A "C1'"  772  U   A "C1'"  1  1
ATOM 24790 N N1     . U   A 1 768  ? 251.705 171.104 223.060 1.00 0.00 0  772  U   A N1     772  U   A N1     1  1
ATOM 24791 C C2     . U   A 1 768  ? 250.989 171.384 224.210 1.00 0.00 0  772  U   A C2     772  U   A C2     1  1
ATOM 24792 O O2     . U   A 1 768  ? 251.511 171.808 225.228 1.00 0.00 0  772  U   A O2     772  U   A O2     1  1
ATOM 24793 N N3     . U   A 1 768  ? 249.639 171.152 224.124 1.00 0.00 0  772  U   A N3     772  U   A N3     1  1
ATOM 24794 C C4     . U   A 1 768  ? 248.946 170.682 223.028 1.00 0.00 0  772  U   A C4     772  U   A C4     1  1
ATOM 24795 O O4     . U   A 1 768  ? 247.728 170.514 223.107 1.00 0.00 0  772  U   A O4     772  U   A O4     1  1
ATOM 24796 C C5     . U   A 1 768  ? 249.756 170.428 221.877 1.00 0.00 0  772  U   A C5     772  U   A C5     1  1
ATOM 24797 C C6     . U   A 1 768  ? 251.074 170.643 221.927 1.00 0.00 0  772  U   A C6     772  U   A C6     1  1
ATOM 24798 H "H5'"  . U   A 1 768  ? 254.091 171.242 219.351 1.00 0.00 0  772  U   A "H5'"  772  U   A "H5'"  1  1
ATOM 24799 H "H5''" . U   A 1 768  ? 255.157 169.825 219.426 1.00 0.00 0  772  U   A "H5''" 772  U   A "H5''" 1  1
ATOM 24800 H "H4'"  . U   A 1 768  ? 255.554 170.751 221.464 1.00 0.00 0  772  U   A "H4'"  772  U   A "H4'"  1  1
ATOM 24801 H "H3'"  . U   A 1 768  ? 253.271 168.833 221.886 1.00 0.00 0  772  U   A "H3'"  772  U   A "H3'"  1  1
ATOM 24802 H "H2'"  . U   A 1 768  ? 253.317 169.445 224.227 1.00 0.00 0  772  U   A "H2'"  772  U   A "H2'"  1  1
ATOM 24803 H "HO2'" . U   A 1 768  ? 255.057 170.341 225.100 1.00 0.00 0  772  U   A "HO2'" 772  U   A "HO2'" 1  1
ATOM 24804 H "H1'"  . U   A 1 768  ? 253.372 172.178 223.711 1.00 0.00 0  772  U   A "H1'"  772  U   A "H1'"  1  1
ATOM 24805 H H3     . U   A 1 768  ? 249.093 171.344 224.952 1.00 0.00 0  772  U   A H3     772  U   A H3     1  1
ATOM 24806 H H5     . U   A 1 768  ? 249.298 170.059 220.960 1.00 0.00 0  772  U   A H5     772  U   A H5     1  1
ATOM 24807 H H6     . U   A 1 768  ? 251.672 170.446 221.036 1.00 0.00 0  772  U   A H6     772  U   A H6     1  1
ATOM 24808 P P      . G   A 1 769  ? 254.821 166.849 222.468 1.00 0.00 0  773  G   A P      773  G   A P      1  1
ATOM 24809 O OP1    . G   A 1 769  ? 255.987 166.018 222.075 1.00 0.00 0  773  G   A OP1    773  G   A O1P    1  1
ATOM 24810 O OP2    . G   A 1 769  ? 253.512 166.645 221.796 1.00 0.00 -1 773  G   A OP2    773  G   A O2P    1  1
ATOM 24811 O "O5'"  . G   A 1 769  ? 254.606 166.708 224.069 1.00 0.00 0  773  G   A "O5'"  773  G   A "O5'"  1  1
ATOM 24812 C "C5'"  . G   A 1 769  ? 255.577 167.207 224.934 1.00 0.00 0  773  G   A "C5'"  773  G   A "C5'"  1  1
ATOM 24813 C "C4'"  . G   A 1 769  ? 255.002 167.320 226.355 1.00 0.00 0  773  G   A "C4'"  773  G   A "C4'"  1  1
ATOM 24814 O "O4'"  . G   A 1 769  ? 254.019 168.411 226.383 1.00 0.00 0  773  G   A "O4'"  773  G   A "O4'"  1  1
ATOM 24815 C "C3'"  . G   A 1 769  ? 254.210 166.110 226.850 1.00 0.00 0  773  G   A "C3'"  773  G   A "C3'"  1  1
ATOM 24816 O "O3'"  . G   A 1 769  ? 255.053 165.086 227.338 1.00 0.00 0  773  G   A "O3'"  773  G   A "O3'"  1  1
ATOM 24817 C "C2'"  . G   A 1 769  ? 253.324 166.712 227.932 1.00 0.00 0  773  G   A "C2'"  773  G   A "C2'"  1  1
ATOM 24818 O "O2'"  . G   A 1 769  ? 254.093 166.846 229.156 1.00 0.00 0  773  G   A "O2'"  773  G   A "O2'"  1  1
ATOM 24819 C "C1'"  . G   A 1 769  ? 253.057 168.104 227.376 1.00 0.00 0  773  G   A "C1'"  773  G   A "C1'"  1  1
ATOM 24820 N N9     . G   A 1 769  ? 251.728 168.179 226.824 1.00 0.00 0  773  G   A N9     773  G   A N9     1  1
ATOM 24821 C C8     . G   A 1 769  ? 251.325 168.013 225.509 1.00 0.00 0  773  G   A C8     773  G   A C8     1  1
ATOM 24822 N N7     . G   A 1 769  ? 250.034 168.072 225.336 1.00 0.00 0  773  G   A N7     773  G   A N7     1  1
ATOM 24823 C C5     . G   A 1 769  ? 249.543 168.299 226.625 1.00 0.00 0  773  G   A C5     773  G   A C5     1  1
ATOM 24824 C C6     . G   A 1 769  ? 248.229 168.444 227.100 1.00 0.00 0  773  G   A C6     773  G   A C6     1  1
ATOM 24825 O O6     . G   A 1 769  ? 247.142 168.398 226.462 1.00 0.00 0  773  G   A O6     773  G   A O6     1  1
ATOM 24826 N N1     . G   A 1 769  ? 248.153 168.667 228.484 1.00 0.00 0  773  G   A N1     773  G   A N1     1  1
ATOM 24827 C C2     . G   A 1 769  ? 249.290 168.726 229.267 1.00 0.00 0  773  G   A C2     773  G   A C2     1  1
ATOM 24828 N N2     . G   A 1 769  ? 249.060 168.959 230.585 1.00 0.00 0  773  G   A N2     773  G   A N2     1  1
ATOM 24829 N N3     . G   A 1 769  ? 250.515 168.584 228.863 1.00 0.00 0  773  G   A N3     773  G   A N3     1  1
ATOM 24830 C C4     . G   A 1 769  ? 250.574 168.375 227.535 1.00 0.00 0  773  G   A C4     773  G   A C4     1  1
ATOM 24831 H "H5'"  . G   A 1 769  ? 255.899 168.194 224.600 1.00 0.00 0  773  G   A "H5'"  773  G   A "H5'"  1  1
ATOM 24832 H "H5''" . G   A 1 769  ? 256.438 166.538 224.950 1.00 0.00 0  773  G   A "H5''" 773  G   A "H5''" 1  1
ATOM 24833 H "H4'"  . G   A 1 769  ? 255.834 167.462 227.043 1.00 0.00 0  773  G   A "H4'"  773  G   A "H4'"  1  1
ATOM 24834 H "H3'"  . G   A 1 769  ? 253.630 165.659 226.045 1.00 0.00 0  773  G   A "H3'"  773  G   A "H3'"  1  1
ATOM 24835 H "H2'"  . G   A 1 769  ? 252.409 166.135 228.064 1.00 0.00 0  773  G   A "H2'"  773  G   A "H2'"  1  1
ATOM 24836 H "HO2'" . G   A 1 769  ? 253.472 166.821 229.884 1.00 0.00 0  773  G   A "HO2'" 773  G   A "HO2'" 1  1
ATOM 24837 H "H1'"  . G   A 1 769  ? 253.140 168.872 228.145 1.00 0.00 0  773  G   A "H1'"  773  G   A "H1'"  1  1
ATOM 24838 H H8     . G   A 1 769  ? 252.019 167.849 224.699 1.00 0.00 0  773  G   A H8     773  G   A H8     1  1
ATOM 24839 H H1     . G   A 1 769  ? 247.248 168.788 228.916 1.00 0.00 0  773  G   A H1     773  G   A H1     1  1
ATOM 24840 H H21    . G   A 1 769  ? 249.835 169.020 231.230 1.00 0.00 0  773  G   A H21    773  G   A H21    1  1
ATOM 24841 H H22    . G   A 1 769  ? 248.115 169.073 230.920 1.00 0.00 0  773  G   A H22    773  G   A H22    1  1
ATOM 24842 P P      . G   A 1 770  ? 254.403 163.662 227.725 1.00 0.00 0  774  G   A P      774  G   A P      1  1
ATOM 24843 O OP1    . G   A 1 770  ? 255.501 162.734 228.097 1.00 0.00 0  774  G   A OP1    774  G   A O1P    1  1
ATOM 24844 O OP2    . G   A 1 770  ? 253.451 163.279 226.653 1.00 0.00 -1 774  G   A OP2    774  G   A O2P    1  1
ATOM 24845 O "O5'"  . G   A 1 770  ? 253.534 163.989 229.056 1.00 0.00 0  774  G   A "O5'"  774  G   A "O5'"  1  1
ATOM 24846 C "C5'"  . G   A 1 770  ? 252.494 163.171 229.433 1.00 0.00 0  774  G   A "C5'"  774  G   A "C5'"  1  1
ATOM 24847 C "C4'"  . G   A 1 770  ? 251.727 163.809 230.583 1.00 0.00 0  774  G   A "C4'"  774  G   A "C4'"  1  1
ATOM 24848 O "O4'"  . G   A 1 770  ? 251.223 165.135 230.128 1.00 0.00 0  774  G   A "O4'"  774  G   A "O4'"  1  1
ATOM 24849 C "C3'"  . G   A 1 770  ? 250.469 163.048 231.037 1.00 0.00 0  774  G   A "C3'"  774  G   A "C3'"  1  1
ATOM 24850 O "O3'"  . G   A 1 770  ? 250.831 162.073 231.971 1.00 0.00 0  774  G   A "O3'"  774  G   A "O3'"  1  1
ATOM 24851 C "C2'"  . G   A 1 770  ? 249.574 164.151 231.574 1.00 0.00 0  774  G   A "C2'"  774  G   A "C2'"  1  1
ATOM 24852 O "O2'"  . G   A 1 770  ? 250.002 164.523 232.918 1.00 0.00 0  774  G   A "O2'"  774  G   A "O2'"  1  1
ATOM 24853 C "C1'"  . G   A 1 770  ? 249.912 165.303 230.638 1.00 0.00 0  774  G   A "C1'"  774  G   A "C1'"  1  1
ATOM 24854 N N9     . G   A 1 770  ? 248.994 165.373 229.549 1.00 0.00 0  774  G   A N9     774  G   A N9     1  1
ATOM 24855 C C8     . G   A 1 770  ? 249.287 165.219 228.196 1.00 0.00 0  774  G   A C8     774  G   A C8     1  1
ATOM 24856 N N7     . G   A 1 770  ? 248.243 165.252 227.418 1.00 0.00 0  774  G   A N7     774  G   A N7     1  1
ATOM 24857 C C5     . G   A 1 770  ? 247.180 165.437 228.300 1.00 0.00 0  774  G   A C5     774  G   A C5     1  1
ATOM 24858 C C6     . G   A 1 770  ? 245.816 165.548 228.065 1.00 0.00 0  774  G   A C6     774  G   A C6     1  1
ATOM 24859 O O6     . G   A 1 770  ? 245.196 165.512 226.963 1.00 0.00 0  774  G   A O6     774  G   A O6     1  1
ATOM 24860 N N1     . G   A 1 770  ? 245.053 165.724 229.224 1.00 0.00 0  774  G   A N1     774  G   A N1     1  1
ATOM 24861 C C2     . G   A 1 770  ? 245.640 165.775 230.469 1.00 0.00 0  774  G   A C2     774  G   A C2     1  1
ATOM 24862 N N2     . G   A 1 770  ? 244.760 165.954 231.500 1.00 0.00 0  774  G   A N2     774  G   A N2     1  1
ATOM 24863 N N3     . G   A 1 770  ? 246.908 165.672 230.732 1.00 0.00 0  774  G   A N3     774  G   A N3     1  1
ATOM 24864 C C4     . G   A 1 770  ? 247.626 165.504 229.603 1.00 0.00 0  774  G   A C4     774  G   A C4     1  1
ATOM 24865 H "H5'"  . G   A 1 770  ? 252.881 162.205 229.754 1.00 0.00 0  774  G   A "H5'"  774  G   A "H5'"  1  1
ATOM 24866 H "H5''" . G   A 1 770  ? 251.817 163.023 228.591 1.00 0.00 0  774  G   A "H5''" 774  G   A "H5''" 1  1
ATOM 24867 H "H4'"  . G   A 1 770  ? 252.396 163.866 231.442 1.00 0.00 0  774  G   A "H4'"  774  G   A "H4'"  1  1
ATOM 24868 H "H3'"  . G   A 1 770  ? 250.010 162.510 230.207 1.00 0.00 0  774  G   A "H3'"  774  G   A "H3'"  1  1
ATOM 24869 H "H2'"  . G   A 1 770  ? 248.522 163.870 231.523 1.00 0.00 0  774  G   A "H2'"  774  G   A "H2'"  1  1
ATOM 24870 H "HO2'" . G   A 1 770  ? 249.650 163.868 233.521 1.00 0.00 0  774  G   A "HO2'" 774  G   A "HO2'" 1  1
ATOM 24871 H "H1'"  . G   A 1 770  ? 249.893 166.264 231.151 1.00 0.00 0  774  G   A "H1'"  774  G   A "H1'"  1  1
ATOM 24872 H H8     . G   A 1 770  ? 250.292 165.084 227.825 1.00 0.00 0  774  G   A H8     774  G   A H8     1  1
ATOM 24873 H H1     . G   A 1 770  ? 244.050 165.816 229.147 1.00 0.00 0  774  G   A H1     774  G   A H1     1  1
ATOM 24874 H H21    . G   A 1 770  ? 245.098 166.003 232.450 1.00 0.00 0  774  G   A H21    774  G   A H21    1  1
ATOM 24875 H H22    . G   A 1 770  ? 243.771 166.037 231.311 1.00 0.00 0  774  G   A H22    774  G   A H22    1  1
ATOM 24876 P P      . G   A 1 771  ? 250.448 160.511 231.638 1.00 0.00 0  775  G   A P      775  G   A P      1  1
ATOM 24877 O OP1    . G   A 1 771  ? 251.179 159.644 232.596 1.00 0.00 0  775  G   A OP1    775  G   A O1P    1  1
ATOM 24878 O OP2    . G   A 1 771  ? 250.621 160.302 230.179 1.00 0.00 -1 775  G   A OP2    775  G   A O2P    1  1
ATOM 24879 O "O5'"  . G   A 1 771  ? 248.862 160.455 231.980 1.00 0.00 0  775  G   A "O5'"  775  G   A "O5'"  1  1
ATOM 24880 C "C5'"  . G   A 1 771  ? 248.406 160.997 233.183 1.00 0.00 0  775  G   A "C5'"  775  G   A "C5'"  1  1
ATOM 24881 C "C4'"  . G   A 1 771  ? 246.912 161.351 233.063 1.00 0.00 0  775  G   A "C4'"  775  G   A "C4'"  1  1
ATOM 24882 O "O4'"  . G   A 1 771  ? 246.768 162.440 232.090 1.00 0.00 0  775  G   A "O4'"  775  G   A "O4'"  1  1
ATOM 24883 C "C3'"  . G   A 1 771  ? 246.005 160.248 232.514 1.00 0.00 0  775  G   A "C3'"  775  G   A "C3'"  1  1
ATOM 24884 O "O3'"  . G   A 1 771  ? 245.652 159.344 233.532 1.00 0.00 0  775  G   A "O3'"  775  G   A "O3'"  1  1
ATOM 24885 C "C2'"  . G   A 1 771  ? 244.826 161.028 231.944 1.00 0.00 0  775  G   A "C2'"  775  G   A "C2'"  1  1
ATOM 24886 O "O2'"  . G   A 1 771  ? 243.902 161.413 233.017 1.00 0.00 0  775  G   A "O2'"  775  G   A "O2'"  1  1
ATOM 24887 C "C1'"  . G   A 1 771  ? 245.511 162.301 231.449 1.00 0.00 0  775  G   A "C1'"  775  G   A "C1'"  1  1
ATOM 24888 N N9     . G   A 1 771  ? 245.709 162.277 230.021 1.00 0.00 0  775  G   A N9     775  G   A N9     1  1
ATOM 24889 C C8     . G   A 1 771  ? 246.903 162.168 229.334 1.00 0.00 0  775  G   A C8     775  G   A C8     1  1
ATOM 24890 N N7     . G   A 1 771  ? 246.772 162.142 228.038 1.00 0.00 0  775  G   A N7     775  G   A N7     1  1
ATOM 24891 C C5     . G   A 1 771  ? 245.392 162.236 227.845 1.00 0.00 0  775  G   A C5     775  G   A C5     1  1
ATOM 24892 C C6     . G   A 1 771  ? 244.635 162.260 226.671 1.00 0.00 0  775  G   A C6     775  G   A C6     1  1
ATOM 24893 O O6     . G   A 1 771  ? 245.027 162.200 225.476 1.00 0.00 0  775  G   A O6     775  G   A O6     1  1
ATOM 24894 N N1     . G   A 1 771  ? 243.252 162.363 226.892 1.00 0.00 0  775  G   A N1     775  G   A N1     1  1
ATOM 24895 C C2     . G   A 1 771  ? 242.730 162.435 228.170 1.00 0.00 0  775  G   A C2     775  G   A C2     1  1
ATOM 24896 N N2     . G   A 1 771  ? 241.370 162.531 228.213 1.00 0.00 0  775  G   A N2     775  G   A N2     1  1
ATOM 24897 N N3     . G   A 1 771  ? 243.406 162.415 229.285 1.00 0.00 0  775  G   A N3     775  G   A N3     1  1
ATOM 24898 C C4     . G   A 1 771  ? 244.731 162.315 229.053 1.00 0.00 0  775  G   A C4     775  G   A C4     1  1
ATOM 24899 H "H5'"  . G   A 1 771  ? 248.969 161.901 233.418 1.00 0.00 0  775  G   A "H5'"  775  G   A "H5'"  1  1
ATOM 24900 H "H5''" . G   A 1 771  ? 248.539 160.275 233.988 1.00 0.00 0  775  G   A "H5''" 775  G   A "H5''" 1  1
ATOM 24901 H "H4'"  . G   A 1 771  ? 246.546 161.602 234.059 1.00 0.00 0  775  G   A "H4'"  775  G   A "H4'"  1  1
ATOM 24902 H "H3'"  . G   A 1 771  ? 246.515 159.656 231.755 1.00 0.00 0  775  G   A "H3'"  775  G   A "H3'"  1  1
ATOM 24903 H "H2'"  . G   A 1 771  ? 244.339 160.479 231.137 1.00 0.00 0  775  G   A "H2'"  775  G   A "H2'"  1  1
ATOM 24904 H "HO2'" . G   A 1 771  ? 244.427 161.791 233.722 1.00 0.00 0  775  G   A "HO2'" 775  G   A "HO2'" 1  1
ATOM 24905 H "H1'"  . G   A 1 771  ? 244.933 163.194 231.689 1.00 0.00 0  775  G   A "H1'"  775  G   A "H1'"  1  1
ATOM 24906 H H8     . G   A 1 771  ? 247.861 162.108 229.828 1.00 0.00 0  775  G   A H8     775  G   A H8     1  1
ATOM 24907 H H1     . G   A 1 771  ? 242.626 162.386 226.100 1.00 0.00 0  775  G   A H1     775  G   A H1     1  1
ATOM 24908 H H21    . G   A 1 771  ? 240.895 162.586 229.103 1.00 0.00 0  775  G   A H21    775  G   A H21    1  1
ATOM 24909 H H22    . G   A 1 771  ? 240.837 162.547 227.355 1.00 0.00 0  775  G   A H22    775  G   A H22    1  1
ATOM 24910 P P      . G   A 1 772  ? 245.536 157.773 233.199 1.00 0.00 0  776  G   A P      776  G   A P      1  1
ATOM 24911 O OP1    . G   A 1 772  ? 245.486 157.034 234.485 1.00 0.00 0  776  G   A OP1    776  G   A O1P    1  1
ATOM 24912 O OP2    . G   A 1 772  ? 246.587 157.442 232.202 1.00 0.00 -1 776  G   A OP2    776  G   A O2P    1  1
ATOM 24913 O "O5'"  . G   A 1 772  ? 244.089 157.658 232.485 1.00 0.00 0  776  G   A "O5'"  776  G   A "O5'"  1  1
ATOM 24914 C "C5'"  . G   A 1 772  ? 242.971 158.246 233.072 1.00 0.00 0  776  G   A "C5'"  776  G   A "C5'"  1  1
ATOM 24915 C "C4'"  . G   A 1 772  ? 241.851 158.393 232.031 1.00 0.00 0  776  G   A "C4'"  776  G   A "C4'"  1  1
ATOM 24916 O "O4'"  . G   A 1 772  ? 242.265 159.401 231.046 1.00 0.00 0  776  G   A "O4'"  776  G   A "O4'"  1  1
ATOM 24917 C "C3'"  . G   A 1 772  ? 241.557 157.153 231.199 1.00 0.00 0  776  G   A "C3'"  776  G   A "C3'"  1  1
ATOM 24918 O "O3'"  . G   A 1 772  ? 240.691 156.298 231.877 1.00 0.00 0  776  G   A "O3'"  776  G   A "O3'"  1  1
ATOM 24919 C "C2'"  . G   A 1 772  ? 240.965 157.730 229.913 1.00 0.00 0  776  G   A "C2'"  776  G   A "C2'"  1  1
ATOM 24920 O "O2'"  . G   A 1 772  ? 239.560 157.993 230.126 1.00 0.00 0  776  G   A "O2'"  776  G   A "O2'"  1  1
ATOM 24921 C "C1'"  . G   A 1 772  ? 241.694 159.063 229.794 1.00 0.00 0  776  G   A "C1'"  776  G   A "C1'"  1  1
ATOM 24922 N N9     . G   A 1 772  ? 242.738 159.019 228.804 1.00 0.00 0  776  G   A N9     776  G   A N9     1  1
ATOM 24923 C C8     . G   A 1 772  ? 244.090 158.811 229.017 1.00 0.00 0  776  G   A C8     776  G   A C8     1  1
ATOM 24924 N N7     . G   A 1 772  ? 244.804 158.801 227.929 1.00 0.00 0  776  G   A N7     776  G   A N7     1  1
ATOM 24925 C C5     . G   A 1 772  ? 243.866 159.012 226.916 1.00 0.00 0  776  G   A C5     776  G   A C5     1  1
ATOM 24926 C C6     . G   A 1 772  ? 244.025 159.107 225.533 1.00 0.00 0  776  G   A C6     776  G   A C6     1  1
ATOM 24927 O O6     . G   A 1 772  ? 245.078 159.019 224.850 1.00 0.00 0  776  G   A O6     776  G   A O6     1  1
ATOM 24928 N N1     . G   A 1 772  ? 242.824 159.332 224.841 1.00 0.00 0  776  G   A N1     776  G   A N1     1  1
ATOM 24929 C C2     . G   A 1 772  ? 241.619 159.442 225.507 1.00 0.00 0  776  G   A C2     776  G   A C2     1  1
ATOM 24930 N N2     . G   A 1 772  ? 240.547 159.661 224.692 1.00 0.00 0  776  G   A N2     776  G   A N2     1  1
ATOM 24931 N N3     . G   A 1 772  ? 241.436 159.358 226.794 1.00 0.00 0  776  G   A N3     776  G   A N3     1  1
ATOM 24932 C C4     . G   A 1 772  ? 242.599 159.143 227.443 1.00 0.00 0  776  G   A C4     776  G   A C4     1  1
ATOM 24933 H "H5'"  . G   A 1 772  ? 243.232 159.232 233.457 1.00 0.00 0  776  G   A "H5'"  776  G   A "H5'"  1  1
ATOM 24934 H "H5''" . G   A 1 772  ? 242.616 157.624 233.894 1.00 0.00 0  776  G   A "H5''" 776  G   A "H5''" 1  1
ATOM 24935 H "H4'"  . G   A 1 772  ? 240.933 158.649 232.561 1.00 0.00 0  776  G   A "H4'"  776  G   A "H4'"  1  1
ATOM 24936 H "H3'"  . G   A 1 772  ? 242.463 156.576 231.015 1.00 0.00 0  776  G   A "H3'"  776  G   A "H3'"  1  1
ATOM 24937 H "H2'"  . G   A 1 772  ? 241.153 157.077 229.060 1.00 0.00 0  776  G   A "H2'"  776  G   A "H2'"  1  1
ATOM 24938 H "HO2'" . G   A 1 772  ? 239.089 157.190 229.904 1.00 0.00 0  776  G   A "HO2'" 776  G   A "HO2'" 1  1
ATOM 24939 H "H1'"  . G   A 1 772  ? 241.017 159.874 229.526 1.00 0.00 0  776  G   A "H1'"  776  G   A "H1'"  1  1
ATOM 24940 H H8     . G   A 1 772  ? 244.515 158.670 229.999 1.00 0.00 0  776  G   A H8     776  G   A H8     1  1
ATOM 24941 H H1     . G   A 1 772  ? 242.842 159.415 223.835 1.00 0.00 0  776  G   A H1     776  G   A H1     1  1
ATOM 24942 H H21    . G   A 1 772  ? 239.623 159.757 225.088 1.00 0.00 0  776  G   A H21    776  G   A H21    1  1
ATOM 24943 H H22    . G   A 1 772  ? 240.678 159.727 223.693 1.00 0.00 0  776  G   A H22    776  G   A H22    1  1
ATOM 24944 P P      . A   A 1 773  ? 240.598 154.745 231.458 1.00 0.00 0  777  A   A P      777  A   A P      1  1
ATOM 24945 O OP1    . A   A 1 773  ? 241.295 153.961 232.509 1.00 0.00 0  777  A   A OP1    777  A   A O1P    1  1
ATOM 24946 O OP2    . A   A 1 773  ? 241.029 154.621 230.042 1.00 0.00 -1 777  A   A OP2    777  A   A O2P    1  1
ATOM 24947 O "O5'"  . A   A 1 773  ? 238.996 154.440 231.546 1.00 0.00 0  777  A   A "O5'"  777  A   A "O5'"  1  1
ATOM 24948 C "C5'"  . A   A 1 773  ? 238.548 153.567 232.571 1.00 0.00 0  777  A   A "C5'"  777  A   A "C5'"  1  1
ATOM 24949 C "C4'"  . A   A 1 773  ? 237.152 154.031 233.086 1.00 0.00 0  777  A   A "C4'"  777  A   A "C4'"  1  1
ATOM 24950 O "O4'"  . A   A 1 773  ? 237.297 155.330 233.673 1.00 0.00 0  777  A   A "O4'"  777  A   A "O4'"  1  1
ATOM 24951 C "C3'"  . A   A 1 773  ? 236.033 154.268 232.025 1.00 0.00 0  777  A   A "C3'"  777  A   A "C3'"  1  1
ATOM 24952 O "O3'"  . A   A 1 773  ? 235.431 153.032 231.606 1.00 0.00 0  777  A   A "O3'"  777  A   A "O3'"  1  1
ATOM 24953 C "C2'"  . A   A 1 773  ? 235.084 155.185 232.755 1.00 0.00 0  777  A   A "C2'"  777  A   A "C2'"  1  1
ATOM 24954 O "O2'"  . A   A 1 773  ? 234.241 154.414 233.656 1.00 0.00 0  777  A   A "O2'"  777  A   A "O2'"  1  1
ATOM 24955 C "C1'"  . A   A 1 773  ? 236.051 156.006 233.605 1.00 0.00 0  777  A   A "C1'"  777  A   A "C1'"  1  1
ATOM 24956 N N9     . A   A 1 773  ? 236.250 157.347 233.051 1.00 0.00 0  777  A   A N9     777  A   A N9     1  1
ATOM 24957 C C8     . A   A 1 773  ? 237.367 157.885 232.464 1.00 0.00 0  777  A   A C8     777  A   A C8     1  1
ATOM 24958 N N7     . A   A 1 773  ? 237.199 159.117 232.042 1.00 0.00 0  777  A   A N7     777  A   A N7     1  1
ATOM 24959 C C5     . A   A 1 773  ? 235.882 159.406 232.378 1.00 0.00 0  777  A   A C5     777  A   A C5     1  1
ATOM 24960 C C6     . A   A 1 773  ? 235.087 160.555 232.197 1.00 0.00 0  777  A   A C6     777  A   A C6     1  1
ATOM 24961 N N6     . A   A 1 773  ? 235.519 161.670 231.606 1.00 0.00 0  777  A   A N6     777  A   A N6     1  1
ATOM 24962 N N1     . A   A 1 773  ? 233.816 160.512 232.649 1.00 0.00 0  777  A   A N1     777  A   A N1     1  1
ATOM 24963 C C2     . A   A 1 773  ? 233.377 159.393 233.238 1.00 0.00 0  777  A   A C2     777  A   A C2     1  1
ATOM 24964 N N3     . A   A 1 773  ? 234.030 158.255 233.461 1.00 0.00 0  777  A   A N3     777  A   A N3     1  1
ATOM 24965 C C4     . A   A 1 773  ? 235.289 158.327 233.004 1.00 0.00 0  777  A   A C4     777  A   A C4     1  1
ATOM 24966 H "H5'"  . A   A 1 773  ? 239.255 153.576 233.400 1.00 0.00 0  777  A   A "H5'"  777  A   A "H5'"  1  1
ATOM 24967 H "H5''" . A   A 1 773  ? 238.466 152.552 232.183 1.00 0.00 0  777  A   A "H5''" 777  A   A "H5''" 1  1
ATOM 24968 H "H4'"  . A   A 1 773  ? 236.782 153.275 233.778 1.00 0.00 0  777  A   A "H4'"  777  A   A "H4'"  1  1
ATOM 24969 H "H3'"  . A   A 1 773  ? 236.434 154.725 231.120 1.00 0.00 0  777  A   A "H3'"  777  A   A "H3'"  1  1
ATOM 24970 H "H2'"  . A   A 1 773  ? 234.514 155.803 232.061 1.00 0.00 0  777  A   A "H2'"  777  A   A "H2'"  1  1
ATOM 24971 H "HO2'" . A   A 1 773  ? 234.687 153.582 233.814 1.00 0.00 0  777  A   A "HO2'" 777  A   A "HO2'" 1  1
ATOM 24972 H "H1'"  . A   A 1 773  ? 235.697 156.120 234.630 1.00 0.00 0  777  A   A "H1'"  777  A   A "H1'"  1  1
ATOM 24973 H H8     . A   A 1 773  ? 238.297 157.346 232.358 1.00 0.00 0  777  A   A H8     777  A   A H8     1  1
ATOM 24974 H H61    . A   A 1 773  ? 236.465 161.723 231.258 1.00 0.00 0  777  A   A H61    777  A   A H61    1  1
ATOM 24975 H H62    . A   A 1 773  ? 234.899 162.461 231.506 1.00 0.00 0  777  A   A H62    777  A   A H62    1  1
ATOM 24976 H H2     . A   A 1 773  ? 232.344 159.417 233.583 1.00 0.00 0  777  A   A H2     777  A   A H2     1  1
ATOM 24977 P P      . G   A 1 774  ? 234.583 152.947 230.277 1.00 0.00 0  778  G   A P      778  G   A P      1  1
ATOM 24978 O OP1    . G   A 1 774  ? 233.924 151.617 230.246 1.00 0.00 0  778  G   A OP1    778  G   A O1P    1  1
ATOM 24979 O OP2    . G   A 1 774  ? 235.464 153.358 229.156 1.00 0.00 -1 778  G   A OP2    778  G   A O2P    1  1
ATOM 24980 O "O5'"  . G   A 1 774  ? 233.420 154.042 230.484 1.00 0.00 0  778  G   A "O5'"  778  G   A "O5'"  1  1
ATOM 24981 C "C5'"  . G   A 1 774  ? 232.315 153.820 231.270 1.00 0.00 0  778  G   A "C5'"  778  G   A "C5'"  1  1
ATOM 24982 C "C4'"  . G   A 1 774  ? 231.350 154.991 231.145 1.00 0.00 0  778  G   A "C4'"  778  G   A "C4'"  1  1
ATOM 24983 O "O4'"  . G   A 1 774  ? 232.039 156.205 231.687 1.00 0.00 0  778  G   A "O4'"  778  G   A "O4'"  1  1
ATOM 24984 C "C3'"  . G   A 1 774  ? 230.956 155.327 229.730 1.00 0.00 0  778  G   A "C3'"  778  G   A "C3'"  1  1
ATOM 24985 O "O3'"  . G   A 1 774  ? 229.843 154.601 229.335 1.00 0.00 0  778  G   A "O3'"  778  G   A "O3'"  1  1
ATOM 24986 C "C2'"  . G   A 1 774  ? 230.703 156.844 229.789 1.00 0.00 0  778  G   A "C2'"  778  G   A "C2'"  1  1
ATOM 24987 O "O2'"  . G   A 1 774  ? 229.355 157.113 230.327 1.00 0.00 0  778  G   A "O2'"  778  G   A "O2'"  1  1
ATOM 24988 C "C1'"  . G   A 1 774  ? 231.716 157.291 230.845 1.00 0.00 0  778  G   A "C1'"  778  G   A "C1'"  1  1
ATOM 24989 N N9     . G   A 1 774  ? 232.925 157.775 230.263 1.00 0.00 0  778  G   A N9     778  G   A N9     1  1
ATOM 24990 C C8     . G   A 1 774  ? 234.116 157.057 230.128 1.00 0.00 0  778  G   A C8     778  G   A C8     1  1
ATOM 24991 N N7     . G   A 1 774  ? 235.070 157.713 229.537 1.00 0.00 0  778  G   A N7     778  G   A N7     1  1
ATOM 24992 C C5     . G   A 1 774  ? 234.494 158.948 229.247 1.00 0.00 0  778  G   A C5     778  G   A C5     1  1
ATOM 24993 C C6     . G   A 1 774  ? 235.021 160.064 228.610 1.00 0.00 0  778  G   A C6     778  G   A C6     1  1
ATOM 24994 O O6     . G   A 1 774  ? 236.176 160.230 228.139 1.00 0.00 0  778  G   A O6     778  G   A O6     1  1
ATOM 24995 N N1     . G   A 1 774  ? 234.119 161.132 228.497 1.00 0.00 0  778  G   A N1     778  G   A N1     1  1
ATOM 24996 C C2     . G   A 1 774  ? 232.827 161.037 228.981 1.00 0.00 0  778  G   A C2     778  G   A C2     1  1
ATOM 24997 N N2     . G   A 1 774  ? 232.081 162.164 228.795 1.00 0.00 0  778  G   A N2     778  G   A N2     1  1
ATOM 24998 N N3     . G   A 1 774  ? 232.296 160.005 229.575 1.00 0.00 0  778  G   A N3     778  G   A N3     1  1
ATOM 24999 C C4     . G   A 1 774  ? 233.184 158.992 229.679 1.00 0.00 0  778  G   A C4     778  G   A C4     1  1
ATOM 25000 H "H5'"  . G   A 1 774  ? 232.617 153.716 232.312 1.00 0.00 0  778  G   A "H5'"  778  G   A "H5'"  1  1
ATOM 25001 H "H5''" . G   A 1 774  ? 231.811 152.908 230.951 1.00 0.00 0  778  G   A "H5''" 778  G   A "H5''" 1  1
ATOM 25002 H "H4'"  . G   A 1 774  ? 230.436 154.731 231.679 1.00 0.00 0  778  G   A "H4'"  778  G   A "H4'"  1  1
ATOM 25003 H "H3'"  . G   A 1 774  ? 231.747 155.068 229.025 1.00 0.00 0  778  G   A "H3'"  778  G   A "H3'"  1  1
ATOM 25004 H "H2'"  . G   A 1 774  ? 230.877 157.315 228.821 1.00 0.00 0  778  G   A "H2'"  778  G   A "H2'"  1  1
ATOM 25005 H "HO2'" . G   A 1 774  ? 229.223 156.523 231.069 1.00 0.00 0  778  G   A "HO2'" 778  G   A "HO2'" 1  1
ATOM 25006 H "H1'"  . G   A 1 774  ? 231.318 158.079 231.485 1.00 0.00 0  778  G   A "H1'"  778  G   A "H1'"  1  1
ATOM 25007 H H8     . G   A 1 774  ? 234.233 156.044 230.484 1.00 0.00 0  778  G   A H8     778  G   A H8     1  1
ATOM 25008 H H1     . G   A 1 774  ? 234.419 161.988 228.053 1.00 0.00 0  778  G   A H1     778  G   A H1     1  1
ATOM 25009 H H21    . G   A 1 774  ? 231.125 162.194 229.118 1.00 0.00 0  778  G   A H21    778  G   A H21    1  1
ATOM 25010 H H22    . G   A 1 774  ? 232.486 162.967 228.336 1.00 0.00 0  778  G   A H22    778  G   A H22    1  1
ATOM 25011 P P      . C   A 1 775  ? 229.598 154.346 227.731 1.00 0.00 0  779  C   A P      779  C   A P      1  1
ATOM 25012 O OP1    . C   A 1 775  ? 228.303 153.638 227.575 1.00 0.00 0  779  C   A OP1    779  C   A O1P    1  1
ATOM 25013 O OP2    . C   A 1 775  ? 230.830 153.760 227.147 1.00 0.00 -1 779  C   A OP2    779  C   A O2P    1  1
ATOM 25014 O "O5'"  . C   A 1 775  ? 229.380 155.833 227.183 1.00 0.00 0  779  C   A "O5'"  779  C   A "O5'"  1  1
ATOM 25015 C "C5'"  . C   A 1 775  ? 228.316 156.616 227.522 1.00 0.00 0  779  C   A "C5'"  779  C   A "C5'"  1  1
ATOM 25016 C "C4'"  . C   A 1 775  ? 228.473 157.991 226.907 1.00 0.00 0  779  C   A "C4'"  779  C   A "C4'"  1  1
ATOM 25017 O "O4'"  . C   A 1 775  ? 229.722 158.590 227.458 1.00 0.00 0  779  C   A "O4'"  779  C   A "O4'"  1  1
ATOM 25018 C "C3'"  . C   A 1 775  ? 228.622 157.976 225.427 1.00 0.00 0  779  C   A "C3'"  779  C   A "C3'"  1  1
ATOM 25019 O "O3'"  . C   A 1 775  ? 227.411 158.042 224.774 1.00 0.00 0  779  C   A "O3'"  779  C   A "O3'"  1  1
ATOM 25020 C "C2'"  . C   A 1 775  ? 229.495 159.223 225.149 1.00 0.00 0  779  C   A "C2'"  779  C   A "C2'"  1  1
ATOM 25021 O "O2'"  . C   A 1 775  ? 228.634 160.382 225.065 1.00 0.00 0  779  C   A "O2'"  779  C   A "O2'"  1  1
ATOM 25022 C "C1'"  . C   A 1 775  ? 230.330 159.351 226.430 1.00 0.00 0  779  C   A "C1'"  779  C   A "C1'"  1  1
ATOM 25023 N N1     . C   A 1 775  ? 231.699 158.879 226.252 1.00 0.00 0  779  C   A N1     779  C   A N1     1  1
ATOM 25024 C C2     . C   A 1 775  ? 232.604 159.703 225.615 1.00 0.00 0  779  C   A C2     779  C   A C2     1  1
ATOM 25025 O O2     . C   A 1 775  ? 232.196 160.793 225.205 1.00 0.00 0  779  C   A O2     779  C   A O2     1  1
ATOM 25026 N N3     . C   A 1 775  ? 233.875 159.300 225.476 1.00 0.00 0  779  C   A N3     779  C   A N3     1  1
ATOM 25027 C C4     . C   A 1 775  ? 234.276 158.129 225.928 1.00 0.00 0  779  C   A C4     779  C   A C4     1  1
ATOM 25028 N N4     . C   A 1 775  ? 235.564 157.785 225.761 1.00 0.00 0  779  C   A N4     779  C   A N4     1  1
ATOM 25029 C C5     . C   A 1 775  ? 233.379 157.238 226.590 1.00 0.00 0  779  C   A C5     779  C   A C5     1  1
ATOM 25030 C C6     . C   A 1 775  ? 232.106 157.646 226.725 1.00 0.00 0  779  C   A C6     779  C   A C6     1  1
ATOM 25031 H "H5'"  . C   A 1 775  ? 228.259 156.715 228.606 1.00 0.00 0  779  C   A "H5'"  779  C   A "H5'"  1  1
ATOM 25032 H "H5''" . C   A 1 775  ? 227.394 156.165 227.155 1.00 0.00 0  779  C   A "H5''" 779  C   A "H5''" 1  1
ATOM 25033 H "H4'"  . C   A 1 775  ? 227.574 158.565 227.133 1.00 0.00 0  779  C   A "H4'"  779  C   A "H4'"  1  1
ATOM 25034 H "H3'"  . C   A 1 775  ? 229.095 157.056 225.085 1.00 0.00 0  779  C   A "H3'"  779  C   A "H3'"  1  1
ATOM 25035 H "H2'"  . C   A 1 775  ? 230.114 159.086 224.262 1.00 0.00 0  779  C   A "H2'"  779  C   A "H2'"  1  1
ATOM 25036 H "HO2'" . C   A 1 775  ? 229.176 161.151 225.243 1.00 0.00 0  779  C   A "HO2'" 779  C   A "HO2'" 1  1
ATOM 25037 H "H1'"  . C   A 1 775  ? 230.378 160.380 226.784 1.00 0.00 0  779  C   A "H1'"  779  C   A "H1'"  1  1
ATOM 25038 H H41    . C   A 1 775  ? 235.898 156.896 226.104 1.00 0.00 0  779  C   A H41    779  C   A H41    1  1
ATOM 25039 H H42    . C   A 1 775  ? 236.199 158.416 225.292 1.00 0.00 0  779  C   A H42    779  C   A H42    1  1
ATOM 25040 H H5     . C   A 1 775  ? 233.712 156.271 226.968 1.00 0.00 0  779  C   A H5     779  C   A H5     1  1
ATOM 25041 H H6     . C   A 1 775  ? 231.385 156.992 227.216 1.00 0.00 0  779  C   A H6     779  C   A H6     1  1
ATOM 25042 P P      . A   A 1 776  ? 227.240 157.253 223.341 1.00 0.00 0  780  A   A P      780  A   A P      1  1
ATOM 25043 O OP1    . A   A 1 776  ? 225.844 157.462 222.881 1.00 0.00 0  780  A   A OP1    780  A   A O1P    1  1
ATOM 25044 O OP2    . A   A 1 776  ? 227.761 155.872 223.502 1.00 0.00 -1 780  A   A OP2    780  A   A O2P    1  1
ATOM 25045 O "O5'"  . A   A 1 776  ? 228.225 158.068 222.338 1.00 0.00 0  780  A   A "O5'"  780  A   A "O5'"  1  1
ATOM 25046 C "C5'"  . A   A 1 776  ? 227.894 159.372 221.943 1.00 0.00 0  780  A   A "C5'"  780  A   A "C5'"  1  1
ATOM 25047 C "C4'"  . A   A 1 776  ? 229.070 159.996 221.160 1.00 0.00 0  780  A   A "C4'"  780  A   A "C4'"  1  1
ATOM 25048 O "O4'"  . A   A 1 776  ? 230.217 160.035 222.059 1.00 0.00 0  780  A   A "O4'"  780  A   A "O4'"  1  1
ATOM 25049 C "C3'"  . A   A 1 776  ? 229.566 159.215 219.931 1.00 0.00 0  780  A   A "C3'"  780  A   A "C3'"  1  1
ATOM 25050 O "O3'"  . A   A 1 776  ? 228.809 159.561 218.792 1.00 0.00 0  780  A   A "O3'"  780  A   A "O3'"  1  1
ATOM 25051 C "C2'"  . A   A 1 776  ? 231.035 159.605 219.848 1.00 0.00 0  780  A   A "C2'"  780  A   A "C2'"  1  1
ATOM 25052 O "O2'"  . A   A 1 776  ? 231.157 160.884 219.195 1.00 0.00 0  780  A   A "O2'"  780  A   A "O2'"  1  1
ATOM 25053 C "C1'"  . A   A 1 776  ? 231.400 159.798 221.316 1.00 0.00 0  780  A   A "C1'"  780  A   A "C1'"  1  1
ATOM 25054 N N9     . A   A 1 776  ? 232.072 158.643 221.883 1.00 0.00 0  780  A   A N9     780  A   A N9     1  1
ATOM 25055 C C8     . A   A 1 776  ? 231.483 157.540 222.476 1.00 0.00 0  780  A   A C8     780  A   A C8     1  1
ATOM 25056 N N7     . A   A 1 776  ? 232.343 156.646 222.895 1.00 0.00 0  780  A   A N7     780  A   A N7     1  1
ATOM 25057 C C5     . A   A 1 776  ? 233.576 157.184 222.556 1.00 0.00 0  780  A   A C5     780  A   A C5     1  1
ATOM 25058 C C6     . A   A 1 776  ? 234.891 156.720 222.733 1.00 0.00 0  780  A   A C6     780  A   A C6     1  1
ATOM 25059 N N6     . A   A 1 776  ? 235.197 155.561 223.321 1.00 0.00 0  780  A   A N6     780  A   A N6     1  1
ATOM 25060 N N1     . A   A 1 776  ? 235.895 157.499 222.279 1.00 0.00 0  780  A   A N1     780  A   A N1     1  1
ATOM 25061 C C2     . A   A 1 776  ? 235.594 158.662 221.689 1.00 0.00 0  780  A   A C2     780  A   A C2     1  1
ATOM 25062 N N3     . A   A 1 776  ? 234.397 159.203 221.469 1.00 0.00 0  780  A   A N3     780  A   A N3     1  1
ATOM 25063 C C4     . A   A 1 776  ? 233.421 158.408 221.931 1.00 0.00 0  780  A   A C4     780  A   A C4     1  1
ATOM 25064 H "H5'"  . A   A 1 776  ? 227.686 159.983 222.822 1.00 0.00 0  780  A   A "H5'"  780  A   A "H5'"  1  1
ATOM 25065 H "H5''" . A   A 1 776  ? 227.010 159.352 221.305 1.00 0.00 0  780  A   A "H5''" 780  A   A "H5''" 1  1
ATOM 25066 H "H4'"  . A   A 1 776  ? 228.754 160.979 220.809 1.00 0.00 0  780  A   A "H4'"  780  A   A "H4'"  1  1
ATOM 25067 H "H3'"  . A   A 1 776  ? 229.431 158.141 220.062 1.00 0.00 0  780  A   A "H3'"  780  A   A "H3'"  1  1
ATOM 25068 H "H2'"  . A   A 1 776  ? 231.628 158.824 219.372 1.00 0.00 0  780  A   A "H2'"  780  A   A "H2'"  1  1
ATOM 25069 H "HO2'" . A   A 1 776  ? 231.746 160.765 218.450 1.00 0.00 0  780  A   A "HO2'" 780  A   A "HO2'" 1  1
ATOM 25070 H "H1'"  . A   A 1 776  ? 232.046 160.663 221.465 1.00 0.00 0  780  A   A "H1'"  780  A   A "H1'"  1  1
ATOM 25071 H H8     . A   A 1 776  ? 230.414 157.428 222.584 1.00 0.00 0  780  A   A H8     780  A   A H8     1  1
ATOM 25072 H H61    . A   A 1 776  ? 234.461 154.962 223.668 1.00 0.00 0  780  A   A H61    780  A   A H61    1  1
ATOM 25073 H H62    . A   A 1 776  ? 236.163 155.283 223.418 1.00 0.00 0  780  A   A H62    780  A   A H62    1  1
ATOM 25074 H H2     . A   A 1 776  ? 236.445 159.247 221.341 1.00 0.00 0  780  A   A H2     780  A   A H2     1  1
ATOM 25075 P P      . A   A 1 777  ? 229.094 158.846 217.386 1.00 0.00 0  781  A   A P      781  A   A P      1  1
ATOM 25076 O OP1    . A   A 1 777  ? 227.783 158.389 216.856 1.00 0.00 0  781  A   A OP1    781  A   A O1P    1  1
ATOM 25077 O OP2    . A   A 1 777  ? 230.199 157.873 217.552 1.00 0.00 -1 781  A   A OP2    781  A   A O2P    1  1
ATOM 25078 O "O5'"  . A   A 1 777  ? 229.615 160.030 216.457 1.00 0.00 0  781  A   A "O5'"  781  A   A "O5'"  1  1
ATOM 25079 C "C5'"  . A   A 1 777  ? 230.951 160.034 215.962 1.00 0.00 0  781  A   A "C5'"  781  A   A "C5'"  1  1
ATOM 25080 C "C4'"  . A   A 1 777  ? 231.130 161.156 214.960 1.00 0.00 0  781  A   A "C4'"  781  A   A "C4'"  1  1
ATOM 25081 O "O4'"  . A   A 1 777  ? 232.064 162.122 215.510 1.00 0.00 0  781  A   A "O4'"  781  A   A "O4'"  1  1
ATOM 25082 C "C3'"  . A   A 1 777  ? 231.736 160.742 213.627 1.00 0.00 0  781  A   A "C3'"  781  A   A "C3'"  1  1
ATOM 25083 O "O3'"  . A   A 1 777  ? 230.729 160.317 212.715 1.00 0.00 0  781  A   A "O3'"  781  A   A "O3'"  1  1
ATOM 25084 C "C2'"  . A   A 1 777  ? 232.439 162.015 213.156 1.00 0.00 0  781  A   A "C2'"  781  A   A "C2'"  1  1
ATOM 25085 O "O2'"  . A   A 1 777  ? 231.527 162.902 212.544 1.00 0.00 0  781  A   A "O2'"  781  A   A "O2'"  1  1
ATOM 25086 C "C1'"  . A   A 1 777  ? 232.897 162.629 214.484 1.00 0.00 0  781  A   A "C1'"  781  A   A "C1'"  1  1
ATOM 25087 N N9     . A   A 1 777  ? 234.287 162.322 214.824 1.00 0.00 0  781  A   A N9     781  A   A N9     1  1
ATOM 25088 C C8     . A   A 1 777  ? 234.736 161.366 215.701 1.00 0.00 0  781  A   A C8     781  A   A C8     1  1
ATOM 25089 N N7     . A   A 1 777  ? 236.040 161.311 215.805 1.00 0.00 0  781  A   A N7     781  A   A N7     1  1
ATOM 25090 C C5     . A   A 1 777  ? 236.485 162.302 214.940 1.00 0.00 0  781  A   A C5     781  A   A C5     1  1
ATOM 25091 C C6     . A   A 1 777  ? 237.776 162.743 214.602 1.00 0.00 0  781  A   A C6     781  A   A C6     1  1
ATOM 25092 N N6     . A   A 1 777  ? 238.896 162.222 215.113 1.00 0.00 0  781  A   A N6     781  A   A N6     1  1
ATOM 25093 N N1     . A   A 1 777  ? 237.878 163.749 213.708 1.00 0.00 0  781  A   A N1     781  A   A N1     1  1
ATOM 25094 C C2     . A   A 1 777  ? 236.752 164.270 213.196 1.00 0.00 0  781  A   A C2     781  A   A C2     1  1
ATOM 25095 N N3     . A   A 1 777  ? 235.484 163.938 213.436 1.00 0.00 0  781  A   A N3     781  A   A N3     1  1
ATOM 25096 C C4     . A   A 1 777  ? 235.419 162.934 214.331 1.00 0.00 0  781  A   A C4     781  A   A C4     1  1
ATOM 25097 H "H5'"  . A   A 1 777  ? 231.165 159.083 215.479 1.00 0.00 0  781  A   A "H5'"  781  A   A "H5'"  1  1
ATOM 25098 H "H5''" . A   A 1 777  ? 231.651 160.177 216.785 1.00 0.00 0  781  A   A "H5''" 781  A   A "H5''" 1  1
ATOM 25099 H "H4'"  . A   A 1 777  ? 230.143 161.575 214.748 1.00 0.00 0  781  A   A "H4'"  781  A   A "H4'"  1  1
ATOM 25100 H "H3'"  . A   A 1 777  ? 232.414 159.898 213.741 1.00 0.00 0  781  A   A "H3'"  781  A   A "H3'"  1  1
ATOM 25101 H "H2'"  . A   A 1 777  ? 233.284 161.774 212.509 1.00 0.00 0  781  A   A "H2'"  781  A   A "H2'"  1  1
ATOM 25102 H "HO2'" . A   A 1 777  ? 231.828 163.024 211.641 1.00 0.00 0  781  A   A "HO2'" 781  A   A "HO2'" 1  1
ATOM 25103 H "H1'"  . A   A 1 777  ? 232.780 163.716 214.494 1.00 0.00 0  781  A   A "H1'"  781  A   A "H1'"  1  1
ATOM 25104 H H8     . A   A 1 777  ? 234.073 160.716 216.253 1.00 0.00 0  781  A   A H8     781  A   A H8     1  1
ATOM 25105 H H61    . A   A 1 777  ? 238.838 161.467 215.782 1.00 0.00 0  781  A   A H61    781  A   A H61    1  1
ATOM 25106 H H62    . A   A 1 777  ? 239.798 162.586 214.839 1.00 0.00 0  781  A   A H62    781  A   A H62    1  1
ATOM 25107 H H2     . A   A 1 777  ? 236.894 165.081 212.481 1.00 0.00 0  781  A   A H2     781  A   A H2     1  1
ATOM 25108 P P      . A   A 1 778  ? 230.954 158.988 211.833 1.00 0.00 0  782  A   A P      782  A   A P      1  1
ATOM 25109 O OP1    . A   A 1 778  ? 230.110 159.147 210.621 1.00 0.00 0  782  A   A OP1    782  A   A O1P    1  1
ATOM 25110 O OP2    . A   A 1 778  ? 230.773 157.796 212.701 1.00 0.00 -1 782  A   A OP2    782  A   A O2P    1  1
ATOM 25111 O "O5'"  . A   A 1 778  ? 232.480 159.065 211.384 1.00 0.00 0  782  A   A "O5'"  782  A   A "O5'"  1  1
ATOM 25112 C "C5'"  . A   A 1 778  ? 232.896 159.966 210.364 1.00 0.00 0  782  A   A "C5'"  782  A   A "C5'"  1  1
ATOM 25113 C "C4'"  . A   A 1 778  ? 234.400 159.953 210.245 1.00 0.00 0  782  A   A "C4'"  782  A   A "C4'"  1  1
ATOM 25114 O "O4'"  . A   A 1 778  ? 234.975 160.201 211.557 1.00 0.00 0  782  A   A "O4'"  782  A   A "O4'"  1  1
ATOM 25115 C "C3'"  . A   A 1 778  ? 235.013 158.632 209.802 1.00 0.00 0  782  A   A "C3'"  782  A   A "C3'"  1  1
ATOM 25116 O "O3'"  . A   A 1 778  ? 235.035 158.521 208.384 1.00 0.00 0  782  A   A "O3'"  782  A   A "O3'"  1  1
ATOM 25117 C "C2'"  . A   A 1 778  ? 236.410 158.695 210.406 1.00 0.00 0  782  A   A "C2'"  782  A   A "C2'"  1  1
ATOM 25118 O "O2'"  . A   A 1 778  ? 237.273 159.507 209.633 1.00 0.00 0  782  A   A "O2'"  782  A   A "O2'"  1  1
ATOM 25119 C "C1'"  . A   A 1 778  ? 236.132 159.404 211.731 1.00 0.00 0  782  A   A "C1'"  782  A   A "C1'"  1  1
ATOM 25120 N N9     . A   A 1 778  ? 235.898 158.489 212.849 1.00 0.00 0  782  A   A N9     782  A   A N9     1  1
ATOM 25121 C C8     . A   A 1 778  ? 234.795 158.429 213.666 1.00 0.00 0  782  A   A C8     782  A   A C8     1  1
ATOM 25122 N N7     . A   A 1 778  ? 234.868 157.497 214.584 1.00 0.00 0  782  A   A N7     782  A   A N7     1  1
ATOM 25123 C C5     . A   A 1 778  ? 236.102 156.902 214.360 1.00 0.00 0  782  A   A C5     782  A   A C5     1  1
ATOM 25124 C C6     . A   A 1 778  ? 236.773 155.845 214.999 1.00 0.00 0  782  A   A C6     782  A   A C6     1  1
ATOM 25125 N N6     . A   A 1 778  ? 236.273 155.170 216.036 1.00 0.00 0  782  A   A N6     782  A   A N6     1  1
ATOM 25126 N N1     . A   A 1 778  ? 237.992 155.500 214.530 1.00 0.00 0  782  A   A N1     782  A   A N1     1  1
ATOM 25127 C C2     . A   A 1 778  ? 238.493 156.175 213.489 1.00 0.00 0  782  A   A C2     782  A   A C2     1  1
ATOM 25128 N N3     . A   A 1 778  ? 237.958 157.184 212.804 1.00 0.00 0  782  A   A N3     782  A   A N3     1  1
ATOM 25129 C C4     . A   A 1 778  ? 236.748 157.504 213.295 1.00 0.00 0  782  A   A C4     782  A   A C4     1  1
ATOM 25130 H "H5'"  . A   A 1 778  ? 232.563 160.976 210.607 1.00 0.00 0  782  A   A "H5'"  782  A   A "H5'"  1  1
ATOM 25131 H "H5''" . A   A 1 778  ? 232.462 159.670 209.409 1.00 0.00 0  782  A   A "H5''" 782  A   A "H5''" 1  1
ATOM 25132 H "H4'"  . A   A 1 778  ? 234.680 160.699 209.500 1.00 0.00 0  782  A   A "H4'"  782  A   A "H4'"  1  1
ATOM 25133 H "H3'"  . A   A 1 778  ? 234.439 157.779 210.163 1.00 0.00 0  782  A   A "H3'"  782  A   A "H3'"  1  1
ATOM 25134 H "H2'"  . A   A 1 778  ? 236.807 157.689 210.565 1.00 0.00 0  782  A   A "H2'"  782  A   A "H2'"  1  1
ATOM 25135 H "HO2'" . A   A 1 778  ? 237.685 160.141 210.221 1.00 0.00 0  782  A   A "HO2'" 782  A   A "HO2'" 1  1
ATOM 25136 H "H1'"  . A   A 1 778  ? 236.941 160.078 212.012 1.00 0.00 0  782  A   A "H1'"  782  A   A "H1'"  1  1
ATOM 25137 H H8     . A   A 1 778  ? 233.947 159.089 213.562 1.00 0.00 0  782  A   A H8     782  A   A H8     1  1
ATOM 25138 H H61    . A   A 1 778  ? 235.363 155.408 216.405 1.00 0.00 0  782  A   A H61    782  A   A H61    1  1
ATOM 25139 H H62    . A   A 1 778  ? 236.801 154.418 216.455 1.00 0.00 0  782  A   A H62    782  A   A H62    1  1
ATOM 25140 H H2     . A   A 1 778  ? 239.480 155.854 213.156 1.00 0.00 0  782  A   A H2     782  A   A H2     1  1
ATOM 25141 P P      . C   A 1 779  ? 234.240 157.322 207.669 1.00 0.00 0  783  C   A P      783  C   A P      1  1
ATOM 25142 O OP1    . C   A 1 779  ? 234.486 157.433 206.208 1.00 0.00 0  783  C   A OP1    783  C   A O1P    1  1
ATOM 25143 O OP2    . C   A 1 779  ? 232.845 157.319 208.179 1.00 0.00 -1 783  C   A OP2    783  C   A O2P    1  1
ATOM 25144 O "O5'"  . C   A 1 779  ? 234.968 156.008 208.198 1.00 0.00 0  783  C   A "O5'"  783  C   A "O5'"  1  1
ATOM 25145 C "C5'"  . C   A 1 779  ? 236.328 155.743 207.869 1.00 0.00 0  783  C   A "C5'"  783  C   A "C5'"  1  1
ATOM 25146 C "C4'"  . C   A 1 779  ? 236.896 154.703 208.805 1.00 0.00 0  783  C   A "C4'"  783  C   A "C4'"  1  1
ATOM 25147 O "O4'"  . C   A 1 779  ? 236.860 155.215 210.165 1.00 0.00 0  783  C   A "O4'"  783  C   A "O4'"  1  1
ATOM 25148 C "C3'"  . C   A 1 779  ? 236.116 153.401 208.881 1.00 0.00 0  783  C   A "C3'"  783  C   A "C3'"  1  1
ATOM 25149 O "O3'"  . C   A 1 779  ? 236.455 152.506 207.828 1.00 0.00 0  783  C   A "O3'"  783  C   A "O3'"  1  1
ATOM 25150 C "C2'"  . C   A 1 779  ? 236.514 152.865 210.250 1.00 0.00 0  783  C   A "C2'"  783  C   A "C2'"  1  1
ATOM 25151 O "O2'"  . C   A 1 779  ? 237.806 152.290 210.223 1.00 0.00 0  783  C   A "O2'"  783  C   A "O2'"  1  1
ATOM 25152 C "C1'"  . C   A 1 779  ? 236.577 154.156 211.065 1.00 0.00 0  783  C   A "C1'"  783  C   A "C1'"  1  1
ATOM 25153 N N1     . C   A 1 779  ? 235.322 154.461 211.771 1.00 0.00 0  783  C   A N1     783  C   A N1     1  1
ATOM 25154 C C2     . C   A 1 779  ? 235.008 153.744 212.931 1.00 0.00 0  783  C   A C2     783  C   A C2     1  1
ATOM 25155 O O2     . C   A 1 779  ? 235.798 152.875 213.331 1.00 0.00 0  783  C   A O2     783  C   A O2     1  1
ATOM 25156 N N3     . C   A 1 779  ? 233.855 154.015 213.584 1.00 0.00 0  783  C   A N3     783  C   A N3     1  1
ATOM 25157 C C4     . C   A 1 779  ? 233.032 154.958 213.121 1.00 0.00 0  783  C   A C4     783  C   A C4     1  1
ATOM 25158 N N4     . C   A 1 779  ? 231.905 155.192 213.798 1.00 0.00 0  783  C   A N4     783  C   A N4     1  1
ATOM 25159 C C5     . C   A 1 779  ? 233.326 155.704 211.942 1.00 0.00 0  783  C   A C5     783  C   A C5     1  1
ATOM 25160 C C6     . C   A 1 779  ? 234.471 155.425 211.306 1.00 0.00 0  783  C   A C6     783  C   A C6     1  1
ATOM 25161 H "H5'"  . C   A 1 779  ? 236.913 156.660 207.953 1.00 0.00 0  783  C   A "H5'"  783  C   A "H5'"  1  1
ATOM 25162 H "H5''" . C   A 1 779  ? 236.395 155.373 206.846 1.00 0.00 0  783  C   A "H5''" 783  C   A "H5''" 1  1
ATOM 25163 H "H4'"  . C   A 1 779  ? 237.900 154.455 208.457 1.00 0.00 0  783  C   A "H4'"  783  C   A "H4'"  1  1
ATOM 25164 H "H3'"  . C   A 1 779  ? 235.043 153.572 208.796 1.00 0.00 0  783  C   A "H3'"  783  C   A "H3'"  1  1
ATOM 25165 H "H2'"  . C   A 1 779  ? 235.754 152.182 210.633 1.00 0.00 0  783  C   A "H2'"  783  C   A "H2'"  1  1
ATOM 25166 H "HO2'" . C   A 1 779  ? 237.724 151.392 210.545 1.00 0.00 0  783  C   A "HO2'" 783  C   A "HO2'" 1  1
ATOM 25167 H "H1'"  . C   A 1 779  ? 237.382 154.139 211.802 1.00 0.00 0  783  C   A "H1'"  783  C   A "H1'"  1  1
ATOM 25168 H H41    . C   A 1 779  ? 231.260 155.899 213.475 1.00 0.00 0  783  C   A H41    783  C   A H41    1  1
ATOM 25169 H H42    . C   A 1 779  ? 231.698 154.664 214.634 1.00 0.00 0  783  C   A H42    783  C   A H42    1  1
ATOM 25170 H H5     . C   A 1 779  ? 232.645 156.472 211.574 1.00 0.00 0  783  C   A H5     783  C   A H5     1  1
ATOM 25171 H H6     . C   A 1 779  ? 234.726 155.976 210.400 1.00 0.00 0  783  C   A H6     783  C   A H6     1  1
ATOM 25172 P P      . A   A 1 780  ? 235.365 151.442 207.315 1.00 0.00 0  784  A   A P      784  A   A P      1  1
ATOM 25173 O OP1    . A   A 1 780  ? 235.911 150.809 206.088 1.00 0.00 0  784  A   A OP1    784  A   A O1P    1  1
ATOM 25174 O OP2    . A   A 1 780  ? 234.063 152.155 207.258 1.00 0.00 -1 784  A   A OP2    784  A   A O2P    1  1
ATOM 25175 O "O5'"  . A   A 1 780  ? 235.365 150.339 208.458 1.00 0.00 0  784  A   A "O5'"  784  A   A "O5'"  1  1
ATOM 25176 C "C5'"  . A   A 1 780  ? 236.452 149.702 208.926 1.00 0.00 0  784  A   A "C5'"  784  A   A "C5'"  1  1
ATOM 25177 C "C4'"  . A   A 1 780  ? 236.037 148.560 209.797 1.00 0.00 0  784  A   A "C4'"  784  A   A "C4'"  1  1
ATOM 25178 O "O4'"  . A   A 1 780  ? 235.791 149.077 211.229 1.00 0.00 0  784  A   A "O4'"  784  A   A "O4'"  1  1
ATOM 25179 C "C3'"  . A   A 1 780  ? 234.777 147.945 209.345 1.00 0.00 0  784  A   A "C3'"  784  A   A "C3'"  1  1
ATOM 25180 O "O3'"  . A   A 1 780  ? 235.005 146.995 208.394 1.00 0.00 0  784  A   A "O3'"  784  A   A "O3'"  1  1
ATOM 25181 C "C2'"  . A   A 1 780  ? 234.181 147.367 210.652 1.00 0.00 0  784  A   A "C2'"  784  A   A "C2'"  1  1
ATOM 25182 O "O2'"  . A   A 1 780  ? 234.790 146.084 210.970 1.00 0.00 0  784  A   A "O2'"  784  A   A "O2'"  1  1
ATOM 25183 C "C1'"  . A   A 1 780  ? 234.687 148.349 211.724 1.00 0.00 0  784  A   A "C1'"  784  A   A "C1'"  1  1
ATOM 25184 N N9     . A   A 1 780  ? 233.666 149.273 212.114 1.00 0.00 0  784  A   A N9     784  A   A N9     1  1
ATOM 25185 C C8     . A   A 1 780  ? 233.384 150.533 211.562 1.00 0.00 0  784  A   A C8     784  A   A C8     1  1
ATOM 25186 N N7     . A   A 1 780  ? 232.361 151.138 212.123 1.00 0.00 0  784  A   A N7     784  A   A N7     1  1
ATOM 25187 C C5     . A   A 1 780  ? 231.938 150.243 213.096 1.00 0.00 0  784  A   A C5     784  A   A C5     1  1
ATOM 25188 C C6     . A   A 1 780  ? 230.885 150.278 214.028 1.00 0.00 0  784  A   A C6     784  A   A C6     1  1
ATOM 25189 N N6     . A   A 1 780  ? 230.019 151.293 214.151 1.00 0.00 0  784  A   A N6     784  A   A N6     1  1
ATOM 25190 N N1     . A   A 1 780  ? 230.818 149.223 214.794 1.00 0.00 0  784  A   A N1     784  A   A N1     1  1
ATOM 25191 C C2     . A   A 1 780  ? 231.615 148.204 214.708 1.00 0.00 0  784  A   A C2     784  A   A C2     1  1
ATOM 25192 N N3     . A   A 1 780  ? 232.615 148.016 213.901 1.00 0.00 0  784  A   A N3     784  A   A N3     1  1
ATOM 25193 C C4     . A   A 1 780  ? 232.730 149.109 213.093 1.00 0.00 0  784  A   A C4     784  A   A C4     1  1
ATOM 25194 H "H5'"  . A   A 1 780  ? 237.062 150.392 209.509 1.00 0.00 0  784  A   A "H5'"  784  A   A "H5'"  1  1
ATOM 25195 H "H5''" . A   A 1 780  ? 237.043 149.320 208.094 1.00 0.00 0  784  A   A "H5''" 784  A   A "H5''" 1  1
ATOM 25196 H "H4'"  . A   A 1 780  ? 236.809 147.793 209.735 1.00 0.00 0  784  A   A "H4'"  784  A   A "H4'"  1  1
ATOM 25197 H "H3'"  . A   A 1 780  ? 234.121 148.680 208.881 1.00 0.00 0  784  A   A "H3'"  784  A   A "H3'"  1  1
ATOM 25198 H "H2'"  . A   A 1 780  ? 233.093 147.325 210.608 1.00 0.00 0  784  A   A "H2'"  784  A   A "H2'"  1  1
ATOM 25199 H "HO2'" . A   A 1 780  ? 234.710 145.534 210.191 1.00 0.00 0  784  A   A "HO2'" 784  A   A "HO2'" 1  1
ATOM 25200 H "H1'"  . A   A 1 780  ? 235.026 147.832 212.622 1.00 0.00 0  784  A   A "H1'"  784  A   A "H1'"  1  1
ATOM 25201 H H8     . A   A 1 780  ? 233.954 150.965 210.753 1.00 0.00 0  784  A   A H8     784  A   A H8     1  1
ATOM 25202 H H61    . A   A 1 780  ? 230.100 152.101 213.550 1.00 0.00 0  784  A   A H61    784  A   A H61    1  1
ATOM 25203 H H62    . A   A 1 780  ? 229.286 151.249 214.844 1.00 0.00 0  784  A   A H62    784  A   A H62    1  1
ATOM 25204 H H2     . A   A 1 780  ? 231.420 147.393 215.410 1.00 0.00 0  784  A   A H2     784  A   A H2     1  1
ATOM 25205 P P      . G   A 1 781  ? 233.708 146.238 207.707 1.00 0.00 0  785  G   A P      785  G   A P      1  1
ATOM 25206 O OP1    . G   A 1 781  ? 234.145 145.531 206.476 1.00 0.00 0  785  G   A OP1    785  G   A O1P    1  1
ATOM 25207 O OP2    . G   A 1 781  ? 232.579 147.202 207.636 1.00 0.00 -1 785  G   A OP2    785  G   A O2P    1  1
ATOM 25208 O "O5'"  . G   A 1 781  ? 233.333 145.101 208.867 1.00 0.00 0  785  G   A "O5'"  785  G   A "O5'"  1  1
ATOM 25209 C "C5'"  . G   A 1 781  ? 232.101 144.547 208.853 1.00 0.00 0  785  G   A "C5'"  785  G   A "C5'"  1  1
ATOM 25210 C "C4'"  . G   A 1 781  ? 231.817 143.908 210.177 1.00 0.00 0  785  G   A "C4'"  785  G   A "C4'"  1  1
ATOM 25211 O "O4'"  . G   A 1 781  ? 232.200 144.890 211.291 1.00 0.00 0  785  G   A "O4'"  785  G   A "O4'"  1  1
ATOM 25212 C "C3'"  . G   A 1 781  ? 230.365 143.589 210.378 1.00 0.00 0  785  G   A "C3'"  785  G   A "C3'"  1  1
ATOM 25213 O "O3'"  . G   A 1 781  ? 230.096 142.338 209.883 1.00 0.00 0  785  G   A "O3'"  785  G   A "O3'"  1  1
ATOM 25214 C "C2'"  . G   A 1 781  ? 230.177 143.727 211.903 1.00 0.00 0  785  G   A "C2'"  785  G   A "C2'"  1  1
ATOM 25215 O "O2'"  . G   A 1 781  ? 230.673 142.501 212.597 1.00 0.00 0  785  G   A "O2'"  785  G   A "O2'"  1  1
ATOM 25216 C "C1'"  . G   A 1 781  ? 231.144 144.868 212.229 1.00 0.00 0  785  G   A "C1'"  785  G   A "C1'"  1  1
ATOM 25217 N N9     . G   A 1 781  ? 230.500 146.125 212.202 1.00 0.00 0  785  G   A N9     785  G   A N9     1  1
ATOM 25218 C C8     . G   A 1 781  ? 230.844 147.210 211.387 1.00 0.00 0  785  G   A C8     785  G   A C8     1  1
ATOM 25219 N N7     . G   A 1 781  ? 230.048 148.235 211.497 1.00 0.00 0  785  G   A N7     785  G   A N7     1  1
ATOM 25220 C C5     . G   A 1 781  ? 229.102 147.822 212.432 1.00 0.00 0  785  G   A C5     785  G   A C5     1  1
ATOM 25221 C C6     . G   A 1 781  ? 228.001 148.476 212.946 1.00 0.00 0  785  G   A C6     785  G   A C6     1  1
ATOM 25222 O O6     . G   A 1 781  ? 227.578 149.647 212.689 1.00 0.00 0  785  G   A O6     785  G   A O6     1  1
ATOM 25223 N N1     . G   A 1 781  ? 227.283 147.721 213.878 1.00 0.00 0  785  G   A N1     785  G   A N1     1  1
ATOM 25224 C C2     . G   A 1 781  ? 227.660 146.446 214.206 1.00 0.00 0  785  G   A C2     785  G   A C2     1  1
ATOM 25225 N N2     . G   A 1 781  ? 226.854 145.847 215.142 1.00 0.00 0  785  G   A N2     785  G   A N2     1  1
ATOM 25226 N N3     . G   A 1 781  ? 228.670 145.788 213.741 1.00 0.00 0  785  G   A N3     785  G   A N3     1  1
ATOM 25227 C C4     . G   A 1 781  ? 229.359 146.536 212.855 1.00 0.00 0  785  G   A C4     785  G   A C4     1  1
ATOM 25228 H "H5'"  . G   A 1 781  ? 232.045 143.789 208.072 1.00 0.00 0  785  G   A "H5'"  785  G   A "H5'"  1  1
ATOM 25229 H "H5''" . G   A 1 781  ? 231.352 145.315 208.659 1.00 0.00 0  785  G   A "H5''" 785  G   A "H5''" 1  1
ATOM 25230 H "H4'"  . G   A 1 781  ? 232.361 142.965 210.218 1.00 0.00 0  785  G   A "H4'"  785  G   A "H4'"  1  1
ATOM 25231 H "H3'"  . G   A 1 781  ? 229.726 144.274 209.820 1.00 0.00 0  785  G   A "H3'"  785  G   A "H3'"  1  1
ATOM 25232 H "H2'"  . G   A 1 781  ? 229.145 143.973 212.157 1.00 0.00 0  785  G   A "H2'"  785  G   A "H2'"  1  1
ATOM 25233 H "HO2'" . G   A 1 781  ? 230.904 141.867 211.918 1.00 0.00 0  785  G   A "HO2'" 785  G   A "HO2'" 1  1
ATOM 25234 H "H1'"  . G   A 1 781  ? 231.598 144.749 213.212 1.00 0.00 0  785  G   A "H1'"  785  G   A "H1'"  1  1
ATOM 25235 H H8     . G   A 1 781  ? 231.696 147.198 210.724 1.00 0.00 0  785  G   A H8     785  G   A H8     1  1
ATOM 25236 H H1     . G   A 1 781  ? 226.468 148.125 214.318 1.00 0.00 0  785  G   A H1     785  G   A H1     1  1
ATOM 25237 H H21    . G   A 1 781  ? 227.055 144.908 215.455 1.00 0.00 0  785  G   A H21    785  G   A H21    1  1
ATOM 25238 H H22    . G   A 1 781  ? 226.060 146.346 215.517 1.00 0.00 0  785  G   A H22    785  G   A H22    1  1
ATOM 25239 P P      . G   A 1 782  ? 228.922 142.253 208.695 1.00 0.00 0  786  G   A P      786  G   A P      1  1
ATOM 25240 O OP1    . G   A 1 782  ? 229.166 141.032 207.886 1.00 0.00 0  786  G   A OP1    786  G   A O1P    1  1
ATOM 25241 O OP2    . G   A 1 782  ? 228.855 143.578 208.027 1.00 0.00 -1 786  G   A OP2    786  G   A O2P    1  1
ATOM 25242 O "O5'"  . G   A 1 782  ? 227.572 142.046 209.557 1.00 0.00 0  786  G   A "O5'"  786  G   A "O5'"  1  1
ATOM 25243 C "C5'"  . G   A 1 782  ? 227.573 141.167 210.639 1.00 0.00 0  786  G   A "C5'"  786  G   A "C5'"  1  1
ATOM 25244 C "C4'"  . G   A 1 782  ? 226.401 141.493 211.579 1.00 0.00 0  786  G   A "C4'"  786  G   A "C4'"  1  1
ATOM 25245 O "O4'"  . G   A 1 782  ? 226.739 142.698 212.344 1.00 0.00 0  786  G   A "O4'"  786  G   A "O4'"  1  1
ATOM 25246 C "C3'"  . G   A 1 782  ? 225.078 141.851 210.897 1.00 0.00 0  786  G   A "C3'"  786  G   A "C3'"  1  1
ATOM 25247 O "O3'"  . G   A 1 782  ? 224.378 140.690 210.513 1.00 0.00 0  786  G   A "O3'"  786  G   A "O3'"  1  1
ATOM 25248 C "C2'"  . G   A 1 782  ? 224.368 142.674 211.959 1.00 0.00 0  786  G   A "C2'"  786  G   A "C2'"  1  1
ATOM 25249 O "O2'"  . G   A 1 782  ? 223.775 141.772 212.960 1.00 0.00 0  786  G   A "O2'"  786  G   A "O2'"  1  1
ATOM 25250 C "C1'"  . G   A 1 782  ? 225.539 143.407 212.595 1.00 0.00 0  786  G   A "C1'"  786  G   A "C1'"  1  1
ATOM 25251 N N9     . G   A 1 782  ? 225.632 144.739 212.075 1.00 0.00 0  786  G   A N9     786  G   A N9     1  1
ATOM 25252 C C8     . G   A 1 782  ? 226.607 145.264 211.240 1.00 0.00 0  786  G   A C8     786  G   A C8     1  1
ATOM 25253 N N7     . G   A 1 782  ? 226.392 146.496 210.879 1.00 0.00 0  786  G   A N7     786  G   A N7     1  1
ATOM 25254 C C5     . G   A 1 782  ? 225.189 146.817 211.513 1.00 0.00 0  786  G   A C5     786  G   A C5     1  1
ATOM 25255 C C6     . G   A 1 782  ? 224.454 147.999 211.533 1.00 0.00 0  786  G   A C6     786  G   A C6     1  1
ATOM 25256 O O6     . G   A 1 782  ? 224.699 149.100 210.965 1.00 0.00 0  786  G   A O6     786  G   A O6     1  1
ATOM 25257 N N1     . G   A 1 782  ? 223.281 147.923 212.297 1.00 0.00 0  786  G   A N1     786  G   A N1     1  1
ATOM 25258 C C2     . G   A 1 782  ? 222.934 146.772 212.965 1.00 0.00 0  786  G   A C2     786  G   A C2     1  1
ATOM 25259 N N2     . G   A 1 782  ? 221.757 146.853 213.655 1.00 0.00 0  786  G   A N2     786  G   A N2     1  1
ATOM 25260 N N3     . G   A 1 782  ? 223.601 145.662 212.990 1.00 0.00 0  786  G   A N3     786  G   A N3     1  1
ATOM 25261 C C4     . G   A 1 782  ? 224.717 145.746 212.238 1.00 0.00 0  786  G   A C4     786  G   A C4     1  1
ATOM 25262 H "H5'"  . G   A 1 782  ? 228.509 141.260 211.190 1.00 0.00 0  786  G   A "H5'"  786  G   A "H5'"  1  1
ATOM 25263 H "H5''" . G   A 1 782  ? 227.470 140.142 210.282 1.00 0.00 0  786  G   A "H5''" 786  G   A "H5''" 1  1
ATOM 25264 H "H4'"  . G   A 1 782  ? 226.215 140.617 212.200 1.00 0.00 0  786  G   A "H4'"  786  G   A "H4'"  1  1
ATOM 25265 H "H3'"  . G   A 1 782  ? 225.245 142.416 209.980 1.00 0.00 0  786  G   A "H3'"  786  G   A "H3'"  1  1
ATOM 25266 H "H2'"  . G   A 1 782  ? 223.643 143.356 211.515 1.00 0.00 0  786  G   A "H2'"  786  G   A "H2'"  1  1
ATOM 25267 H "HO2'" . G   A 1 782  ? 224.442 141.607 213.626 1.00 0.00 0  786  G   A "HO2'" 786  G   A "HO2'" 1  1
ATOM 25268 H "H1'"  . G   A 1 782  ? 225.435 143.480 213.677 1.00 0.00 0  786  G   A "H1'"  786  G   A "H1'"  1  1
ATOM 25269 H H8     . G   A 1 782  ? 227.469 144.699 210.916 1.00 0.00 0  786  G   A H8     786  G   A H8     1  1
ATOM 25270 H H1     . G   A 1 782  ? 222.679 148.731 212.359 1.00 0.00 0  786  G   A H1     786  G   A H1     1  1
ATOM 25271 H H21    . G   A 1 782  ? 221.420 146.055 214.174 1.00 0.00 0  786  G   A H21    786  G   A H21    1  1
ATOM 25272 H H22    . G   A 1 782  ? 221.225 147.712 213.646 1.00 0.00 0  786  G   A H22    786  G   A H22    1  1
ATOM 25273 P P      . A   A 1 783  ? 223.478 140.725 209.174 1.00 0.00 0  787  A   A P      787  A   A P      1  1
ATOM 25274 O OP1    . A   A 1 783  ? 222.859 139.385 209.010 1.00 0.00 0  787  A   A OP1    787  A   A O1P    1  1
ATOM 25275 O OP2    . A   A 1 783  ? 224.310 141.287 208.080 1.00 0.00 -1 787  A   A OP2    787  A   A O2P    1  1
ATOM 25276 O "O5'"  . A   A 1 783  ? 222.298 141.814 209.513 1.00 0.00 0  787  A   A "O5'"  787  A   A "O5'"  1  1
ATOM 25277 C "C5'"  . A   A 1 783  ? 221.301 141.416 210.444 1.00 0.00 0  787  A   A "C5'"  787  A   A "C5'"  1  1
ATOM 25278 C "C4'"  . A   A 1 783  ? 220.357 142.619 210.753 1.00 0.00 0  787  A   A "C4'"  787  A   A "C4'"  1  1
ATOM 25279 O "O4'"  . A   A 1 783  ? 221.173 143.755 211.122 1.00 0.00 0  787  A   A "O4'"  787  A   A "O4'"  1  1
ATOM 25280 C "C3'"  . A   A 1 783  ? 219.504 143.183 209.573 1.00 0.00 0  787  A   A "C3'"  787  A   A "C3'"  1  1
ATOM 25281 O "O3'"  . A   A 1 783  ? 218.343 142.383 209.358 1.00 0.00 0  787  A   A "O3'"  787  A   A "O3'"  1  1
ATOM 25282 C "C2'"  . A   A 1 783  ? 219.212 144.583 210.025 1.00 0.00 0  787  A   A "C2'"  787  A   A "C2'"  1  1
ATOM 25283 O "O2'"  . A   A 1 783  ? 218.137 144.524 210.924 1.00 0.00 0  787  A   A "O2'"  787  A   A "O2'"  1  1
ATOM 25284 C "C1'"  . A   A 1 783  ? 220.471 144.945 210.772 1.00 0.00 0  787  A   A "C1'"  787  A   A "C1'"  1  1
ATOM 25285 N N9     . A   A 1 783  ? 221.313 145.801 209.967 1.00 0.00 0  787  A   A N9     787  A   A N9     1  1
ATOM 25286 C C8     . A   A 1 783  ? 222.386 145.433 209.171 1.00 0.00 0  787  A   A C8     787  A   A C8     1  1
ATOM 25287 N N7     . A   A 1 783  ? 222.903 146.427 208.489 1.00 0.00 0  787  A   A N7     787  A   A N7     1  1
ATOM 25288 C C5     . A   A 1 783  ? 222.125 147.519 208.860 1.00 0.00 0  787  A   A C5     787  A   A C5     1  1
ATOM 25289 C C6     . A   A 1 783  ? 222.154 148.875 208.486 1.00 0.00 0  787  A   A C6     787  A   A C6     1  1
ATOM 25290 N N6     . A   A 1 783  ? 223.028 149.385 207.616 1.00 0.00 0  787  A   A N6     787  A   A N6     1  1
ATOM 25291 N N1     . A   A 1 783  ? 221.241 149.698 209.044 1.00 0.00 0  787  A   A N1     787  A   A N1     1  1
ATOM 25292 C C2     . A   A 1 783  ? 220.358 149.188 209.912 1.00 0.00 0  787  A   A C2     787  A   A C2     1  1
ATOM 25293 N N3     . A   A 1 783  ? 220.231 147.932 210.335 1.00 0.00 0  787  A   A N3     787  A   A N3     1  1
ATOM 25294 C C4     . A   A 1 783  ? 221.151 147.140 209.766 1.00 0.00 0  787  A   A C4     787  A   A C4     1  1
ATOM 25295 H "H5'"  . A   A 1 783  ? 221.771 141.084 211.370 1.00 0.00 0  787  A   A "H5'"  787  A   A "H5'"  1  1
ATOM 25296 H "H5''" . A   A 1 783  ? 220.713 140.597 210.028 1.00 0.00 0  787  A   A "H5''" 787  A   A "H5''" 1  1
ATOM 25297 H "H4'"  . A   A 1 783  ? 219.661 142.307 211.532 1.00 0.00 0  787  A   A "H4'"  787  A   A "H4'"  1  1
ATOM 25298 H "H3'"  . A   A 1 783  ? 220.059 143.159 208.636 1.00 0.00 0  787  A   A "H3'"  787  A   A "H3'"  1  1
ATOM 25299 H "H2'"  . A   A 1 783  ? 219.026 145.244 209.179 1.00 0.00 0  787  A   A "H2'"  787  A   A "H2'"  1  1
ATOM 25300 H "HO2'" . A   A 1 783  ? 217.688 145.369 210.887 1.00 0.00 0  787  A   A "HO2'" 787  A   A "HO2'" 1  1
ATOM 25301 H "H1'"  . A   A 1 783  ? 220.256 145.471 211.702 1.00 0.00 0  787  A   A "H1'"  787  A   A "H1'"  1  1
ATOM 25302 H H8     . A   A 1 783  ? 222.762 144.422 209.117 1.00 0.00 0  787  A   A H8     787  A   A H8     1  1
ATOM 25303 H H61    . A   A 1 783  ? 223.719 148.787 207.186 1.00 0.00 0  787  A   A H61    787  A   A H61    1  1
ATOM 25304 H H62    . A   A 1 783  ? 222.999 150.368 207.388 1.00 0.00 0  787  A   A H62    787  A   A H62    1  1
ATOM 25305 H H2     . A   A 1 783  ? 219.646 149.900 210.329 1.00 0.00 0  787  A   A H2     787  A   A H2     1  1
ATOM 25306 P P      . U   A 1 784  ? 217.652 142.357 207.920 1.00 0.00 0  788  U   A P      788  U   A P      1  1
ATOM 25307 O OP1    . U   A 1 784  ? 216.545 141.367 207.972 1.00 0.00 0  788  U   A OP1    788  U   A O1P    1  1
ATOM 25308 O OP2    . U   A 1 784  ? 218.723 142.207 206.903 1.00 0.00 -1 788  U   A OP2    788  U   A O2P    1  1
ATOM 25309 O "O5'"  . U   A 1 784  ? 217.000 143.832 207.778 1.00 0.00 0  788  U   A "O5'"  788  U   A "O5'"  1  1
ATOM 25310 C "C5'"  . U   A 1 784  ? 216.082 144.294 208.720 1.00 0.00 0  788  U   A "C5'"  788  U   A "C5'"  1  1
ATOM 25311 C "C4'"  . U   A 1 784  ? 215.770 145.778 208.460 1.00 0.00 0  788  U   A "C4'"  788  U   A "C4'"  1  1
ATOM 25312 O "O4'"  . U   A 1 784  ? 216.997 146.550 208.712 1.00 0.00 0  788  U   A "O4'"  788  U   A "O4'"  1  1
ATOM 25313 C "C3'"  . U   A 1 784  ? 215.380 146.126 207.034 1.00 0.00 0  788  U   A "C3'"  788  U   A "C3'"  1  1
ATOM 25314 O "O3'"  . U   A 1 784  ? 214.022 145.912 206.851 1.00 0.00 0  788  U   A "O3'"  788  U   A "O3'"  1  1
ATOM 25315 C "C2'"  . U   A 1 784  ? 215.813 147.589 206.898 1.00 0.00 0  788  U   A "C2'"  788  U   A "C2'"  1  1
ATOM 25316 O "O2'"  . U   A 1 784  ? 214.775 148.429 207.445 1.00 0.00 0  788  U   A "O2'"  788  U   A "O2'"  1  1
ATOM 25317 C "C1'"  . U   A 1 784  ? 217.027 147.658 207.822 1.00 0.00 0  788  U   A "C1'"  788  U   A "C1'"  1  1
ATOM 25318 N N1     . U   A 1 784  ? 218.289 147.637 207.085 1.00 0.00 0  788  U   A N1     788  U   A N1     1  1
ATOM 25319 C C2     . U   A 1 784  ? 218.728 148.799 206.510 1.00 0.00 0  788  U   A C2     788  U   A C2     1  1
ATOM 25320 O O2     . U   A 1 784  ? 218.114 149.849 206.598 1.00 0.00 0  788  U   A O2     788  U   A O2     1  1
ATOM 25321 N N3     . U   A 1 784  ? 219.915 148.701 205.827 1.00 0.00 0  788  U   A N3     788  U   A N3     1  1
ATOM 25322 C C4     . U   A 1 784  ? 220.693 147.568 205.663 1.00 0.00 0  788  U   A C4     788  U   A C4     1  1
ATOM 25323 O O4     . U   A 1 784  ? 221.734 147.640 205.017 1.00 0.00 0  788  U   A O4     788  U   A O4     1  1
ATOM 25324 C C5     . U   A 1 784  ? 220.161 146.400 206.289 1.00 0.00 0  788  U   A C5     788  U   A C5     1  1
ATOM 25325 C C6     . U   A 1 784  ? 219.007 146.449 206.965 1.00 0.00 0  788  U   A C6     788  U   A C6     1  1
ATOM 25326 H "H5'"  . U   A 1 784  ? 216.496 144.187 209.723 1.00 0.00 0  788  U   A "H5'"  788  U   A "H5'"  1  1
ATOM 25327 H "H5''" . U   A 1 784  ? 215.159 143.718 208.651 1.00 0.00 0  788  U   A "H5''" 788  U   A "H5''" 1  1
ATOM 25328 H "H4'"  . U   A 1 784  ? 214.934 146.062 209.099 1.00 0.00 0  788  U   A "H4'"  788  U   A "H4'"  1  1
ATOM 25329 H "H3'"  . U   A 1 784  ? 215.883 145.478 206.316 1.00 0.00 0  788  U   A "H3'"  788  U   A "H3'"  1  1
ATOM 25330 H "H2'"  . U   A 1 784  ? 216.063 147.836 205.866 1.00 0.00 0  788  U   A "H2'"  788  U   A "H2'"  1  1
ATOM 25331 H "HO2'" . U   A 1 784  ? 214.015 148.352 206.868 1.00 0.00 0  788  U   A "HO2'" 788  U   A "HO2'" 1  1
ATOM 25332 H "H1'"  . U   A 1 784  ? 217.018 148.558 208.438 1.00 0.00 0  788  U   A "H1'"  788  U   A "H1'"  1  1
ATOM 25333 H H3     . U   A 1 784  ? 220.259 149.549 205.398 1.00 0.00 0  788  U   A H3     788  U   A H3     1  1
ATOM 25334 H H5     . U   A 1 784  ? 220.703 145.457 206.217 1.00 0.00 0  788  U   A H5     788  U   A H5     1  1
ATOM 25335 H H6     . U   A 1 784  ? 218.621 145.542 207.431 1.00 0.00 0  788  U   A H6     788  U   A H6     1  1
ATOM 25336 P P      . U   A 1 785  ? 213.476 145.179 205.527 1.00 0.00 0  789  U   A P      789  U   A P      1  1
ATOM 25337 O OP1    . U   A 1 785  ? 212.010 144.998 205.670 1.00 0.00 0  789  U   A OP1    789  U   A O1P    1  1
ATOM 25338 O OP2    . U   A 1 785  ? 214.340 143.999 205.275 1.00 0.00 -1 789  U   A OP2    789  U   A O2P    1  1
ATOM 25339 O "O5'"  . U   A 1 785  ? 213.735 146.279 204.369 1.00 0.00 0  789  U   A "O5'"  789  U   A "O5'"  1  1
ATOM 25340 C "C5'"  . U   A 1 785  ? 212.850 147.340 204.201 1.00 0.00 0  789  U   A "C5'"  789  U   A "C5'"  1  1
ATOM 25341 C "C4'"  . U   A 1 785  ? 213.519 148.453 203.376 1.00 0.00 0  789  U   A "C4'"  789  U   A "C4'"  1  1
ATOM 25342 O "O4'"  . U   A 1 785  ? 214.860 148.684 203.913 1.00 0.00 0  789  U   A "O4'"  789  U   A "O4'"  1  1
ATOM 25343 C "C3'"  . U   A 1 785  ? 213.768 148.136 201.898 1.00 0.00 0  789  U   A "C3'"  789  U   A "C3'"  1  1
ATOM 25344 O "O3'"  . U   A 1 785  ? 212.610 148.353 201.120 1.00 0.00 0  789  U   A "O3'"  789  U   A "O3'"  1  1
ATOM 25345 C "C2'"  . U   A 1 785  ? 214.916 149.071 201.542 1.00 0.00 0  789  U   A "C2'"  789  U   A "C2'"  1  1
ATOM 25346 O "O2'"  . U   A 1 785  ? 214.385 150.393 201.281 1.00 0.00 0  789  U   A "O2'"  789  U   A "O2'"  1  1
ATOM 25347 C "C1'"  . U   A 1 785  ? 215.711 149.092 202.851 1.00 0.00 0  789  U   A "C1'"  789  U   A "C1'"  1  1
ATOM 25348 N N1     . U   A 1 785  ? 216.881 148.214 202.809 1.00 0.00 0  789  U   A N1     789  U   A N1     1  1
ATOM 25349 C C2     . U   A 1 785  ? 218.086 148.749 202.446 1.00 0.00 0  789  U   A C2     789  U   A C2     1  1
ATOM 25350 O O2     . U   A 1 785  ? 218.226 149.930 202.177 1.00 0.00 0  789  U   A O2     789  U   A O2     1  1
ATOM 25351 N N3     . U   A 1 785  ? 219.134 147.863 202.409 1.00 0.00 0  789  U   A N3     789  U   A N3     1  1
ATOM 25352 C C4     . U   A 1 785  ? 219.091 146.509 202.693 1.00 0.00 0  789  U   A C4     789  U   A C4     1  1
ATOM 25353 O O4     . U   A 1 785  ? 220.120 145.843 202.612 1.00 0.00 0  789  U   A O4     789  U   A O4     1  1
ATOM 25354 C C5     . U   A 1 785  ? 217.798 146.031 203.061 1.00 0.00 0  789  U   A C5     789  U   A C5     1  1
ATOM 25355 C C6     . U   A 1 785  ? 216.748 146.862 203.112 1.00 0.00 0  789  U   A C6     789  U   A C6     1  1
ATOM 25356 H "H5'"  . U   A 1 785  ? 212.563 147.741 205.174 1.00 0.00 0  789  U   A "H5'"  789  U   A "H5'"  1  1
ATOM 25357 H "H5''" . U   A 1 785  ? 211.956 146.998 203.679 1.00 0.00 0  789  U   A "H5''" 789  U   A "H5''" 1  1
ATOM 25358 H "H4'"  . U   A 1 785  ? 212.875 149.331 203.411 1.00 0.00 0  789  U   A "H4'"  789  U   A "H4'"  1  1
ATOM 25359 H "H3'"  . U   A 1 785  ? 214.030 147.087 201.756 1.00 0.00 0  789  U   A "H3'"  789  U   A "H3'"  1  1
ATOM 25360 H "H2'"  . U   A 1 785  ? 215.500 148.675 200.710 1.00 0.00 0  789  U   A "H2'"  789  U   A "H2'"  1  1
ATOM 25361 H "HO2'" . U   A 1 785  ? 213.459 150.381 201.526 1.00 0.00 0  789  U   A "HO2'" 789  U   A "HO2'" 1  1
ATOM 25362 H "H1'"  . U   A 1 785  ? 216.060 150.095 203.097 1.00 0.00 0  789  U   A "H1'"  789  U   A "H1'"  1  1
ATOM 25363 H H3     . U   A 1 785  ? 220.034 148.239 202.146 1.00 0.00 0  789  U   A H3     789  U   A H3     1  1
ATOM 25364 H H5     . U   A 1 785  ? 217.662 144.977 203.303 1.00 0.00 0  789  U   A H5     789  U   A H5     1  1
ATOM 25365 H H6     . U   A 1 785  ? 215.771 146.471 203.396 1.00 0.00 0  789  U   A H6     789  U   A H6     1  1
ATOM 25366 P P      . A   A 1 786  ? 212.193 147.293 199.983 1.00 0.00 0  790  A   A P      790  A   A P      1  1
ATOM 25367 O OP1    . A   A 1 786  ? 211.022 147.863 199.271 1.00 0.00 0  790  A   A OP1    790  A   A O1P    1  1
ATOM 25368 O OP2    . A   A 1 786  ? 212.091 145.940 200.594 1.00 0.00 -1 790  A   A OP2    790  A   A O2P    1  1
ATOM 25369 O "O5'"  . A   A 1 786  ? 213.420 147.297 198.969 1.00 0.00 0  790  A   A "O5'"  790  A   A "O5'"  1  1
ATOM 25370 C "C5'"  . A   A 1 786  ? 213.620 146.215 198.063 1.00 0.00 0  790  A   A "C5'"  790  A   A "C5'"  1  1
ATOM 25371 C "C4'"  . A   A 1 786  ? 214.430 146.678 196.874 1.00 0.00 0  790  A   A "C4'"  790  A   A "C4'"  1  1
ATOM 25372 O "O4'"  . A   A 1 786  ? 213.640 147.621 196.100 1.00 0.00 0  790  A   A "O4'"  790  A   A "O4'"  1  1
ATOM 25373 C "C3'"  . A   A 1 786  ? 215.709 147.436 197.209 1.00 0.00 0  790  A   A "C3'"  790  A   A "C3'"  1  1
ATOM 25374 O "O3'"  . A   A 1 786  ? 216.803 146.555 197.426 1.00 0.00 0  790  A   A "O3'"  790  A   A "O3'"  1  1
ATOM 25375 C "C2'"  . A   A 1 786  ? 215.913 148.309 195.978 1.00 0.00 0  790  A   A "C2'"  790  A   A "C2'"  1  1
ATOM 25376 O "O2'"  . A   A 1 786  ? 216.466 147.563 194.907 1.00 0.00 0  790  A   A "O2'"  790  A   A "O2'"  1  1
ATOM 25377 C "C1'"  . A   A 1 786  ? 214.470 148.666 195.624 1.00 0.00 0  790  A   A "C1'"  790  A   A "C1'"  1  1
ATOM 25378 N N9     . A   A 1 786  ? 214.016 149.922 196.219 1.00 0.00 0  790  A   A N9     790  A   A N9     1  1
ATOM 25379 C C8     . A   A 1 786  ? 213.110 150.086 197.236 1.00 0.00 0  790  A   A C8     790  A   A C8     1  1
ATOM 25380 N N7     . A   A 1 786  ? 212.898 151.339 197.559 1.00 0.00 0  790  A   A N7     790  A   A N7     1  1
ATOM 25381 C C5     . A   A 1 786  ? 213.719 152.048 196.696 1.00 0.00 0  790  A   A C5     790  A   A C5     1  1
ATOM 25382 C C6     . A   A 1 786  ? 213.952 153.423 196.529 1.00 0.00 0  790  A   A C6     790  A   A C6     1  1
ATOM 25383 N N6     . A   A 1 786  ? 213.349 154.368 197.252 1.00 0.00 0  790  A   A N6     790  A   A N6     1  1
ATOM 25384 N N1     . A   A 1 786  ? 214.836 153.800 195.581 1.00 0.00 0  790  A   A N1     790  A   A N1     1  1
ATOM 25385 C C2     . A   A 1 786  ? 215.439 152.852 194.853 1.00 0.00 0  790  A   A C2     790  A   A C2     1  1
ATOM 25386 N N3     . A   A 1 786  ? 215.301 151.530 194.912 1.00 0.00 0  790  A   A N3     790  A   A N3     1  1
ATOM 25387 C C4     . A   A 1 786  ? 214.417 151.188 195.865 1.00 0.00 0  790  A   A C4     790  A   A C4     1  1
ATOM 25388 H "H5'"  . A   A 1 786  ? 212.656 145.840 197.718 1.00 0.00 0  790  A   A "H5'"  790  A   A "H5'"  1  1
ATOM 25389 H "H5''" . A   A 1 786  ? 214.154 145.405 198.564 1.00 0.00 0  790  A   A "H5''" 790  A   A "H5''" 1  1
ATOM 25390 H "H4'"  . A   A 1 786  ? 214.726 145.791 196.314 1.00 0.00 0  790  A   A "H4'"  790  A   A "H4'"  1  1
ATOM 25391 H "H3'"  . A   A 1 786  ? 215.603 148.022 198.124 1.00 0.00 0  790  A   A "H3'"  790  A   A "H3'"  1  1
ATOM 25392 H "H2'"  . A   A 1 786  ? 216.501 149.194 196.224 1.00 0.00 0  790  A   A "H2'"  790  A   A "H2'"  1  1
ATOM 25393 H "HO2'" . A   A 1 786  ? 216.612 148.167 194.180 1.00 0.00 0  790  A   A "HO2'" 790  A   A "HO2'" 1  1
ATOM 25394 H "H1'"  . A   A 1 786  ? 214.318 148.728 194.545 1.00 0.00 0  790  A   A "H1'"  790  A   A "H1'"  1  1
ATOM 25395 H H8     . A   A 1 786  ? 212.616 149.259 197.725 1.00 0.00 0  790  A   A H8     790  A   A H8     1  1
ATOM 25396 H H61    . A   A 1 786  ? 212.683 154.106 197.965 1.00 0.00 0  790  A   A H61    790  A   A H61    1  1
ATOM 25397 H H62    . A   A 1 786  ? 213.558 155.343 197.095 1.00 0.00 0  790  A   A H62    790  A   A H62    1  1
ATOM 25398 H H2     . A   A 1 786  ? 216.145 153.215 194.106 1.00 0.00 0  790  A   A H2     790  A   A H2     1  1
ATOM 25399 P P      . G   A 1 787  ? 217.622 146.636 198.806 1.00 0.00 0  791  G   A P      791  G   A P      1  1
ATOM 25400 O OP1    . G   A 1 787  ? 218.263 145.315 199.034 1.00 0.00 0  791  G   A OP1    791  G   A O1P    1  1
ATOM 25401 O OP2    . G   A 1 787  ? 216.720 147.201 199.839 1.00 0.00 -1 791  G   A OP2    791  G   A O2P    1  1
ATOM 25402 O "O5'"  . G   A 1 787  ? 218.768 147.703 198.512 1.00 0.00 0  791  G   A "O5'"  791  G   A "O5'"  1  1
ATOM 25403 C "C5'"  . G   A 1 787  ? 219.654 147.545 197.402 1.00 0.00 0  791  G   A "C5'"  791  G   A "C5'"  1  1
ATOM 25404 C "C4'"  . G   A 1 787  ? 220.183 148.890 196.969 1.00 0.00 0  791  G   A "C4'"  791  G   A "C4'"  1  1
ATOM 25405 O "O4'"  . G   A 1 787  ? 219.067 149.718 196.558 1.00 0.00 0  791  G   A "O4'"  791  G   A "O4'"  1  1
ATOM 25406 C "C3'"  . G   A 1 787  ? 220.867 149.704 198.056 1.00 0.00 0  791  G   A "C3'"  791  G   A "C3'"  1  1
ATOM 25407 O "O3'"  . G   A 1 787  ? 222.231 149.333 198.198 1.00 0.00 0  791  G   A "O3'"  791  G   A "O3'"  1  1
ATOM 25408 C "C2'"  . G   A 1 787  ? 220.707 151.139 197.559 1.00 0.00 0  791  G   A "C2'"  791  G   A "C2'"  1  1
ATOM 25409 O "O2'"  . G   A 1 787  ? 221.715 151.472 196.623 1.00 0.00 0  791  G   A "O2'"  791  G   A "O2'"  1  1
ATOM 25410 C "C1'"  . G   A 1 787  ? 219.370 151.074 196.818 1.00 0.00 0  791  G   A "C1'"  791  G   A "C1'"  1  1
ATOM 25411 N N9     . G   A 1 787  ? 218.264 151.657 197.573 1.00 0.00 0  791  G   A N9     791  G   A N9     1  1
ATOM 25412 C C8     . G   A 1 787  ? 217.221 150.994 198.170 1.00 0.00 0  791  G   A C8     791  G   A C8     1  1
ATOM 25413 N N7     . G   A 1 787  ? 216.384 151.790 198.776 1.00 0.00 0  791  G   A N7     791  G   A N7     1  1
ATOM 25414 C C5     . G   A 1 787  ? 216.911 153.058 198.564 1.00 0.00 0  791  G   A C5     791  G   A C5     1  1
ATOM 25415 C C6     . G   A 1 787  ? 216.442 154.327 198.983 1.00 0.00 0  791  G   A C6     791  G   A C6     1  1
ATOM 25416 O O6     . G   A 1 787  ? 215.433 154.594 199.645 1.00 0.00 0  791  G   A O6     791  G   A O6     1  1
ATOM 25417 N N1     . G   A 1 787  ? 217.278 155.351 198.550 1.00 0.00 0  791  G   A N1     791  G   A N1     1  1
ATOM 25418 C C2     . G   A 1 787  ? 218.419 155.175 197.811 1.00 0.00 0  791  G   A C2     791  G   A C2     1  1
ATOM 25419 N N2     . G   A 1 787  ? 219.094 156.290 197.486 1.00 0.00 0  791  G   A N2     791  G   A N2     1  1
ATOM 25420 N N3     . G   A 1 787  ? 218.870 153.997 197.415 1.00 0.00 0  791  G   A N3     791  G   A N3     1  1
ATOM 25421 C C4     . G   A 1 787  ? 218.072 152.991 197.824 1.00 0.00 0  791  G   A C4     791  G   A C4     1  1
ATOM 25422 H "H5'"  . G   A 1 787  ? 219.125 147.081 196.567 1.00 0.00 0  791  G   A "H5'"  791  G   A "H5'"  1  1
ATOM 25423 H "H5''" . G   A 1 787  ? 220.492 146.910 197.686 1.00 0.00 0  791  G   A "H5''" 791  G   A "H5''" 1  1
ATOM 25424 H "H4'"  . G   A 1 787  ? 220.920 148.723 196.184 1.00 0.00 0  791  G   A "H4'"  791  G   A "H4'"  1  1
ATOM 25425 H "H3'"  . G   A 1 787  ? 220.408 149.542 199.031 1.00 0.00 0  791  G   A "H3'"  791  G   A "H3'"  1  1
ATOM 25426 H "H2'"  . G   A 1 787  ? 220.669 151.835 198.399 1.00 0.00 0  791  G   A "H2'"  791  G   A "H2'"  1  1
ATOM 25427 H "HO2'" . G   A 1 787  ? 221.518 152.347 196.296 1.00 0.00 0  791  G   A "HO2'" 791  G   A "HO2'" 1  1
ATOM 25428 H "H1'"  . G   A 1 787  ? 219.412 151.577 195.853 1.00 0.00 0  791  G   A "H1'"  791  G   A "H1'"  1  1
ATOM 25429 H H8     . G   A 1 787  ? 217.104 149.921 198.144 1.00 0.00 0  791  G   A H8     791  G   A H8     1  1
ATOM 25430 H H1     . G   A 1 787  ? 217.023 156.294 198.798 1.00 0.00 0  791  G   A H1     791  G   A H1     1  1
ATOM 25431 H H21    . G   A 1 787  ? 219.942 156.213 196.941 1.00 0.00 0  791  G   A H21    791  G   A H21    1  1
ATOM 25432 H H22    . G   A 1 787  ? 218.747 157.191 197.778 1.00 0.00 0  791  G   A H22    791  G   A H22    1  1
ATOM 25433 P P      . A   A 1 788  ? 222.779 148.852 199.631 1.00 0.00 0  792  A   A P      792  A   A P      1  1
ATOM 25434 O OP1    . A   A 1 788  ? 224.257 148.756 199.520 1.00 0.00 0  792  A   A OP1    792  A   A O1P    1  1
ATOM 25435 O OP2    . A   A 1 788  ? 221.996 147.664 200.054 1.00 0.00 -1 792  A   A OP2    792  A   A O2P    1  1
ATOM 25436 O "O5'"  . A   A 1 788  ? 222.432 150.065 200.603 1.00 0.00 0  792  A   A "O5'"  792  A   A "O5'"  1  1
ATOM 25437 C "C5'"  . A   A 1 788  ? 223.148 151.297 200.516 1.00 0.00 0  792  A   A "C5'"  792  A   A "C5'"  1  1
ATOM 25438 C "C4'"  . A   A 1 788  ? 223.294 151.915 201.885 1.00 0.00 0  792  A   A "C4'"  792  A   A "C4'"  1  1
ATOM 25439 O "O4'"  . A   A 1 788  ? 222.423 153.076 201.960 1.00 0.00 0  792  A   A "O4'"  792  A   A "O4'"  1  1
ATOM 25440 C "C3'"  . A   A 1 788  ? 222.903 151.021 203.059 1.00 0.00 0  792  A   A "C3'"  792  A   A "C3'"  1  1
ATOM 25441 O "O3'"  . A   A 1 788  ? 223.783 151.230 204.158 1.00 0.00 0  792  A   A "O3'"  792  A   A "O3'"  1  1
ATOM 25442 C "C2'"  . A   A 1 788  ? 221.469 151.442 203.368 1.00 0.00 0  792  A   A "C2'"  792  A   A "C2'"  1  1
ATOM 25443 O "O2'"  . A   A 1 788  ? 221.182 151.293 204.744 1.00 0.00 0  792  A   A "O2'"  792  A   A "O2'"  1  1
ATOM 25444 C "C1'"  . A   A 1 788  ? 221.520 152.930 203.034 1.00 0.00 0  792  A   A "C1'"  792  A   A "C1'"  1  1
ATOM 25445 N N9     . A   A 1 788  ? 220.238 153.507 202.634 1.00 0.00 0  792  A   A N9     792  A   A N9     1  1
ATOM 25446 C C8     . A   A 1 788  ? 219.200 152.909 201.962 1.00 0.00 0  792  A   A C8     792  A   A C8     1  1
ATOM 25447 N N7     . A   A 1 788  ? 218.177 153.705 201.755 1.00 0.00 0  792  A   A N7     792  A   A N7     1  1
ATOM 25448 C C5     . A   A 1 788  ? 218.570 154.907 202.327 1.00 0.00 0  792  A   A C5     792  A   A C5     1  1
ATOM 25449 C C6     . A   A 1 788  ? 217.933 156.155 202.441 1.00 0.00 0  792  A   A C6     792  A   A C6     1  1
ATOM 25450 N N6     . A   A 1 788  ? 216.711 156.411 201.971 1.00 0.00 0  792  A   A N6     792  A   A N6     1  1
ATOM 25451 N N1     . A   A 1 788  ? 218.603 157.147 203.068 1.00 0.00 0  792  A   A N1     792  A   A N1     1  1
ATOM 25452 C C2     . A   A 1 788  ? 219.828 156.893 203.543 1.00 0.00 0  792  A   A C2     792  A   A C2     1  1
ATOM 25453 N N3     . A   A 1 788  ? 220.530 155.764 203.499 1.00 0.00 0  792  A   A N3     792  A   A N3     1  1
ATOM 25454 C C4     . A   A 1 788  ? 219.838 154.800 202.870 1.00 0.00 0  792  A   A C4     792  A   A C4     1  1
ATOM 25455 H "H5'"  . A   A 1 788  ? 222.612 151.989 199.863 1.00 0.00 0  792  A   A "H5'"  792  A   A "H5'"  1  1
ATOM 25456 H "H5''" . A   A 1 788  ? 224.139 151.116 200.103 1.00 0.00 0  792  A   A "H5''" 792  A   A "H5''" 1  1
ATOM 25457 H "H4'"  . A   A 1 788  ? 224.350 152.158 202.019 1.00 0.00 0  792  A   A "H4'"  792  A   A "H4'"  1  1
ATOM 25458 H "H3'"  . A   A 1 788  ? 222.982 149.964 202.807 1.00 0.00 0  792  A   A "H3'"  792  A   A "H3'"  1  1
ATOM 25459 H "H2'"  . A   A 1 788  ? 220.763 150.908 202.728 1.00 0.00 0  792  A   A "H2'"  792  A   A "H2'"  1  1
ATOM 25460 H "HO2'" . A   A 1 788  ? 221.941 150.877 205.157 1.00 0.00 0  792  A   A "HO2'" 792  A   A "HO2'" 1  1
ATOM 25461 H "H1'"  . A   A 1 788  ? 221.913 153.522 203.862 1.00 0.00 0  792  A   A "H1'"  792  A   A "H1'"  1  1
ATOM 25462 H H8     . A   A 1 788  ? 219.223 151.882 201.631 1.00 0.00 0  792  A   A H8     792  A   A H8     1  1
ATOM 25463 H H61    . A   A 1 788  ? 216.179 155.694 201.498 1.00 0.00 0  792  A   A H61    792  A   A H61    1  1
ATOM 25464 H H62    . A   A 1 788  ? 216.318 157.334 202.091 1.00 0.00 0  792  A   A H62    792  A   A H62    1  1
ATOM 25465 H H2     . A   A 1 788  ? 220.320 157.731 204.037 1.00 0.00 0  792  A   A H2     792  A   A H2     1  1
ATOM 25466 P P      . U   A 1 789  ? 225.269 150.615 204.114 1.00 0.00 0  793  U   A P      793  U   A P      1  1
ATOM 25467 O OP1    . U   A 1 789  ? 225.264 149.532 203.098 1.00 0.00 0  793  U   A OP1    793  U   A O1P    1  1
ATOM 25468 O OP2    . U   A 1 789  ? 225.687 150.313 205.506 1.00 0.00 -1 793  U   A OP2    793  U   A O2P    1  1
ATOM 25469 O "O5'"  . U   A 1 789  ? 226.185 151.799 203.562 1.00 0.00 0  793  U   A "O5'"  793  U   A "O5'"  1  1
ATOM 25470 C "C5'"  . U   A 1 789  ? 225.832 153.166 203.763 1.00 0.00 0  793  U   A "C5'"  793  U   A "C5'"  1  1
ATOM 25471 C "C4'"  . U   A 1 789  ? 227.075 153.999 203.981 1.00 0.00 0  793  U   A "C4'"  793  U   A "C4'"  1  1
ATOM 25472 O "O4'"  . U   A 1 789  ? 227.822 154.050 202.732 1.00 0.00 0  793  U   A "O4'"  793  U   A "O4'"  1  1
ATOM 25473 C "C3'"  . U   A 1 789  ? 226.822 155.452 204.374 1.00 0.00 0  793  U   A "C3'"  793  U   A "C3'"  1  1
ATOM 25474 O "O3'"  . U   A 1 789  ? 227.792 155.924 205.300 1.00 0.00 0  793  U   A "O3'"  793  U   A "O3'"  1  1
ATOM 25475 C "C2'"  . U   A 1 789  ? 226.899 156.197 203.048 1.00 0.00 0  793  U   A "C2'"  793  U   A "C2'"  1  1
ATOM 25476 O "O2'"  . U   A 1 789  ? 227.371 157.519 203.230 1.00 0.00 0  793  U   A "O2'"  793  U   A "O2'"  1  1
ATOM 25477 C "C1'"  . U   A 1 789  ? 227.968 155.393 202.317 1.00 0.00 0  793  U   A "C1'"  793  U   A "C1'"  1  1
ATOM 25478 N N1     . U   A 1 789  ? 227.841 155.450 200.855 1.00 0.00 0  793  U   A N1     793  U   A N1     1  1
ATOM 25479 C C2     . U   A 1 789  ? 228.991 155.315 200.098 1.00 0.00 0  793  U   A C2     793  U   A C2     1  1
ATOM 25480 O O2     . U   A 1 789  ? 230.092 155.142 200.591 1.00 0.00 0  793  U   A O2     793  U   A O2     1  1
ATOM 25481 N N3     . U   A 1 789  ? 228.801 155.391 198.740 1.00 0.00 0  793  U   A N3     793  U   A N3     1  1
ATOM 25482 C C4     . U   A 1 789  ? 227.605 155.582 198.079 1.00 0.00 0  793  U   A C4     793  U   A C4     1  1
ATOM 25483 O O4     . U   A 1 789  ? 227.595 155.636 196.848 1.00 0.00 0  793  U   A O4     793  U   A O4     1  1
ATOM 25484 C C5     . U   A 1 789  ? 226.467 155.707 198.935 1.00 0.00 0  793  U   A C5     793  U   A C5     1  1
ATOM 25485 C C6     . U   A 1 789  ? 226.616 155.637 200.260 1.00 0.00 0  793  U   A C6     793  U   A C6     1  1
ATOM 25486 H "H5'"  . U   A 1 789  ? 225.182 153.255 204.634 1.00 0.00 0  793  U   A "H5'"  793  U   A "H5'"  1  1
ATOM 25487 H "H5''" . U   A 1 789  ? 225.304 153.542 202.887 1.00 0.00 0  793  U   A "H5''" 793  U   A "H5''" 1  1
ATOM 25488 H "H4'"  . U   A 1 789  ? 227.631 153.545 204.802 1.00 0.00 0  793  U   A "H4'"  793  U   A "H4'"  1  1
ATOM 25489 H "H3'"  . U   A 1 789  ? 225.857 155.574 204.865 1.00 0.00 0  793  U   A "H3'"  793  U   A "H3'"  1  1
ATOM 25490 H "H2'"  . U   A 1 789  ? 225.940 156.159 202.528 1.00 0.00 0  793  U   A "H2'"  793  U   A "H2'"  1  1
ATOM 25491 H "HO2'" . U   A 1 789  ? 227.990 157.508 203.961 1.00 0.00 0  793  U   A "HO2'" 793  U   A "HO2'" 1  1
ATOM 25492 H "H1'"  . U   A 1 789  ? 228.979 155.705 202.585 1.00 0.00 0  793  U   A "H1'"  793  U   A "H1'"  1  1
ATOM 25493 H H3     . U   A 1 789  ? 229.624 155.300 198.162 1.00 0.00 0  793  U   A H3     793  U   A H3     1  1
ATOM 25494 H H5     . U   A 1 789  ? 225.477 155.859 198.505 1.00 0.00 0  793  U   A H5     793  U   A H5     1  1
ATOM 25495 H H6     . U   A 1 789  ? 225.734 155.732 200.894 1.00 0.00 0  793  U   A H6     793  U   A H6     1  1
ATOM 25496 P P      . A   A 1 790  ? 227.314 156.520 206.711 1.00 0.00 0  794  A   A P      794  A   A P      1  1
ATOM 25497 O OP1    . A   A 1 790  ? 227.296 158.002 206.608 1.00 0.00 0  794  A   A OP1    794  A   A O1P    1  1
ATOM 25498 O OP2    . A   A 1 790  ? 228.098 155.869 207.791 1.00 0.00 -1 794  A   A OP2    794  A   A O2P    1  1
ATOM 25499 O "O5'"  . A   A 1 790  ? 225.781 156.024 206.831 1.00 0.00 0  794  A   A "O5'"  794  A   A "O5'"  1  1
ATOM 25500 C "C5'"  . A   A 1 790  ? 225.198 155.774 208.057 1.00 0.00 0  794  A   A "C5'"  794  A   A "C5'"  1  1
ATOM 25501 C "C4'"  . A   A 1 790  ? 224.104 156.801 208.327 1.00 0.00 0  794  A   A "C4'"  794  A   A "C4'"  1  1
ATOM 25502 O "O4'"  . A   A 1 790  ? 223.218 156.847 207.132 1.00 0.00 0  794  A   A "O4'"  794  A   A "O4'"  1  1
ATOM 25503 C "C3'"  . A   A 1 790  ? 223.181 156.471 209.498 1.00 0.00 0  794  A   A "C3'"  794  A   A "C3'"  1  1
ATOM 25504 O "O3'"  . A   A 1 790  ? 223.737 156.988 210.654 1.00 0.00 0  794  A   A "O3'"  794  A   A "O3'"  1  1
ATOM 25505 C "C2'"  . A   A 1 790  ? 221.838 157.089 209.084 1.00 0.00 0  794  A   A "C2'"  794  A   A "C2'"  1  1
ATOM 25506 O "O2'"  . A   A 1 790  ? 221.850 158.508 209.417 1.00 0.00 0  794  A   A "O2'"  794  A   A "O2'"  1  1
ATOM 25507 C "C1'"  . A   A 1 790  ? 221.874 156.951 207.560 1.00 0.00 0  794  A   A "C1'"  794  A   A "C1'"  1  1
ATOM 25508 N N9     . A   A 1 790  ? 221.167 155.786 207.081 1.00 0.00 0  794  A   A N9     794  A   A N9     1  1
ATOM 25509 C C8     . A   A 1 790  ? 221.735 154.582 206.688 1.00 0.00 0  794  A   A C8     794  A   A C8     1  1
ATOM 25510 N N7     . A   A 1 790  ? 220.859 153.689 206.299 1.00 0.00 0  794  A   A N7     794  A   A N7     1  1
ATOM 25511 C C5     . A   A 1 790  ? 219.639 154.332 206.443 1.00 0.00 0  794  A   A C5     794  A   A C5     1  1
ATOM 25512 C C6     . A   A 1 790  ? 218.319 153.919 206.193 1.00 0.00 0  794  A   A C6     794  A   A C6     1  1
ATOM 25513 N N6     . A   A 1 790  ? 217.997 152.713 205.721 1.00 0.00 0  794  A   A N6     794  A   A N6     1  1
ATOM 25514 N N1     . A   A 1 790  ? 217.331 154.800 206.445 1.00 0.00 0  794  A   A N1     794  A   A N1     1  1
ATOM 25515 C C2     . A   A 1 790  ? 217.651 156.013 206.916 1.00 0.00 0  794  A   A C2     794  A   A C2     1  1
ATOM 25516 N N3     . A   A 1 790  ? 218.855 156.514 207.190 1.00 0.00 0  794  A   A N3     794  A   A N3     1  1
ATOM 25517 C C4     . A   A 1 790  ? 219.816 155.614 206.930 1.00 0.00 0  794  A   A C4     794  A   A C4     1  1
ATOM 25518 H "H5'"  . A   A 1 790  ? 225.949 155.838 208.844 1.00 0.00 0  794  A   A "H5'"  794  A   A "H5'"  1  1
ATOM 25519 H "H5''" . A   A 1 790  ? 224.760 154.776 208.062 1.00 0.00 0  794  A   A "H5''" 794  A   A "H5''" 1  1
ATOM 25520 H "H4'"  . A   A 1 790  ? 224.584 157.753 208.554 1.00 0.00 0  794  A   A "H4'"  794  A   A "H4'"  1  1
ATOM 25521 H "H3'"  . A   A 1 790  ? 223.110 155.395 209.656 1.00 0.00 0  794  A   A "H3'"  794  A   A "H3'"  1  1
ATOM 25522 H "H2'"  . A   A 1 790  ? 221.000 156.553 209.530 1.00 0.00 0  794  A   A "H2'"  794  A   A "H2'"  1  1
ATOM 25523 H "HO2'" . A   A 1 790  ? 222.387 158.944 208.754 1.00 0.00 0  794  A   A "HO2'" 794  A   A "HO2'" 1  1
ATOM 25524 H "H1'"  . A   A 1 790  ? 221.450 157.823 207.062 1.00 0.00 0  794  A   A "H1'"  794  A   A "H1'"  1  1
ATOM 25525 H H8     . A   A 1 790  ? 222.799 154.399 206.701 1.00 0.00 0  794  A   A H8     794  A   A H8     1  1
ATOM 25526 H H61    . A   A 1 790  ? 218.722 152.038 205.523 1.00 0.00 0  794  A   A H61    794  A   A H61    1  1
ATOM 25527 H H62    . A   A 1 790  ? 217.028 152.475 205.561 1.00 0.00 0  794  A   A H62    794  A   A H62    1  1
ATOM 25528 H H2     . A   A 1 790  ? 216.810 156.681 207.102 1.00 0.00 0  794  A   A H2     794  A   A H2     1  1
ATOM 25529 P P      . C   A 1 791  ? 223.542 156.238 212.067 1.00 0.00 0  795  C   A P      795  C   A P      1  1
ATOM 25530 O OP1    . C   A 1 791  ? 224.360 156.948 213.082 1.00 0.00 0  795  C   A OP1    795  C   A O1P    1  1
ATOM 25531 O OP2    . C   A 1 791  ? 223.746 154.785 211.843 1.00 0.00 -1 795  C   A OP2    795  C   A O2P    1  1
ATOM 25532 O "O5'"  . C   A 1 791  ? 221.983 156.509 212.408 1.00 0.00 0  795  C   A "O5'"  795  C   A "O5'"  1  1
ATOM 25533 C "C5'"  . C   A 1 791  ? 221.537 157.795 212.683 1.00 0.00 0  795  C   A "C5'"  795  C   A "C5'"  1  1
ATOM 25534 C "C4'"  . C   A 1 791  ? 220.004 157.811 212.752 1.00 0.00 0  795  C   A "C4'"  795  C   A "C4'"  1  1
ATOM 25535 O "O4'"  . C   A 1 791  ? 219.488 157.411 211.435 1.00 0.00 0  795  C   A "O4'"  795  C   A "O4'"  1  1
ATOM 25536 C "C3'"  . C   A 1 791  ? 219.389 156.829 213.726 1.00 0.00 0  795  C   A "C3'"  795  C   A "C3'"  1  1
ATOM 25537 O "O3'"  . C   A 1 791  ? 219.345 157.380 214.993 1.00 0.00 0  795  C   A "O3'"  795  C   A "O3'"  1  1
ATOM 25538 C "C2'"  . C   A 1 791  ? 218.007 156.548 213.120 1.00 0.00 0  795  C   A "C2'"  795  C   A "C2'"  1  1
ATOM 25539 O "O2'"  . C   A 1 791  ? 217.070 157.589 213.512 1.00 0.00 0  795  C   A "O2'"  795  C   A "O2'"  1  1
ATOM 25540 C "C1'"  . C   A 1 791  ? 218.265 156.722 211.616 1.00 0.00 0  795  C   A "C1'"  795  C   A "C1'"  1  1
ATOM 25541 N N1     . C   A 1 791  ? 218.346 155.443 210.901 1.00 0.00 0  795  C   A N1     795  C   A N1     1  1
ATOM 25542 C C2     . C   A 1 791  ? 217.172 154.819 210.491 1.00 0.00 0  795  C   A C2     795  C   A C2     1  1
ATOM 25543 O O2     . C   A 1 791  ? 216.088 155.363 210.748 1.00 0.00 0  795  C   A O2     795  C   A O2     1  1
ATOM 25544 N N3     . C   A 1 791  ? 217.239 153.644 209.824 1.00 0.00 0  795  C   A N3     795  C   A N3     1  1
ATOM 25545 C C4     . C   A 1 791  ? 218.422 153.098 209.569 1.00 0.00 0  795  C   A C4     795  C   A C4     1  1
ATOM 25546 N N4     . C   A 1 791  ? 218.445 151.933 208.903 1.00 0.00 0  795  C   A N4     795  C   A N4     1  1
ATOM 25547 C C5     . C   A 1 791  ? 219.651 153.700 209.977 1.00 0.00 0  795  C   A C5     795  C   A C5     1  1
ATOM 25548 C C6     . C   A 1 791  ? 219.566 154.864 210.639 1.00 0.00 0  795  C   A C6     795  C   A C6     1  1
ATOM 25549 H "H5'"  . C   A 1 791  ? 221.866 158.476 211.898 1.00 0.00 0  795  C   A "H5'"  795  C   A "H5'"  1  1
ATOM 25550 H "H5''" . C   A 1 791  ? 221.941 158.129 213.638 1.00 0.00 0  795  C   A "H5''" 795  C   A "H5''" 1  1
ATOM 25551 H "H4'"  . C   A 1 791  ? 219.693 158.808 213.062 1.00 0.00 0  795  C   A "H4'"  795  C   A "H4'"  1  1
ATOM 25552 H "H3'"  . C   A 1 791  ? 219.993 155.926 213.814 1.00 0.00 0  795  C   A "H3'"  795  C   A "H3'"  1  1
ATOM 25553 H "H2'"  . C   A 1 791  ? 217.659 155.545 213.368 1.00 0.00 0  795  C   A "H2'"  795  C   A "H2'"  1  1
ATOM 25554 H "HO2'" . C   A 1 791  ? 217.572 158.267 213.964 1.00 0.00 0  795  C   A "HO2'" 795  C   A "HO2'" 1  1
ATOM 25555 H "H1'"  . C   A 1 791  ? 217.490 157.320 211.136 1.00 0.00 0  795  C   A "H1'"  795  C   A "H1'"  1  1
ATOM 25556 H H41    . C   A 1 791  ? 219.327 151.489 208.694 1.00 0.00 0  795  C   A H41    795  C   A H41    1  1
ATOM 25557 H H42    . C   A 1 791  ? 217.580 151.502 208.611 1.00 0.00 0  795  C   A H42    795  C   A H42    1  1
ATOM 25558 H H5     . C   A 1 791  ? 220.613 153.235 209.761 1.00 0.00 0  795  C   A H5     795  C   A H5     1  1
ATOM 25559 H H6     . C   A 1 791  ? 220.479 155.357 210.973 1.00 0.00 0  795  C   A H6     795  C   A H6     1  1
ATOM 25560 P P      . C   A 1 792  ? 220.075 156.657 216.230 1.00 0.00 0  796  C   A P      796  C   A P      1  1
ATOM 25561 O OP1    . C   A 1 792  ? 219.528 157.223 217.490 1.00 0.00 0  796  C   A OP1    796  C   A O1P    1  1
ATOM 25562 O OP2    . C   A 1 792  ? 221.540 156.690 215.986 1.00 0.00 -1 796  C   A OP2    796  C   A O2P    1  1
ATOM 25563 O "O5'"  . C   A 1 792  ? 219.547 155.135 216.112 1.00 0.00 0  796  C   A "O5'"  796  C   A "O5'"  1  1
ATOM 25564 C "C5'"  . C   A 1 792  ? 218.263 154.796 216.502 1.00 0.00 0  796  C   A "C5'"  796  C   A "C5'"  1  1
ATOM 25565 C "C4'"  . C   A 1 792  ? 218.147 153.276 216.647 1.00 0.00 0  796  C   A "C4'"  796  C   A "C4'"  1  1
ATOM 25566 O "O4'"  . C   A 1 792  ? 218.094 152.683 215.292 1.00 0.00 0  796  C   A "O4'"  796  C   A "O4'"  1  1
ATOM 25567 C "C3'"  . C   A 1 792  ? 219.327 152.602 217.319 1.00 0.00 0  796  C   A "C3'"  796  C   A "C3'"  1  1
ATOM 25568 O "O3'"  . C   A 1 792  ? 219.188 152.659 218.705 1.00 0.00 0  796  C   A "O3'"  796  C   A "O3'"  1  1
ATOM 25569 C "C2'"  . C   A 1 792  ? 219.290 151.186 216.739 1.00 0.00 0  796  C   A "C2'"  796  C   A "C2'"  1  1
ATOM 25570 O "O2'"  . C   A 1 792  ? 218.303 150.402 217.469 1.00 0.00 0  796  C   A "O2'"  796  C   A "O2'"  1  1
ATOM 25571 C "C1'"  . C   A 1 792  ? 218.762 151.434 215.329 1.00 0.00 0  796  C   A "C1'"  796  C   A "C1'"  1  1
ATOM 25572 N N1     . C   A 1 792  ? 219.831 151.436 214.350 1.00 0.00 0  796  C   A N1     796  C   A N1     1  1
ATOM 25573 C C2     . C   A 1 792  ? 220.474 150.259 214.009 1.00 0.00 0  796  C   A C2     796  C   A C2     1  1
ATOM 25574 O O2     . C   A 1 792  ? 220.050 149.199 214.486 1.00 0.00 0  796  C   A O2     796  C   A O2     1  1
ATOM 25575 N N3     . C   A 1 792  ? 221.514 150.307 213.166 1.00 0.00 0  796  C   A N3     796  C   A N3     1  1
ATOM 25576 C C4     . C   A 1 792  ? 221.942 151.448 212.664 1.00 0.00 0  796  C   A C4     796  C   A C4     1  1
ATOM 25577 N N4     . C   A 1 792  ? 223.006 151.434 211.846 1.00 0.00 0  796  C   A N4     796  C   A N4     1  1
ATOM 25578 C C5     . C   A 1 792  ? 221.301 152.685 212.967 1.00 0.00 0  796  C   A C5     796  C   A C5     1  1
ATOM 25579 C C6     . C   A 1 792  ? 220.257 152.637 213.807 1.00 0.00 0  796  C   A C6     796  C   A C6     1  1
ATOM 25580 H "H5'"  . C   A 1 792  ? 217.547 155.138 215.754 1.00 0.00 0  796  C   A "H5'"  796  C   A "H5'"  1  1
ATOM 25581 H "H5''" . C   A 1 792  ? 218.031 155.264 217.459 1.00 0.00 0  796  C   A "H5''" 796  C   A "H5''" 1  1
ATOM 25582 H "H4'"  . C   A 1 792  ? 217.267 153.063 217.254 1.00 0.00 0  796  C   A "H4'"  796  C   A "H4'"  1  1
ATOM 25583 H "H3'"  . C   A 1 792  ? 220.261 153.117 217.092 1.00 0.00 0  796  C   A "H3'"  796  C   A "H3'"  1  1
ATOM 25584 H "H2'"  . C   A 1 792  ? 220.281 150.730 216.737 1.00 0.00 0  796  C   A "H2'"  796  C   A "H2'"  1  1
ATOM 25585 H "HO2'" . C   A 1 792  ? 217.861 149.841 216.831 1.00 0.00 0  796  C   A "HO2'" 796  C   A "HO2'" 1  1
ATOM 25586 H "H1'"  . C   A 1 792  ? 218.037 150.678 215.026 1.00 0.00 0  796  C   A "H1'"  796  C   A "H1'"  1  1
ATOM 25587 H H41    . C   A 1 792  ? 223.349 152.296 211.448 1.00 0.00 0  796  C   A H41    796  C   A H41    1  1
ATOM 25588 H H42    . C   A 1 792  ? 223.464 150.560 211.628 1.00 0.00 0  796  C   A H42    796  C   A H42    1  1
ATOM 25589 H H5     . C   A 1 792  ? 221.644 153.625 212.536 1.00 0.00 0  796  C   A H5     796  C   A H5     1  1
ATOM 25590 H H6     . C   A 1 792  ? 219.736 153.560 214.065 1.00 0.00 0  796  C   A H6     796  C   A H6     1  1
ATOM 25591 P P      . C   A 1 793  ? 220.482 152.446 219.652 1.00 0.00 0  797  C   A P      797  C   A P      1  1
ATOM 25592 O OP1    . C   A 1 793  ? 220.009 152.424 221.057 1.00 0.00 0  797  C   A OP1    797  C   A O1P    1  1
ATOM 25593 O OP2    . C   A 1 793  ? 221.541 153.407 219.248 1.00 0.00 -1 797  C   A OP2    797  C   A O2P    1  1
ATOM 25594 O "O5'"  . C   A 1 793  ? 220.964 150.945 219.282 1.00 0.00 0  797  C   A "O5'"  797  C   A "O5'"  1  1
ATOM 25595 C "C5'"  . C   A 1 793  ? 220.242 149.852 219.744 1.00 0.00 0  797  C   A "C5'"  797  C   A "C5'"  1  1
ATOM 25596 C "C4'"  . C   A 1 793  ? 221.018 148.558 219.462 1.00 0.00 0  797  C   A "C4'"  797  C   A "C4'"  1  1
ATOM 25597 O "O4'"  . C   A 1 793  ? 221.069 148.378 218.009 1.00 0.00 0  797  C   A "O4'"  797  C   A "O4'"  1  1
ATOM 25598 C "C3'"  . C   A 1 793  ? 222.485 148.546 219.905 1.00 0.00 0  797  C   A "C3'"  797  C   A "C3'"  1  1
ATOM 25599 O "O3'"  . C   A 1 793  ? 222.601 148.179 221.252 1.00 0.00 0  797  C   A "O3'"  797  C   A "O3'"  1  1
ATOM 25600 C "C2'"  . C   A 1 793  ? 223.120 147.551 218.950 1.00 0.00 0  797  C   A "C2'"  797  C   A "C2'"  1  1
ATOM 25601 O "O2'"  . C   A 1 793  ? 222.859 146.189 219.381 1.00 0.00 0  797  C   A "O2'"  797  C   A "O2'"  1  1
ATOM 25602 C "C1'"  . C   A 1 793  ? 222.305 147.773 217.675 1.00 0.00 0  797  C   A "C1'"  797  C   A "C1'"  1  1
ATOM 25603 N N1     . C   A 1 793  ? 223.024 148.616 216.732 1.00 0.00 0  797  C   A N1     797  C   A N1     1  1
ATOM 25604 C C2     . C   A 1 793  ? 224.099 148.092 216.042 1.00 0.00 0  797  C   A C2     797  C   A C2     1  1
ATOM 25605 O O2     . C   A 1 793  ? 224.392 146.906 216.239 1.00 0.00 0  797  C   A O2     797  C   A O2     1  1
ATOM 25606 N N3     . C   A 1 793  ? 224.741 148.894 215.192 1.00 0.00 0  797  C   A N3     797  C   A N3     1  1
ATOM 25607 C C4     . C   A 1 793  ? 224.429 150.138 214.998 1.00 0.00 0  797  C   A C4     797  C   A C4     1  1
ATOM 25608 N N4     . C   A 1 793  ? 225.134 150.874 214.130 1.00 0.00 0  797  C   A N4     797  C   A N4     1  1
ATOM 25609 C C5     . C   A 1 793  ? 223.326 150.723 215.689 1.00 0.00 0  797  C   A C5     797  C   A C5     1  1
ATOM 25610 C C6     . C   A 1 793  ? 222.657 149.933 216.544 1.00 0.00 0  797  C   A C6     797  C   A C6     1  1
ATOM 25611 H "H5'"  . C   A 1 793  ? 219.277 149.807 219.239 1.00 0.00 0  797  C   A "H5'"  797  C   A "H5'"  1  1
ATOM 25612 H "H5''" . C   A 1 793  ? 220.079 149.944 220.818 1.00 0.00 0  797  C   A "H5''" 797  C   A "H5''" 1  1
ATOM 25613 H "H4'"  . C   A 1 793  ? 220.517 147.745 219.988 1.00 0.00 0  797  C   A "H4'"  797  C   A "H4'"  1  1
ATOM 25614 H "H3'"  . C   A 1 793  ? 222.932 149.537 219.826 1.00 0.00 0  797  C   A "H3'"  797  C   A "H3'"  1  1
ATOM 25615 H "H2'"  . C   A 1 793  ? 224.180 147.757 218.806 1.00 0.00 0  797  C   A "H2'"  797  C   A "H2'"  1  1
ATOM 25616 H "HO2'" . C   A 1 793  ? 223.356 146.043 220.185 1.00 0.00 0  797  C   A "HO2'" 797  C   A "HO2'" 1  1
ATOM 25617 H "H1'"  . C   A 1 793  ? 222.073 146.835 217.172 1.00 0.00 0  797  C   A "H1'"  797  C   A "H1'"  1  1
ATOM 25618 H H41    . C   A 1 793  ? 224.886 151.839 213.966 1.00 0.00 0  797  C   A H41    797  C   A H41    1  1
ATOM 25619 H H42    . C   A 1 793  ? 225.916 150.463 213.638 1.00 0.00 0  797  C   A H42    797  C   A H42    1  1
ATOM 25620 H H5     . C   A 1 793  ? 223.040 151.763 215.530 1.00 0.00 0  797  C   A H5     797  C   A H5     1  1
ATOM 25621 H H6     . C   A 1 793  ? 221.812 150.341 217.098 1.00 0.00 0  797  C   A H6     797  C   A H6     1  1
ATOM 25622 P P      . U   A 1 794  ? 223.971 148.513 222.042 1.00 0.00 0  798  U   A P      798  U   A P      1  1
ATOM 25623 O OP1    . U   A 1 794  ? 223.814 148.055 223.447 1.00 0.00 0  798  U   A OP1    798  U   A O1P    1  1
ATOM 25624 O OP2    . U   A 1 794  ? 224.335 149.925 221.765 1.00 0.00 -1 798  U   A OP2    798  U   A O2P    1  1
ATOM 25625 O "O5'"  . U   A 1 794  ? 225.025 147.530 221.336 1.00 0.00 0  798  U   A "O5'"  798  U   A "O5'"  1  1
ATOM 25626 C "C5'"  . U   A 1 794  ? 225.032 146.174 221.546 1.00 0.00 0  798  U   A "C5'"  798  U   A "C5'"  1  1
ATOM 25627 C "C4'"  . U   A 1 794  ? 226.373 145.595 221.128 1.00 0.00 0  798  U   A "C4'"  798  U   A "C4'"  1  1
ATOM 25628 O "O4'"  . U   A 1 794  ? 226.451 145.647 219.638 1.00 0.00 0  798  U   A "O4'"  798  U   A "O4'"  1  1
ATOM 25629 C "C3'"  . U   A 1 794  ? 227.563 146.359 221.631 1.00 0.00 0  798  U   A "C3'"  798  U   A "C3'"  1  1
ATOM 25630 O "O3'"  . U   A 1 794  ? 227.927 145.931 222.889 1.00 0.00 0  798  U   A "O3'"  798  U   A "O3'"  1  1
ATOM 25631 C "C2'"  . U   A 1 794  ? 228.624 146.088 220.562 1.00 0.00 0  798  U   A "C2'"  798  U   A "C2'"  1  1
ATOM 25632 O "O2'"  . U   A 1 794  ? 229.238 144.789 220.782 1.00 0.00 0  798  U   A "O2'"  798  U   A "O2'"  1  1
ATOM 25633 C "C1'"  . U   A 1 794  ? 227.782 145.977 219.291 1.00 0.00 0  798  U   A "C1'"  798  U   A "C1'"  1  1
ATOM 25634 N N1     . U   A 1 794  ? 227.795 147.216 218.542 1.00 0.00 0  798  U   A N1     798  U   A N1     1  1
ATOM 25635 C C2     . U   A 1 794  ? 228.731 147.435 217.628 1.00 0.00 0  798  U   A C2     798  U   A C2     1  1
ATOM 25636 O O2     . U   A 1 794  ? 229.615 146.595 217.364 1.00 0.00 0  798  U   A O2     798  U   A O2     1  1
ATOM 25637 N N3     . U   A 1 794  ? 228.681 148.629 216.979 1.00 0.00 0  798  U   A N3     798  U   A N3     1  1
ATOM 25638 C C4     . U   A 1 794  ? 227.769 149.640 217.175 1.00 0.00 0  798  U   A C4     798  U   A C4     1  1
ATOM 25639 O O4     . U   A 1 794  ? 227.886 150.678 216.484 1.00 0.00 0  798  U   A O4     798  U   A O4     1  1
ATOM 25640 C C5     . U   A 1 794  ? 226.811 149.362 218.149 1.00 0.00 0  798  U   A C5     798  U   A C5     1  1
ATOM 25641 C C6     . U   A 1 794  ? 226.822 148.200 218.810 1.00 0.00 0  798  U   A C6     798  U   A C6     1  1
ATOM 25642 H "H5'"  . U   A 1 794  ? 224.242 145.705 220.960 1.00 0.00 0  798  U   A "H5'"  798  U   A "H5'"  1  1
ATOM 25643 H "H5''" . U   A 1 794  ? 224.866 145.963 222.603 1.00 0.00 0  798  U   A "H5''" 798  U   A "H5''" 1  1
ATOM 25644 H "H4'"  . U   A 1 794  ? 226.444 144.586 221.535 1.00 0.00 0  798  U   A "H4'"  798  U   A "H4'"  1  1
ATOM 25645 H "H3'"  . U   A 1 794  ? 227.338 147.421 221.731 1.00 0.00 0  798  U   A "H3'"  798  U   A "H3'"  1  1
ATOM 25646 H "H2'"  . U   A 1 794  ? 229.350 146.900 220.509 1.00 0.00 0  798  U   A "H2'"  798  U   A "H2'"  1  1
ATOM 25647 H "HO2'" . U   A 1 794  ? 229.020 144.242 220.026 1.00 0.00 0  798  U   A "HO2'" 798  U   A "HO2'" 1  1
ATOM 25648 H "H1'"  . U   A 1 794  ? 228.142 145.187 218.632 1.00 0.00 0  798  U   A "H1'"  798  U   A "H1'"  1  1
ATOM 25649 H H3     . U   A 1 794  ? 229.389 148.790 216.278 1.00 0.00 0  798  U   A H3     798  U   A H3     1  1
ATOM 25650 H H5     . U   A 1 794  ? 226.043 150.102 218.374 1.00 0.00 0  798  U   A H5     798  U   A H5     1  1
ATOM 25651 H H6     . U   A 1 794  ? 226.064 148.010 219.570 1.00 0.00 0  798  U   A H6     798  U   A H6     1  1
ATOM 25652 P P      . G   A 1 795  ? 228.986 146.832 223.743 1.00 0.00 0  799  G   A P      799  G   A P      1  1
ATOM 25653 O OP1    . G   A 1 795  ? 229.275 146.135 225.022 1.00 0.00 0  799  G   A OP1    799  G   A O1P    1  1
ATOM 25654 O OP2    . G   A 1 795  ? 228.496 148.234 223.765 1.00 0.00 -1 799  G   A OP2    799  G   A O2P    1  1
ATOM 25655 O "O5'"  . G   A 1 795  ? 230.316 146.798 222.811 1.00 0.00 0  799  G   A "O5'"  799  G   A "O5'"  1  1
ATOM 25656 C "C5'"  . G   A 1 795  ? 231.106 147.911 222.660 1.00 0.00 0  799  G   A "C5'"  799  G   A "C5'"  1  1
ATOM 25657 C "C4'"  . G   A 1 795  ? 232.181 147.643 221.620 1.00 0.00 0  799  G   A "C4'"  799  G   A "C4'"  1  1
ATOM 25658 O "O4'"  . G   A 1 795  ? 231.555 147.674 220.268 1.00 0.00 0  799  G   A "O4'"  799  G   A "O4'"  1  1
ATOM 25659 C "C3'"  . G   A 1 795  ? 233.288 148.688 221.553 1.00 0.00 0  799  G   A "C3'"  799  G   A "C3'"  1  1
ATOM 25660 O "O3'"  . G   A 1 795  ? 234.292 148.425 222.492 1.00 0.00 0  799  G   A "O3'"  799  G   A "O3'"  1  1
ATOM 25661 C "C2'"  . G   A 1 795  ? 233.768 148.584 220.109 1.00 0.00 0  799  G   A "C2'"  799  G   A "C2'"  1  1
ATOM 25662 O "O2'"  . G   A 1 795  ? 234.653 147.436 219.965 1.00 0.00 0  799  G   A "O2'"  799  G   A "O2'"  1  1
ATOM 25663 C "C1'"  . G   A 1 795  ? 232.473 148.267 219.372 1.00 0.00 0  799  G   A "C1'"  799  G   A "C1'"  1  1
ATOM 25664 N N9     . G   A 1 795  ? 231.886 149.451 218.807 1.00 0.00 0  799  G   A N9     799  G   A N9     1  1
ATOM 25665 C C8     . G   A 1 795  ? 230.709 150.076 219.185 1.00 0.00 0  799  G   A C8     799  G   A C8     1  1
ATOM 25666 N N7     . G   A 1 795  ? 230.436 151.153 218.508 1.00 0.00 0  799  G   A N7     799  G   A N7     1  1
ATOM 25667 C C5     . G   A 1 795  ? 231.504 151.262 217.616 1.00 0.00 0  799  G   A C5     799  G   A C5     1  1
ATOM 25668 C C6     . G   A 1 795  ? 231.772 152.193 216.630 1.00 0.00 0  799  G   A C6     799  G   A C6     1  1
ATOM 25669 O O6     . G   A 1 795  ? 231.091 153.210 216.284 1.00 0.00 0  799  G   A O6     799  G   A O6     1  1
ATOM 25670 N N1     . G   A 1 795  ? 232.962 151.960 215.939 1.00 0.00 0  799  G   A N1     799  G   A N1     1  1
ATOM 25671 C C2     . G   A 1 795  ? 233.761 150.884 216.233 1.00 0.00 0  799  G   A C2     799  G   A C2     1  1
ATOM 25672 N N2     . G   A 1 795  ? 234.896 150.799 215.465 1.00 0.00 0  799  G   A N2     799  G   A N2     1  1
ATOM 25673 N N3     . G   A 1 795  ? 233.550 149.987 217.135 1.00 0.00 0  799  G   A N3     799  G   A N3     1  1
ATOM 25674 C C4     . G   A 1 795  ? 232.401 150.232 217.798 1.00 0.00 0  799  G   A C4     799  G   A C4     1  1
ATOM 25675 H "H5'"  . G   A 1 795  ? 231.582 148.158 223.608 1.00 0.00 0  799  G   A "H5'"  799  G   A "H5'"  1  1
ATOM 25676 H "H5''" . G   A 1 795  ? 230.498 148.755 222.335 1.00 0.00 0  799  G   A "H5''" 799  G   A "H5''" 1  1
ATOM 25677 H "H4'"  . G   A 1 795  ? 232.652 146.691 221.862 1.00 0.00 0  799  G   A "H4'"  799  G   A "H4'"  1  1
ATOM 25678 H "H3'"  . G   A 1 795  ? 232.910 149.682 221.791 1.00 0.00 0  799  G   A "H3'"  799  G   A "H3'"  1  1
ATOM 25679 H "H2'"  . G   A 1 795  ? 234.220 149.517 219.772 1.00 0.00 0  799  G   A "H2'"  799  G   A "H2'"  1  1
ATOM 25680 H "HO2'" . G   A 1 795  ? 234.221 146.688 220.376 1.00 0.00 0  799  G   A "HO2'" 799  G   A "HO2'" 1  1
ATOM 25681 H "H1'"  . G   A 1 795  ? 232.629 147.555 218.562 1.00 0.00 0  799  G   A "H1'"  799  G   A "H1'"  1  1
ATOM 25682 H H8     . G   A 1 795  ? 230.073 149.702 219.974 1.00 0.00 0  799  G   A H8     799  G   A H8     1  1
ATOM 25683 H H1     . G   A 1 795  ? 233.240 152.596 215.205 1.00 0.00 0  799  G   A H1     799  G   A H1     1  1
ATOM 25684 H H21    . G   A 1 795  ? 235.549 150.042 215.611 1.00 0.00 0  799  G   A H21    799  G   A H21    1  1
ATOM 25685 H H22    . G   A 1 795  ? 235.078 151.492 214.754 1.00 0.00 0  799  G   A H22    799  G   A H22    1  1
ATOM 25686 P P      . G   A 1 796  ? 234.973 149.680 223.275 1.00 0.00 0  800  G   A P      800  G   A P      1  1
ATOM 25687 O OP1    . G   A 1 796  ? 236.141 149.170 224.037 1.00 0.00 0  800  G   A OP1    800  G   A O1P    1  1
ATOM 25688 O OP2    . G   A 1 796  ? 233.900 150.420 223.986 1.00 0.00 -1 800  G   A OP2    800  G   A O2P    1  1
ATOM 25689 O "O5'"  . G   A 1 796  ? 235.526 150.594 222.064 1.00 0.00 0  800  G   A "O5'"  800  G   A "O5'"  1  1
ATOM 25690 C "C5'"  . G   A 1 796  ? 236.505 150.127 221.202 1.00 0.00 0  800  G   A "C5'"  800  G   A "C5'"  1  1
ATOM 25691 C "C4'"  . G   A 1 796  ? 236.783 151.168 220.115 1.00 0.00 0  800  G   A "C4'"  800  G   A "C4'"  1  1
ATOM 25692 O "O4'"  . G   A 1 796  ? 235.561 151.300 219.295 1.00 0.00 0  800  G   A "O4'"  800  G   A "O4'"  1  1
ATOM 25693 C "C3'"  . G   A 1 796  ? 237.076 152.569 220.620 1.00 0.00 0  800  G   A "C3'"  800  G   A "C3'"  1  1
ATOM 25694 O "O3'"  . G   A 1 796  ? 238.428 152.661 220.905 1.00 0.00 0  800  G   A "O3'"  800  G   A "O3'"  1  1
ATOM 25695 C "C2'"  . G   A 1 796  ? 236.577 153.465 219.482 1.00 0.00 0  800  G   A "C2'"  800  G   A "C2'"  1  1
ATOM 25696 O "O2'"  . G   A 1 796  ? 237.598 153.537 218.445 1.00 0.00 0  800  G   A "O2'"  800  G   A "O2'"  1  1
ATOM 25697 C "C1'"  . G   A 1 796  ? 235.401 152.659 218.933 1.00 0.00 0  800  G   A "C1'"  800  G   A "C1'"  1  1
ATOM 25698 N N9     . G   A 1 796  ? 234.121 153.080 219.439 1.00 0.00 0  800  G   A N9     800  G   A N9     1  1
ATOM 25699 C C8     . G   A 1 796  ? 233.455 152.554 220.534 1.00 0.00 0  800  G   A C8     800  G   A C8     1  1
ATOM 25700 N N7     . G   A 1 796  ? 232.291 153.090 220.756 1.00 0.00 0  800  G   A N7     800  G   A N7     1  1
ATOM 25701 C C5     . G   A 1 796  ? 232.171 154.052 219.752 1.00 0.00 0  800  G   A C5     800  G   A C5     1  1
ATOM 25702 C C6     . G   A 1 796  ? 231.178 154.918 219.463 1.00 0.00 0  800  G   A C6     800  G   A C6     1  1
ATOM 25703 O O6     . G   A 1 796  ? 230.036 155.081 220.062 1.00 0.00 0  800  G   A O6     800  G   A O6     1  1
ATOM 25704 N N1     . G   A 1 796  ? 231.389 155.714 218.389 1.00 0.00 0  800  G   A N1     800  G   A N1     1  1
ATOM 25705 C C2     . G   A 1 796  ? 232.570 155.656 217.669 1.00 0.00 0  800  G   A C2     800  G   A C2     1  1
ATOM 25706 N N2     . G   A 1 796  ? 232.652 156.548 216.607 1.00 0.00 0  800  G   A N2     800  G   A N2     1  1
ATOM 25707 N N3     . G   A 1 796  ? 233.559 154.862 217.890 1.00 0.00 0  800  G   A N3     800  G   A N3     1  1
ATOM 25708 C C4     . G   A 1 796  ? 233.293 154.070 218.952 1.00 0.00 0  800  G   A C4     800  G   A C4     1  1
ATOM 25709 H "H5'"  . G   A 1 796  ? 236.173 149.201 220.732 1.00 0.00 0  800  G   A "H5'"  800  G   A "H5'"  1  1
ATOM 25710 H "H5''" . G   A 1 796  ? 237.424 149.936 221.756 1.00 0.00 0  800  G   A "H5''" 800  G   A "H5''" 1  1
ATOM 25711 H "H4'"  . G   A 1 796  ? 237.656 150.840 219.552 1.00 0.00 0  800  G   A "H4'"  800  G   A "H4'"  1  1
ATOM 25712 H "H3'"  . G   A 1 796  ? 236.559 152.769 221.559 1.00 0.00 0  800  G   A "H3'"  800  G   A "H3'"  1  1
ATOM 25713 H "H2'"  . G   A 1 796  ? 236.273 154.444 219.851 1.00 0.00 0  800  G   A "H2'"  800  G   A "H2'"  1  1
ATOM 25714 H "HO2'" . G   A 1 796  ? 237.783 152.641 218.165 1.00 0.00 0  800  G   A "HO2'" 800  G   A "HO2'" 1  1
ATOM 25715 H "H1'"  . G   A 1 796  ? 235.356 152.694 217.845 1.00 0.00 0  800  G   A "H1'"  800  G   A "H1'"  1  1
ATOM 25716 H H8     . G   A 1 796  ? 233.867 151.768 221.150 1.00 0.00 0  800  G   A H8     800  G   A H8     1  1
ATOM 25717 H H1     . G   A 1 796  ? 230.667 156.362 218.108 1.00 0.00 0  800  G   A H1     800  G   A H1     1  1
ATOM 25718 H H21    . G   A 1 796  ? 233.477 156.566 216.024 1.00 0.00 0  800  G   A H21    800  G   A H21    1  1
ATOM 25719 H H22    . G   A 1 796  ? 231.886 157.179 216.418 1.00 0.00 0  800  G   A H22    800  G   A H22    1  1
ATOM 25720 P P      . U   A 1 797  ? 238.974 153.870 221.811 1.00 0.00 0  801  U   A P      801  U   A P      1  1
ATOM 25721 O OP1    . U   A 1 797  ? 240.031 153.322 222.699 1.00 0.00 0  801  U   A OP1    801  U   A O1P    1  1
ATOM 25722 O OP2    . U   A 1 797  ? 237.804 154.563 222.411 1.00 0.00 -1 801  U   A OP2    801  U   A O2P    1  1
ATOM 25723 O "O5'"  . U   A 1 797  ? 239.669 154.852 220.765 1.00 0.00 0  801  U   A "O5'"  801  U   A "O5'"  1  1
ATOM 25724 C "C5'"  . U   A 1 797  ? 240.546 154.350 219.761 1.00 0.00 0  801  U   A "C5'"  801  U   A "C5'"  1  1
ATOM 25725 C "C4'"  . U   A 1 797  ? 241.022 155.476 218.870 1.00 0.00 0  801  U   A "C4'"  801  U   A "C4'"  1  1
ATOM 25726 O "O4'"  . U   A 1 797  ? 240.076 155.634 217.781 1.00 0.00 0  801  U   A "O4'"  801  U   A "O4'"  1  1
ATOM 25727 C "C3'"  . U   A 1 797  ? 241.096 156.847 219.532 1.00 0.00 0  801  U   A "C3'"  801  U   A "C3'"  1  1
ATOM 25728 O "O3'"  . U   A 1 797  ? 242.352 157.061 220.159 1.00 0.00 0  801  U   A "O3'"  801  U   A "O3'"  1  1
ATOM 25729 C "C2'"  . U   A 1 797  ? 240.871 157.808 218.368 1.00 0.00 0  801  U   A "C2'"  801  U   A "C2'"  1  1
ATOM 25730 O "O2'"  . U   A 1 797  ? 242.066 158.030 217.645 1.00 0.00 0  801  U   A "O2'"  801  U   A "O2'"  1  1
ATOM 25731 C "C1'"  . U   A 1 797  ? 239.906 157.010 217.493 1.00 0.00 0  801  U   A "C1'"  801  U   A "C1'"  1  1
ATOM 25732 N N1     . U   A 1 797  ? 238.500 157.361 217.726 1.00 0.00 0  801  U   A N1     801  U   A N1     1  1
ATOM 25733 C C2     . U   A 1 797  ? 237.968 158.406 216.991 1.00 0.00 0  801  U   A C2     801  U   A C2     1  1
ATOM 25734 O O2     . U   A 1 797  ? 238.612 159.029 216.166 1.00 0.00 0  801  U   A O2     801  U   A O2     1  1
ATOM 25735 N N3     . U   A 1 797  ? 236.652 158.692 217.262 1.00 0.00 0  801  U   A N3     801  U   A N3     1  1
ATOM 25736 C C4     . U   A 1 797  ? 235.831 158.049 218.164 1.00 0.00 0  801  U   A C4     801  U   A C4     1  1
ATOM 25737 O O4     . U   A 1 797  ? 234.668 158.430 218.301 1.00 0.00 0  801  U   A O4     801  U   A O4     1  1
ATOM 25738 C C5     . U   A 1 797  ? 236.454 156.978 218.877 1.00 0.00 0  801  U   A C5     801  U   A C5     1  1
ATOM 25739 C C6     . U   A 1 797  ? 237.734 156.676 218.645 1.00 0.00 0  801  U   A C6     801  U   A C6     1  1
ATOM 25740 H "H5'"  . U   A 1 797  ? 240.022 153.611 219.154 1.00 0.00 0  801  U   A "H5'"  801  U   A "H5'"  1  1
ATOM 25741 H "H5''" . U   A 1 797  ? 241.410 153.880 220.229 1.00 0.00 0  801  U   A "H5''" 801  U   A "H5''" 1  1
ATOM 25742 H "H4'"  . U   A 1 797  ? 242.033 155.230 218.538 1.00 0.00 0  801  U   A "H4'"  801  U   A "H4'"  1  1
ATOM 25743 H "H3'"  . U   A 1 797  ? 240.348 156.953 220.317 1.00 0.00 0  801  U   A "H3'"  801  U   A "H3'"  1  1
ATOM 25744 H "H2'"  . U   A 1 797  ? 240.418 158.739 218.719 1.00 0.00 0  801  U   A "H2'"  801  U   A "H2'"  1  1
ATOM 25745 H "HO2'" . U   A 1 797  ? 242.617 158.609 218.173 1.00 0.00 0  801  U   A "HO2'" 801  U   A "HO2'" 1  1
ATOM 25746 H "H1'"  . U   A 1 797  ? 240.113 157.137 216.430 1.00 0.00 0  801  U   A "H1'"  801  U   A "H1'"  1  1
ATOM 25747 H H3     . U   A 1 797  ? 236.247 159.461 216.748 1.00 0.00 0  801  U   A H3     801  U   A H3     1  1
ATOM 25748 H H5     . U   A 1 797  ? 235.883 156.407 219.609 1.00 0.00 0  801  U   A H5     801  U   A H5     1  1
ATOM 25749 H H6     . U   A 1 797  ? 238.191 155.857 219.206 1.00 0.00 0  801  U   A H6     801  U   A H6     1  1
ATOM 25750 P P      . A   A 1 798  ? 242.467 158.134 221.351 1.00 0.00 0  802  A   A P      802  A   A P      1  1
ATOM 25751 O OP1    . A   A 1 798  ? 243.517 157.654 222.286 1.00 0.00 0  802  A   A OP1    802  A   A O1P    1  1
ATOM 25752 O OP2    . A   A 1 798  ? 241.099 158.403 221.862 1.00 0.00 -1 802  A   A OP2    802  A   A O2P    1  1
ATOM 25753 O "O5'"  . A   A 1 798  ? 243.002 159.450 220.628 1.00 0.00 0  802  A   A "O5'"  802  A   A "O5'"  1  1
ATOM 25754 C "C5'"  . A   A 1 798  ? 242.533 160.738 221.020 1.00 0.00 0  802  A   A "C5'"  802  A   A "C5'"  1  1
ATOM 25755 C "C4'"  . A   A 1 798  ? 242.341 161.617 219.806 1.00 0.00 0  802  A   A "C4'"  802  A   A "C4'"  1  1
ATOM 25756 O "O4'"  . A   A 1 798  ? 241.341 161.010 218.941 1.00 0.00 0  802  A   A "O4'"  802  A   A "O4'"  1  1
ATOM 25757 C "C3'"  . A   A 1 798  ? 241.804 163.010 220.105 1.00 0.00 0  802  A   A "C3'"  802  A   A "C3'"  1  1
ATOM 25758 O "O3'"  . A   A 1 798  ? 242.859 163.922 220.389 1.00 0.00 0  802  A   A "O3'"  802  A   A "O3'"  1  1
ATOM 25759 C "C2'"  . A   A 1 798  ? 241.053 163.369 218.828 1.00 0.00 0  802  A   A "C2'"  802  A   A "C2'"  1  1
ATOM 25760 O "O2'"  . A   A 1 798  ? 241.938 163.807 217.813 1.00 0.00 0  802  A   A "O2'"  802  A   A "O2'"  1  1
ATOM 25761 C "C1'"  . A   A 1 798  ? 240.479 162.008 218.429 1.00 0.00 0  802  A   A "C1'"  802  A   A "C1'"  1  1
ATOM 25762 N N9     . A   A 1 798  ? 239.134 161.761 218.951 1.00 0.00 0  802  A   A N9     802  A   A N9     1  1
ATOM 25763 C C8     . A   A 1 798  ? 238.729 160.738 219.773 1.00 0.00 0  802  A   A C8     802  A   A C8     1  1
ATOM 25764 N N7     . A   A 1 798  ? 237.454 160.776 220.076 1.00 0.00 0  802  A   A N7     802  A   A N7     1  1
ATOM 25765 C C5     . A   A 1 798  ? 236.987 161.900 219.407 1.00 0.00 0  802  A   A C5     802  A   A C5     1  1
ATOM 25766 C C6     . A   A 1 798  ? 235.711 162.488 219.324 1.00 0.00 0  802  A   A C6     802  A   A C6     1  1
ATOM 25767 N N6     . A   A 1 798  ? 234.629 162.006 219.939 1.00 0.00 0  802  A   A N6     802  A   A N6     1  1
ATOM 25768 N N1     . A   A 1 798  ? 235.584 163.602 218.576 1.00 0.00 0  802  A   A N1     802  A   A N1     1  1
ATOM 25769 C C2     . A   A 1 798  ? 236.668 164.087 217.955 1.00 0.00 0  802  A   A C2     802  A   A C2     1  1
ATOM 25770 N N3     . A   A 1 798  ? 237.916 163.625 217.957 1.00 0.00 0  802  A   A N3     802  A   A N3     1  1
ATOM 25771 C C4     . A   A 1 798  ? 238.010 162.516 218.710 1.00 0.00 0  802  A   A C4     802  A   A C4     1  1
ATOM 25772 H "H5'"  . A   A 1 798  ? 243.258 161.202 221.688 1.00 0.00 0  802  A   A "H5'"  802  A   A "H5'"  1  1
ATOM 25773 H "H5''" . A   A 1 798  ? 241.582 160.642 221.540 1.00 0.00 0  802  A   A "H5''" 802  A   A "H5''" 1  1
ATOM 25774 H "H4'"  . A   A 1 798  ? 243.314 161.744 219.329 1.00 0.00 0  802  A   A "H4'"  802  A   A "H4'"  1  1
ATOM 25775 H "H3'"  . A   A 1 798  ? 241.160 163.012 220.981 1.00 0.00 0  802  A   A "H3'"  802  A   A "H3'"  1  1
ATOM 25776 H "H2'"  . A   A 1 798  ? 240.260 164.092 219.038 1.00 0.00 0  802  A   A "H2'"  802  A   A "H2'"  1  1
ATOM 25777 H "HO2'" . A   A 1 798  ? 242.442 164.542 218.168 1.00 0.00 0  802  A   A "HO2'" 802  A   A "HO2'" 1  1
ATOM 25778 H "H1'"  . A   A 1 798  ? 240.453 161.878 217.345 1.00 0.00 0  802  A   A "H1'"  802  A   A "H1'"  1  1
ATOM 25779 H H8     . A   A 1 798  ? 239.398 159.972 220.136 1.00 0.00 0  802  A   A H8     802  A   A H8     1  1
ATOM 25780 H H61    . A   A 1 798  ? 234.692 161.172 220.506 1.00 0.00 0  802  A   A H61    802  A   A H61    1  1
ATOM 25781 H H62    . A   A 1 798  ? 233.744 162.480 219.833 1.00 0.00 0  802  A   A H62    802  A   A H62    1  1
ATOM 25782 H H2     . A   A 1 798  ? 236.504 164.989 217.365 1.00 0.00 0  802  A   A H2     802  A   A H2     1  1
ATOM 25783 P P      . G   A 1 799  ? 242.824 164.778 221.751 1.00 0.00 0  803  G   A P      803  G   A P      1  1
ATOM 25784 O OP1    . G   A 1 799  ? 243.770 165.911 221.591 1.00 0.00 0  803  G   A OP1    803  G   A O1P    1  1
ATOM 25785 O OP2    . G   A 1 799  ? 242.991 163.837 222.886 1.00 0.00 -1 803  G   A OP2    803  G   A O2P    1  1
ATOM 25786 O "O5'"  . G   A 1 799  ? 241.360 165.407 221.768 1.00 0.00 0  803  G   A "O5'"  803  G   A "O5'"  1  1
ATOM 25787 C "C5'"  . G   A 1 799  ? 240.887 166.298 220.853 1.00 0.00 0  803  G   A "C5'"  803  G   A "C5'"  1  1
ATOM 25788 C "C4'"  . G   A 1 799  ? 239.396 166.463 221.020 1.00 0.00 0  803  G   A "C4'"  803  G   A "C4'"  1  1
ATOM 25789 O "O4'"  . G   A 1 799  ? 238.758 165.143 220.728 1.00 0.00 0  803  G   A "O4'"  803  G   A "O4'"  1  1
ATOM 25790 C "C3'"  . G   A 1 799  ? 238.980 166.843 222.402 1.00 0.00 0  803  G   A "C3'"  803  G   A "C3'"  1  1
ATOM 25791 O "O3'"  . G   A 1 799  ? 238.985 168.211 222.553 1.00 0.00 0  803  G   A "O3'"  803  G   A "O3'"  1  1
ATOM 25792 C "C2'"  . G   A 1 799  ? 237.580 166.210 222.532 1.00 0.00 0  803  G   A "C2'"  803  G   A "C2'"  1  1
ATOM 25793 O "O2'"  . G   A 1 799  ? 236.579 167.087 221.937 1.00 0.00 0  803  G   A "O2'"  803  G   A "O2'"  1  1
ATOM 25794 C "C1'"  . G   A 1 799  ? 237.685 164.975 221.626 1.00 0.00 0  803  G   A "C1'"  803  G   A "C1'"  1  1
ATOM 25795 N N9     . G   A 1 799  ? 237.910 163.763 222.367 1.00 0.00 0  803  G   A N9     803  G   A N9     1  1
ATOM 25796 C C8     . G   A 1 799  ? 239.112 163.116 222.614 1.00 0.00 0  803  G   A C8     803  G   A C8     1  1
ATOM 25797 N N7     . G   A 1 799  ? 238.996 162.014 223.301 1.00 0.00 0  803  G   A N7     803  G   A N7     1  1
ATOM 25798 C C5     . G   A 1 799  ? 237.624 161.916 223.536 1.00 0.00 0  803  G   A C5     803  G   A C5     1  1
ATOM 25799 C C6     . G   A 1 799  ? 236.880 160.966 224.231 1.00 0.00 0  803  G   A C6     803  G   A C6     1  1
ATOM 25800 O O6     . G   A 1 799  ? 237.278 159.924 224.831 1.00 0.00 0  803  G   A O6     803  G   A O6     1  1
ATOM 25801 N N1     . G   A 1 799  ? 235.504 161.227 224.243 1.00 0.00 0  803  G   A N1     803  G   A N1     1  1
ATOM 25802 C C2     . G   A 1 799  ? 234.979 162.343 223.629 1.00 0.00 0  803  G   A C2     803  G   A C2     1  1
ATOM 25803 N N2     . G   A 1 799  ? 233.626 162.454 223.704 1.00 0.00 0  803  G   A N2     803  G   A N2     1  1
ATOM 25804 N N3     . G   A 1 799  ? 235.639 163.261 222.997 1.00 0.00 0  803  G   A N3     803  G   A N3     1  1
ATOM 25805 C C4     . G   A 1 799  ? 236.955 162.986 222.978 1.00 0.00 0  803  G   A C4     803  G   A C4     1  1
ATOM 25806 H "H5'"  . G   A 1 799  ? 241.095 165.937 219.845 1.00 0.00 0  803  G   A "H5'"  803  G   A "H5'"  1  1
ATOM 25807 H "H5''" . G   A 1 799  ? 241.371 167.264 220.993 1.00 0.00 0  803  G   A "H5''" 803  G   A "H5''" 1  1
ATOM 25808 H "H4'"  . G   A 1 799  ? 239.070 167.263 220.356 1.00 0.00 0  803  G   A "H4'"  803  G   A "H4'"  1  1
ATOM 25809 H "H3'"  . G   A 1 799  ? 239.678 166.459 223.146 1.00 0.00 0  803  G   A "H3'"  803  G   A "H3'"  1  1
ATOM 25810 H "H2'"  . G   A 1 799  ? 237.357 165.948 223.566 1.00 0.00 0  803  G   A "H2'"  803  G   A "H2'"  1  1
ATOM 25811 H "HO2'" . G   A 1 799  ? 235.973 166.533 221.447 1.00 0.00 0  803  G   A "HO2'" 803  G   A "HO2'" 1  1
ATOM 25812 H "H1'"  . G   A 1 799  ? 236.788 164.834 221.024 1.00 0.00 0  803  G   A "H1'"  803  G   A "H1'"  1  1
ATOM 25813 H H8     . G   A 1 799  ? 240.063 163.494 222.266 1.00 0.00 0  803  G   A H8     803  G   A H8     1  1
ATOM 25814 H H1     . G   A 1 799  ? 234.884 160.583 224.710 1.00 0.00 0  803  G   A H1     803  G   A H1     1  1
ATOM 25815 H H21    . G   A 1 799  ? 233.159 163.238 223.273 1.00 0.00 0  803  G   A H21    803  G   A H21    1  1
ATOM 25816 H H22    . G   A 1 799  ? 233.089 161.750 224.188 1.00 0.00 0  803  G   A H22    803  G   A H22    1  1
ATOM 25817 P P      . U   A 1 800  ? 239.298 168.852 224.032 1.00 0.00 0  804  U   A P      804  U   A P      1  1
ATOM 25818 O OP1    . U   A 1 800  ? 239.313 170.329 223.891 1.00 0.00 0  804  U   A OP1    804  U   A O1P    1  1
ATOM 25819 O OP2    . U   A 1 800  ? 240.478 168.158 224.606 1.00 0.00 -1 804  U   A OP2    804  U   A O2P    1  1
ATOM 25820 O "O5'"  . U   A 1 800  ? 237.975 168.458 224.873 1.00 0.00 0  804  U   A "O5'"  804  U   A "O5'"  1  1
ATOM 25821 C "C5'"  . U   A 1 800  ? 236.761 169.069 224.620 1.00 0.00 0  804  U   A "C5'"  804  U   A "C5'"  1  1
ATOM 25822 C "C4'"  . U   A 1 800  ? 235.635 168.288 225.299 1.00 0.00 0  804  U   A "C4'"  804  U   A "C4'"  1  1
ATOM 25823 O "O4'"  . U   A 1 800  ? 235.690 166.897 224.818 1.00 0.00 0  804  U   A "O4'"  804  U   A "O4'"  1  1
ATOM 25824 C "C3'"  . U   A 1 800  ? 235.738 168.185 226.804 1.00 0.00 0  804  U   A "C3'"  804  U   A "C3'"  1  1
ATOM 25825 O "O3'"  . U   A 1 800  ? 235.182 169.297 227.423 1.00 0.00 0  804  U   A "O3'"  804  U   A "O3'"  1  1
ATOM 25826 C "C2'"  . U   A 1 800  ? 234.990 166.883 227.115 1.00 0.00 0  804  U   A "C2'"  804  U   A "C2'"  1  1
ATOM 25827 O "O2'"  . U   A 1 800  ? 233.564 167.140 227.164 1.00 0.00 0  804  U   A "O2'"  804  U   A "O2'"  1  1
ATOM 25828 C "C1'"  . U   A 1 800  ? 235.259 166.044 225.864 1.00 0.00 0  804  U   A "C1'"  804  U   A "C1'"  1  1
ATOM 25829 N N1     . U   A 1 800  ? 236.280 165.020 226.095 1.00 0.00 0  804  U   A N1     804  U   A N1     1  1
ATOM 25830 C C2     . U   A 1 800  ? 235.906 163.902 226.782 1.00 0.00 0  804  U   A C2     804  U   A C2     1  1
ATOM 25831 O O2     . U   A 1 800  ? 234.772 163.739 227.185 1.00 0.00 0  804  U   A O2     804  U   A O2     1  1
ATOM 25832 N N3     . U   A 1 800  ? 236.897 162.974 226.978 1.00 0.00 0  804  U   A N3     804  U   A N3     1  1
ATOM 25833 C C4     . U   A 1 800  ? 238.214 163.058 226.558 1.00 0.00 0  804  U   A C4     804  U   A C4     1  1
ATOM 25834 O O4     . U   A 1 800  ? 238.990 162.142 226.812 1.00 0.00 0  804  U   A O4     804  U   A O4     1  1
ATOM 25835 C C5     . U   A 1 800  ? 238.520 164.260 225.849 1.00 0.00 0  804  U   A C5     804  U   A C5     1  1
ATOM 25836 C C6     . U   A 1 800  ? 237.582 165.192 225.638 1.00 0.00 0  804  U   A C6     804  U   A C6     1  1
ATOM 25837 H "H5'"  . U   A 1 800  ? 236.578 169.099 223.546 1.00 0.00 0  804  U   A "H5'"  804  U   A "H5'"  1  1
ATOM 25838 H "H5''" . U   A 1 800  ? 236.773 170.088 225.008 1.00 0.00 0  804  U   A "H5''" 804  U   A "H5''" 1  1
ATOM 25839 H "H4'"  . U   A 1 800  ? 234.695 168.793 225.075 1.00 0.00 0  804  U   A "H4'"  804  U   A "H4'"  1  1
ATOM 25840 H "H3'"  . U   A 1 800  ? 236.778 168.151 227.129 1.00 0.00 0  804  U   A "H3'"  804  U   A "H3'"  1  1
ATOM 25841 H "H2'"  . U   A 1 800  ? 235.371 166.412 228.020 1.00 0.00 0  804  U   A "H2'"  804  U   A "H2'"  1  1
ATOM 25842 H "HO2'" . U   A 1 800  ? 233.364 167.455 228.045 1.00 0.00 0  804  U   A "HO2'" 804  U   A "HO2'" 1  1
ATOM 25843 H "H1'"  . U   A 1 800  ? 234.359 165.540 225.510 1.00 0.00 0  804  U   A "H1'"  804  U   A "H1'"  1  1
ATOM 25844 H H3     . U   A 1 800  ? 236.637 162.138 227.482 1.00 0.00 0  804  U   A H3     804  U   A H3     1  1
ATOM 25845 H H5     . U   A 1 800  ? 239.531 164.421 225.474 1.00 0.00 0  804  U   A H5     804  U   A H5     1  1
ATOM 25846 H H6     . U   A 1 800  ? 237.844 166.101 225.097 1.00 0.00 0  804  U   A H6     804  U   A H6     1  1
ATOM 25847 P P      . C   A 1 801  ? 236.124 170.290 228.287 1.00 0.00 0  805  C   A P      805  C   A P      1  1
ATOM 25848 O OP1    . C   A 1 801  ? 235.250 171.240 229.021 1.00 0.00 0  805  C   A OP1    805  C   A O1P    1  1
ATOM 25849 O OP2    . C   A 1 801  ? 237.182 170.812 227.385 1.00 0.00 -1 805  C   A OP2    805  C   A O2P    1  1
ATOM 25850 O "O5'"  . C   A 1 801  ? 236.772 169.299 229.375 1.00 0.00 0  805  C   A "O5'"  805  C   A "O5'"  1  1
ATOM 25851 C "C5'"  . C   A 1 801  ? 236.089 168.871 230.485 1.00 0.00 0  805  C   A "C5'"  805  C   A "C5'"  1  1
ATOM 25852 C "C4'"  . C   A 1 801  ? 237.073 168.431 231.559 1.00 0.00 0  805  C   A "C4'"  805  C   A "C4'"  1  1
ATOM 25853 O "O4'"  . C   A 1 801  ? 237.635 167.109 231.160 1.00 0.00 0  805  C   A "O4'"  805  C   A "O4'"  1  1
ATOM 25854 C "C3'"  . C   A 1 801  ? 238.262 169.342 231.728 1.00 0.00 0  805  C   A "C3'"  805  C   A "C3'"  1  1
ATOM 25855 O "O3'"  . C   A 1 801  ? 237.968 170.371 232.610 1.00 0.00 0  805  C   A "O3'"  805  C   A "O3'"  1  1
ATOM 25856 C "C2'"  . C   A 1 801  ? 239.360 168.392 232.231 1.00 0.00 0  805  C   A "C2'"  805  C   A "C2'"  1  1
ATOM 25857 O "O2'"  . C   A 1 801  ? 239.192 168.216 233.662 1.00 0.00 0  805  C   A "O2'"  805  C   A "O2'"  1  1
ATOM 25858 C "C1'"  . C   A 1 801  ? 239.002 167.082 231.530 1.00 0.00 0  805  C   A "C1'"  805  C   A "C1'"  1  1
ATOM 25859 N N1     . C   A 1 801  ? 239.807 166.862 230.342 1.00 0.00 0  805  C   A N1     805  C   A N1     1  1
ATOM 25860 C C2     . C   A 1 801  ? 241.184 166.730 230.443 1.00 0.00 0  805  C   A C2     805  C   A C2     1  1
ATOM 25861 O O2     . C   A 1 801  ? 241.695 166.768 231.571 1.00 0.00 0  805  C   A O2     805  C   A O2     1  1
ATOM 25862 N N3     . C   A 1 801  ? 241.903 166.553 229.325 1.00 0.00 0  805  C   A N3     805  C   A N3     1  1
ATOM 25863 C C4     . C   A 1 801  ? 241.335 166.514 228.138 1.00 0.00 0  805  C   A C4     805  C   A C4     1  1
ATOM 25864 N N4     . C   A 1 801  ? 242.108 166.336 227.056 1.00 0.00 0  805  C   A N4     805  C   A N4     1  1
ATOM 25865 C C5     . C   A 1 801  ? 239.924 166.654 227.979 1.00 0.00 0  805  C   A C5     805  C   A C5     1  1
ATOM 25866 C C6     . C   A 1 801  ? 239.200 166.829 229.097 1.00 0.00 0  805  C   A C6     805  C   A C6     1  1
ATOM 25867 H "H5'"  . C   A 1 801  ? 235.448 168.029 230.223 1.00 0.00 0  805  C   A "H5'"  805  C   A "H5'"  1  1
ATOM 25868 H "H5''" . C   A 1 801  ? 235.473 169.681 230.876 1.00 0.00 0  805  C   A "H5''" 805  C   A "H5''" 1  1
ATOM 25869 H "H4'"  . C   A 1 801  ? 236.544 168.414 232.512 1.00 0.00 0  805  C   A "H4'"  805  C   A "H4'"  1  1
ATOM 25870 H "H3'"  . C   A 1 801  ? 238.531 169.823 230.788 1.00 0.00 0  805  C   A "H3'"  805  C   A "H3'"  1  1
ATOM 25871 H "H2'"  . C   A 1 801  ? 240.352 168.751 231.958 1.00 0.00 0  805  C   A "H2'"  805  C   A "H2'"  1  1
ATOM 25872 H "HO2'" . C   A 1 801  ? 238.875 169.048 234.017 1.00 0.00 0  805  C   A "HO2'" 805  C   A "HO2'" 1  1
ATOM 25873 H "H1'"  . C   A 1 801  ? 239.135 166.220 232.185 1.00 0.00 0  805  C   A "H1'"  805  C   A "H1'"  1  1
ATOM 25874 H H41    . C   A 1 801  ? 241.690 166.302 226.137 1.00 0.00 0  805  C   A H41    805  C   A H41    1  1
ATOM 25875 H H42    . C   A 1 801  ? 243.107 166.235 227.160 1.00 0.00 0  805  C   A H42    805  C   A H42    1  1
ATOM 25876 H H5     . C   A 1 801  ? 239.456 166.622 226.995 1.00 0.00 0  805  C   A H5     805  C   A H5     1  1
ATOM 25877 H H6     . C   A 1 801  ? 238.119 166.946 229.020 1.00 0.00 0  805  C   A H6     805  C   A H6     1  1
ATOM 25878 P P      . C   A 1 802  ? 238.866 171.737 232.544 1.00 0.00 0  806  C   A P      806  C   A P      1  1
ATOM 25879 O OP1    . C   A 1 802  ? 238.379 172.665 233.596 1.00 0.00 0  806  C   A OP1    806  C   A O1P    1  1
ATOM 25880 O OP2    . C   A 1 802  ? 238.938 172.197 231.134 1.00 0.00 -1 806  C   A OP2    806  C   A O2P    1  1
ATOM 25881 O "O5'"  . C   A 1 802  ? 240.306 171.208 233.015 1.00 0.00 0  806  C   A "O5'"  806  C   A "O5'"  1  1
ATOM 25882 C "C5'"  . C   A 1 802  ? 240.614 171.003 234.334 1.00 0.00 0  806  C   A "C5'"  806  C   A "C5'"  1  1
ATOM 25883 C "C4'"  . C   A 1 802  ? 242.122 171.022 234.520 1.00 0.00 0  806  C   A "C4'"  806  C   A "C4'"  1  1
ATOM 25884 O "O4'"  . C   A 1 802  ? 242.689 169.830 233.841 1.00 0.00 0  806  C   A "O4'"  806  C   A "O4'"  1  1
ATOM 25885 C "C3'"  . C   A 1 802  ? 242.819 172.205 233.895 1.00 0.00 0  806  C   A "C3'"  806  C   A "C3'"  1  1
ATOM 25886 O "O3'"  . C   A 1 802  ? 242.810 173.308 234.742 1.00 0.00 0  806  C   A "O3'"  806  C   A "O3'"  1  1
ATOM 25887 C "C2'"  . C   A 1 802  ? 244.230 171.670 233.622 1.00 0.00 0  806  C   A "C2'"  806  C   A "C2'"  1  1
ATOM 25888 O "O2'"  . C   A 1 802  ? 245.049 171.706 234.844 1.00 0.00 0  806  C   A "O2'"  806  C   A "O2'"  1  1
ATOM 25889 C "C1'"  . C   A 1 802  ? 243.958 170.189 233.322 1.00 0.00 0  806  C   A "C1'"  806  C   A "C1'"  1  1
ATOM 25890 N N1     . C   A 1 802  ? 243.986 169.918 231.889 1.00 0.00 0  806  C   A N1     806  C   A N1     1  1
ATOM 25891 C C2     . C   A 1 802  ? 245.202 169.720 231.266 1.00 0.00 0  806  C   A C2     806  C   A C2     1  1
ATOM 25892 O O2     . C   A 1 802  ? 246.220 169.767 231.961 1.00 0.00 0  806  C   A O2     806  C   A O2     1  1
ATOM 25893 N N3     . C   A 1 802  ? 245.252 169.480 229.937 1.00 0.00 0  806  C   A N3     806  C   A N3     1  1
ATOM 25894 C C4     . C   A 1 802  ? 244.129 169.437 229.230 1.00 0.00 0  806  C   A C4     806  C   A C4     1  1
ATOM 25895 N N4     . C   A 1 802  ? 244.230 169.195 227.912 1.00 0.00 0  806  C   A N4     806  C   A N4     1  1
ATOM 25896 C C5     . C   A 1 802  ? 242.845 169.636 229.825 1.00 0.00 0  806  C   A C5     806  C   A C5     1  1
ATOM 25897 C C6     . C   A 1 802  ? 242.818 169.872 231.149 1.00 0.00 0  806  C   A C6     806  C   A C6     1  1
ATOM 25898 H "H5'"  . C   A 1 802  ? 240.227 170.037 234.658 1.00 0.00 0  806  C   A "H5'"  806  C   A "H5'"  1  1
ATOM 25899 H "H5''" . C   A 1 802  ? 240.170 171.789 234.944 1.00 0.00 0  806  C   A "H5''" 806  C   A "H5''" 1  1
ATOM 25900 H "H4'"  . C   A 1 802  ? 242.328 171.057 235.589 1.00 0.00 0  806  C   A "H4'"  806  C   A "H4'"  1  1
ATOM 25901 H "H3'"  . C   A 1 802  ? 242.315 172.526 232.983 1.00 0.00 0  806  C   A "H3'"  806  C   A "H3'"  1  1
ATOM 25902 H "H2'"  . C   A 1 802  ? 244.695 172.185 232.781 1.00 0.00 0  806  C   A "H2'"  806  C   A "H2'"  1  1
ATOM 25903 H "HO2'" . C   A 1 802  ? 244.834 170.924 235.352 1.00 0.00 0  806  C   A "HO2'" 806  C   A "HO2'" 1  1
ATOM 25904 H "H1'"  . C   A 1 802  ? 244.689 169.535 233.797 1.00 0.00 0  806  C   A "H1'"  806  C   A "H1'"  1  1
ATOM 25905 H H41    . C   A 1 802  ? 243.399 169.153 227.340 1.00 0.00 0  806  C   A H41    806  C   A H41    1  1
ATOM 25906 H H42    . C   A 1 802  ? 245.139 169.054 227.493 1.00 0.00 0  806  C   A H42    806  C   A H42    1  1
ATOM 25907 H H5     . C   A 1 802  ? 241.930 169.598 229.233 1.00 0.00 0  806  C   A H5     806  C   A H5     1  1
ATOM 25908 H H6     . C   A 1 802  ? 241.860 170.029 231.644 1.00 0.00 0  806  C   A H6     806  C   A H6     1  1
ATOM 25909 P P      . A   A 1 803  ? 242.873 174.798 234.066 1.00 0.00 0  807  A   A P      807  A   A P      1  1
ATOM 25910 O OP1    . A   A 1 803  ? 242.436 175.793 235.079 1.00 0.00 0  807  A   A OP1    807  A   A O1P    1  1
ATOM 25911 O OP2    . A   A 1 803  ? 242.185 174.741 232.750 1.00 0.00 -1 807  A   A OP2    807  A   A O2P    1  1
ATOM 25912 O "O5'"  . A   A 1 803  ? 244.455 174.983 233.833 1.00 0.00 0  807  A   A "O5'"  807  A   A "O5'"  1  1
ATOM 25913 C "C5'"  . A   A 1 803  ? 245.362 174.769 234.847 1.00 0.00 0  807  A   A "C5'"  807  A   A "C5'"  1  1
ATOM 25914 C "C4'"  . A   A 1 803  ? 246.779 174.765 234.284 1.00 0.00 0  807  A   A "C4'"  807  A   A "C4'"  1  1
ATOM 25915 O "O4'"  . A   A 1 803  ? 246.989 173.487 233.540 1.00 0.00 0  807  A   A "O4'"  807  A   A "O4'"  1  1
ATOM 25916 C "C3'"  . A   A 1 803  ? 247.051 175.851 233.292 1.00 0.00 0  807  A   A "C3'"  807  A   A "C3'"  1  1
ATOM 25917 O "O3'"  . A   A 1 803  ? 247.399 176.980 233.976 1.00 0.00 0  807  A   A "O3'"  807  A   A "O3'"  1  1
ATOM 25918 C "C2'"  . A   A 1 803  ? 248.155 175.250 232.392 1.00 0.00 0  807  A   A "C2'"  807  A   A "C2'"  1  1
ATOM 25919 O "O2'"  . A   A 1 803  ? 249.432 175.498 233.009 1.00 0.00 0  807  A   A "O2'"  807  A   A "O2'"  1  1
ATOM 25920 C "C1'"  . A   A 1 803  ? 247.877 173.747 232.466 1.00 0.00 0  807  A   A "C1'"  807  A   A "C1'"  1  1
ATOM 25921 N N9     . A   A 1 803  ? 247.278 173.229 231.252 1.00 0.00 0  807  A   A N9     807  A   A N9     1  1
ATOM 25922 C C8     . A   A 1 803  ? 245.939 172.985 230.995 1.00 0.00 0  807  A   A C8     807  A   A C8     1  1
ATOM 25923 N N7     . A   A 1 803  ? 245.710 172.510 229.794 1.00 0.00 0  807  A   A N7     807  A   A N7     1  1
ATOM 25924 C C5     . A   A 1 803  ? 246.969 172.438 229.216 1.00 0.00 0  807  A   A C5     807  A   A C5     1  1
ATOM 25925 C C6     . A   A 1 803  ? 247.410 172.026 227.945 1.00 0.00 0  807  A   A C6     807  A   A C6     1  1
ATOM 25926 N N6     . A   A 1 803  ? 246.596 171.580 226.982 1.00 0.00 0  807  A   A N6     807  A   A N6     1  1
ATOM 25927 N N1     . A   A 1 803  ? 248.724 172.091 227.721 1.00 0.00 0  807  A   A N1     807  A   A N1     1  1
ATOM 25928 C C2     . A   A 1 803  ? 249.546 172.537 228.657 1.00 0.00 0  807  A   A C2     807  A   A C2     1  1
ATOM 25929 N N3     . A   A 1 803  ? 249.265 172.955 229.879 1.00 0.00 0  807  A   A N3     807  A   A N3     1  1
ATOM 25930 C C4     . A   A 1 803  ? 247.937 172.879 230.101 1.00 0.00 0  807  A   A C4     807  A   A C4     1  1
ATOM 25931 H "H5'"  . A   A 1 803  ? 245.165 173.808 235.323 1.00 0.00 0  807  A   A "H5'"  807  A   A "H5'"  1  1
ATOM 25932 H "H5''" . A   A 1 803  ? 245.277 175.560 235.592 1.00 0.00 0  807  A   A "H5''" 807  A   A "H5''" 1  1
ATOM 25933 H "H4'"  . A   A 1 803  ? 247.471 174.908 235.114 1.00 0.00 0  807  A   A "H4'"  807  A   A "H4'"  1  1
ATOM 25934 H "H3'"  . A   A 1 803  ? 246.153 176.108 232.729 1.00 0.00 0  807  A   A "H3'"  807  A   A "H3'"  1  1
ATOM 25935 H "H2'"  . A   A 1 803  ? 248.090 175.634 231.373 1.00 0.00 0  807  A   A "H2'"  807  A   A "H2'"  1  1
ATOM 25936 H "HO2'" . A   A 1 803  ? 249.944 176.026 232.396 1.00 0.00 0  807  A   A "HO2'" 807  A   A "HO2'" 1  1
ATOM 25937 H "H1'"  . A   A 1 803  ? 248.784 173.174 232.659 1.00 0.00 0  807  A   A "H1'"  807  A   A "H1'"  1  1
ATOM 25938 H H8     . A   A 1 803  ? 245.156 173.169 231.716 1.00 0.00 0  807  A   A H8     807  A   A H8     1  1
ATOM 25939 H H61    . A   A 1 803  ? 245.601 171.524 227.147 1.00 0.00 0  807  A   A H61    807  A   A H61    1  1
ATOM 25940 H H62    . A   A 1 803  ? 246.976 171.299 226.089 1.00 0.00 0  807  A   A H62    807  A   A H62    1  1
ATOM 25941 H H2     . A   A 1 803  ? 250.601 172.563 228.383 1.00 0.00 0  807  A   A H2     807  A   A H2     1  1
ATOM 25942 P P      . C   A 1 804  ? 246.813 178.425 233.536 1.00 0.00 0  808  C   A P      808  C   A P      1  1
ATOM 25943 O OP1    . C   A 1 804  ? 247.119 179.397 234.614 1.00 0.00 0  808  C   A OP1    808  C   A O1P    1  1
ATOM 25944 O OP2    . C   A 1 804  ? 245.409 178.236 233.091 1.00 0.00 -1 808  C   A OP2    808  C   A O2P    1  1
ATOM 25945 O "O5'"  . C   A 1 804  ? 247.727 178.799 232.262 1.00 0.00 0  808  C   A "O5'"  808  C   A "O5'"  1  1
ATOM 25946 C "C5'"  . C   A 1 804  ? 249.100 178.935 232.407 1.00 0.00 0  808  C   A "C5'"  808  C   A "C5'"  1  1
ATOM 25947 C "C4'"  . C   A 1 804  ? 249.788 178.751 231.050 1.00 0.00 0  808  C   A "C4'"  808  C   A "C4'"  1  1
ATOM 25948 O "O4'"  . C   A 1 804  ? 249.653 177.357 230.639 1.00 0.00 0  808  C   A "O4'"  808  C   A "O4'"  1  1
ATOM 25949 C "C3'"  . C   A 1 804  ? 249.181 179.528 229.890 1.00 0.00 0  808  C   A "C3'"  808  C   A "C3'"  1  1
ATOM 25950 O "O3'"  . C   A 1 804  ? 249.596 180.878 229.841 1.00 0.00 0  808  C   A "O3'"  808  C   A "O3'"  1  1
ATOM 25951 C "C2'"  . C   A 1 804  ? 249.667 178.744 228.679 1.00 0.00 0  808  C   A "C2'"  808  C   A "C2'"  1  1
ATOM 25952 O "O2'"  . C   A 1 804  ? 251.044 179.107 228.345 1.00 0.00 0  808  C   A "O2'"  808  C   A "O2'"  1  1
ATOM 25953 C "C1'"  . C   A 1 804  ? 249.708 177.316 229.228 1.00 0.00 0  808  C   A "C1'"  808  C   A "C1'"  1  1
ATOM 25954 N N1     . C   A 1 804  ? 248.596 176.542 228.679 1.00 0.00 0  808  C   A N1     808  C   A N1     1  1
ATOM 25955 C C2     . C   A 1 804  ? 248.763 175.972 227.439 1.00 0.00 0  808  C   A C2     808  C   A C2     1  1
ATOM 25956 O O2     . C   A 1 804  ? 249.858 176.089 226.970 1.00 0.00 0  808  C   A O2     808  C   A O2     1  1
ATOM 25957 N N3     . C   A 1 804  ? 247.737 175.326 226.856 1.00 0.00 0  808  C   A N3     808  C   A N3     1  1
ATOM 25958 C C4     . C   A 1 804  ? 246.570 175.225 227.467 1.00 0.00 0  808  C   A C4     808  C   A C4     1  1
ATOM 25959 N N4     . C   A 1 804  ? 245.576 174.591 226.826 1.00 0.00 0  808  C   A N4     808  C   A N4     1  1
ATOM 25960 C C5     . C   A 1 804  ? 246.359 175.768 228.775 1.00 0.00 0  808  C   A C5     808  C   A C5     1  1
ATOM 25961 C C6     . C   A 1 804  ? 247.394 176.413 229.340 1.00 0.00 0  808  C   A C6     808  C   A C6     1  1
ATOM 25962 H "H5'"  . C   A 1 804  ? 249.474 178.183 233.102 1.00 0.00 0  808  C   A "H5'"  808  C   A "H5'"  1  1
ATOM 25963 H "H5''" . C   A 1 804  ? 249.334 179.927 232.794 1.00 0.00 0  808  C   A "H5''" 808  C   A "H5''" 1  1
ATOM 25964 H "H4'"  . C   A 1 804  ? 250.822 179.080 231.151 1.00 0.00 0  808  C   A "H4'"  808  C   A "H4'"  1  1
ATOM 25965 H "H3'"  . C   A 1 804  ? 248.093 179.554 229.955 1.00 0.00 0  808  C   A "H3'"  808  C   A "H3'"  1  1
ATOM 25966 H "H2'"  . C   A 1 804  ? 248.982 178.846 227.837 1.00 0.00 0  808  C   A "H2'"  808  C   A "H2'"  1  1
ATOM 25967 H "HO2'" . C   A 1 804  ? 251.205 179.975 228.714 1.00 0.00 0  808  C   A "HO2'" 808  C   A "HO2'" 1  1
ATOM 25968 H "H1'"  . C   A 1 804  ? 250.632 176.803 228.962 1.00 0.00 0  808  C   A "H1'"  808  C   A "H1'"  1  1
ATOM 25969 H H41    . C   A 1 804  ? 244.673 174.494 227.266 1.00 0.00 0  808  C   A H41    808  C   A H41    1  1
ATOM 25970 H H42    . C   A 1 804  ? 245.732 174.211 225.904 1.00 0.00 0  808  C   A H42    808  C   A H42    1  1
ATOM 25971 H H5     . C   A 1 804  ? 245.403 175.662 229.288 1.00 0.00 0  808  C   A H5     808  C   A H5     1  1
ATOM 25972 H H6     . C   A 1 804  ? 247.278 176.840 230.336 1.00 0.00 0  808  C   A H6     808  C   A H6     1  1
ATOM 25973 P P      . G   A 1 805  ? 248.600 181.974 229.178 1.00 0.00 0  809  G   A P      809  G   A P      1  1
ATOM 25974 O OP1    . G   A 1 805  ? 249.129 183.319 229.516 1.00 0.00 0  809  G   A OP1    809  G   A O1P    1  1
ATOM 25975 O OP2    . G   A 1 805  ? 247.205 181.621 229.546 1.00 0.00 -1 809  G   A OP2    809  G   A O2P    1  1
ATOM 25976 O "O5'"  . G   A 1 805  ? 248.771 181.739 227.574 1.00 0.00 0  809  G   A "O5'"  809  G   A "O5'"  1  1
ATOM 25977 C "C5'"  . G   A 1 805  ? 249.933 182.243 226.951 1.00 0.00 0  809  G   A "C5'"  809  G   A "C5'"  1  1
ATOM 25978 C "C4'"  . G   A 1 805  ? 250.059 181.655 225.521 1.00 0.00 0  809  G   A "C4'"  809  G   A "C4'"  1  1
ATOM 25979 O "O4'"  . G   A 1 805  ? 249.968 180.215 225.615 1.00 0.00 0  809  G   A "O4'"  809  G   A "O4'"  1  1
ATOM 25980 C "C3'"  . G   A 1 805  ? 248.944 182.012 224.519 1.00 0.00 0  809  G   A "C3'"  809  G   A "C3'"  1  1
ATOM 25981 O "O3'"  . G   A 1 805  ? 249.146 183.291 223.940 1.00 0.00 0  809  G   A "O3'"  809  G   A "O3'"  1  1
ATOM 25982 C "C2'"  . G   A 1 805  ? 249.030 180.883 223.512 1.00 0.00 0  809  G   A "C2'"  809  G   A "C2'"  1  1
ATOM 25983 O "O2'"  . G   A 1 805  ? 250.110 181.157 222.573 1.00 0.00 0  809  G   A "O2'"  809  G   A "O2'"  1  1
ATOM 25984 C "C1'"  . G   A 1 805  ? 249.439 179.720 224.400 1.00 0.00 0  809  G   A "C1'"  809  G   A "C1'"  1  1
ATOM 25985 N N9     . G   A 1 805  ? 248.303 178.868 224.646 1.00 0.00 0  809  G   A N9     809  G   A N9     1  1
ATOM 25986 C C8     . G   A 1 805  ? 247.581 178.691 225.808 1.00 0.00 0  809  G   A C8     809  G   A C8     1  1
ATOM 25987 N N7     . G   A 1 805  ? 246.549 177.904 225.680 1.00 0.00 0  809  G   A N7     809  G   A N7     1  1
ATOM 25988 C C5     . G   A 1 805  ? 246.592 177.530 224.332 1.00 0.00 0  809  G   A C5     809  G   A C5     1  1
ATOM 25989 C C6     . G   A 1 805  ? 245.753 176.704 223.575 1.00 0.00 0  809  G   A C6     809  G   A C6     1  1
ATOM 25990 O O6     . G   A 1 805  ? 244.715 176.075 223.932 1.00 0.00 0  809  G   A O6     809  G   A O6     1  1
ATOM 25991 N N1     . G   A 1 805  ? 246.149 176.577 222.238 1.00 0.00 0  809  G   A N1     809  G   A N1     1  1
ATOM 25992 C C2     . G   A 1 805  ? 247.267 177.229 221.752 1.00 0.00 0  809  G   A C2     809  G   A C2     1  1
ATOM 25993 N N2     . G   A 1 805  ? 247.533 177.007 220.441 1.00 0.00 0  809  G   A N2     809  G   A N2     1  1
ATOM 25994 N N3     . G   A 1 805  ? 248.053 178.005 222.416 1.00 0.00 0  809  G   A N3     809  G   A N3     1  1
ATOM 25995 C C4     . G   A 1 805  ? 247.666 178.113 223.698 1.00 0.00 0  809  G   A C4     809  G   A C4     1  1
ATOM 25996 H "H5'"  . G   A 1 805  ? 250.813 181.964 227.530 1.00 0.00 0  809  G   A "H5'"  809  G   A "H5'"  1  1
ATOM 25997 H "H5''" . G   A 1 805  ? 249.876 183.329 226.886 1.00 0.00 0  809  G   A "H5''" 809  G   A "H5''" 1  1
ATOM 25998 H "H4'"  . G   A 1 805  ? 250.998 182.007 225.095 1.00 0.00 0  809  G   A "H4'"  809  G   A "H4'"  1  1
ATOM 25999 H "H3'"  . G   A 1 805  ? 247.970 182.057 225.008 1.00 0.00 0  809  G   A "H3'"  809  G   A "H3'"  1  1
ATOM 26000 H "H2'"  . G   A 1 805  ? 248.071 180.713 223.022 1.00 0.00 0  809  G   A "H2'"  809  G   A "H2'"  1  1
ATOM 26001 H "HO2'" . G   A 1 805  ? 250.400 180.316 222.220 1.00 0.00 0  809  G   A "HO2'" 809  G   A "HO2'" 1  1
ATOM 26002 H "H1'"  . G   A 1 805  ? 250.217 179.111 223.942 1.00 0.00 0  809  G   A "H1'"  809  G   A "H1'"  1  1
ATOM 26003 H H8     . G   A 1 805  ? 247.847 179.163 226.742 1.00 0.00 0  809  G   A H8     809  G   A H8     1  1
ATOM 26004 H H1     . G   A 1 805  ? 245.605 175.997 221.615 1.00 0.00 0  809  G   A H1     809  G   A H1     1  1
ATOM 26005 H H21    . G   A 1 805  ? 248.332 177.445 220.006 1.00 0.00 0  809  G   A H21    809  G   A H21    1  1
ATOM 26006 H H22    . G   A 1 805  ? 246.932 176.402 219.900 1.00 0.00 0  809  G   A H22    809  G   A H22    1  1
ATOM 26007 P P      . C   A 1 806  ? 247.926 184.085 223.284 1.00 0.00 0  810  C   A P      810  C   A P      1  1
ATOM 26008 O OP1    . C   A 1 806  ? 248.467 185.346 222.720 1.00 0.00 0  810  C   A OP1    810  C   A O1P    1  1
ATOM 26009 O OP2    . C   A 1 806  ? 246.833 184.139 224.286 1.00 0.00 -1 810  C   A OP2    810  C   A O2P    1  1
ATOM 26010 O "O5'"  . C   A 1 806  ? 247.407 183.147 222.046 1.00 0.00 0  810  C   A "O5'"  810  C   A "O5'"  1  1
ATOM 26011 C "C5'"  . C   A 1 806  ? 248.207 183.128 220.867 1.00 0.00 0  810  C   A "C5'"  810  C   A "C5'"  1  1
ATOM 26012 C "C4'"  . C   A 1 806  ? 247.566 182.175 219.806 1.00 0.00 0  810  C   A "C4'"  810  C   A "C4'"  1  1
ATOM 26013 O "O4'"  . C   A 1 806  ? 247.220 180.956 220.448 1.00 0.00 0  810  C   A "O4'"  810  C   A "O4'"  1  1
ATOM 26014 C "C3'"  . C   A 1 806  ? 246.209 182.599 219.172 1.00 0.00 0  810  C   A "C3'"  810  C   A "C3'"  1  1
ATOM 26015 O "O3'"  . C   A 1 806  ? 246.375 183.569 218.132 1.00 0.00 0  810  C   A "O3'"  810  C   A "O3'"  1  1
ATOM 26016 C "C2'"  . C   A 1 806  ? 245.660 181.285 218.663 1.00 0.00 0  810  C   A "C2'"  810  C   A "C2'"  1  1
ATOM 26017 O "O2'"  . C   A 1 806  ? 246.235 180.965 217.377 1.00 0.00 0  810  C   A "O2'"  810  C   A "O2'"  1  1
ATOM 26018 C "C1'"  . C   A 1 806  ? 246.235 180.291 219.672 1.00 0.00 0  810  C   A "C1'"  810  C   A "C1'"  1  1
ATOM 26019 N N1     . C   A 1 806  ? 245.185 179.736 220.564 1.00 0.00 0  810  C   A N1     810  C   A N1     1  1
ATOM 26020 C C2     . C   A 1 806  ? 244.313 178.798 220.009 1.00 0.00 0  810  C   A C2     810  C   A C2     1  1
ATOM 26021 O O2     . C   A 1 806  ? 244.460 178.476 218.823 1.00 0.00 0  810  C   A O2     810  C   A O2     1  1
ATOM 26022 N N3     . C   A 1 806  ? 243.334 178.272 220.774 1.00 0.00 0  810  C   A N3     810  C   A N3     1  1
ATOM 26023 C C4     . C   A 1 806  ? 243.219 178.644 222.046 1.00 0.00 0  810  C   A C4     810  C   A C4     1  1
ATOM 26024 N N4     . C   A 1 806  ? 242.231 178.097 222.768 1.00 0.00 0  810  C   A N4     810  C   A N4     1  1
ATOM 26025 C C5     . C   A 1 806  ? 244.107 179.592 222.647 1.00 0.00 0  810  C   A C5     810  C   A C5     1  1
ATOM 26026 C C6     . C   A 1 806  ? 245.071 180.106 221.864 1.00 0.00 0  810  C   A C6     810  C   A C6     1  1
ATOM 26027 H "H5'"  . C   A 1 806  ? 249.210 182.773 221.106 1.00 0.00 0  810  C   A "H5'"  810  C   A "H5'"  1  1
ATOM 26028 H "H5''" . C   A 1 806  ? 248.275 184.133 220.449 1.00 0.00 0  810  C   A "H5''" 810  C   A "H5''" 1  1
ATOM 26029 H "H4'"  . C   A 1 806  ? 248.278 182.054 218.989 1.00 0.00 0  810  C   A "H4'"  810  C   A "H4'"  1  1
ATOM 26030 H "H3'"  . C   A 1 806  ? 245.554 183.062 219.910 1.00 0.00 0  810  C   A "H3'"  810  C   A "H3'"  1  1
ATOM 26031 H "H2'"  . C   A 1 806  ? 244.570 181.286 218.655 1.00 0.00 0  810  C   A "H2'"  810  C   A "H2'"  1  1
ATOM 26032 H "HO2'" . C   A 1 806  ? 246.776 180.185 217.495 1.00 0.00 0  810  C   A "HO2'" 810  C   A "HO2'" 1  1
ATOM 26033 H "H1'"  . C   A 1 806  ? 246.731 179.453 219.182 1.00 0.00 0  810  C   A "H1'"  810  C   A "H1'"  1  1
ATOM 26034 H H41    . C   A 1 806  ? 242.112 178.354 223.737 1.00 0.00 0  810  C   A H41    810  C   A H41    1  1
ATOM 26035 H H42    . C   A 1 806  ? 241.605 177.429 222.342 1.00 0.00 0  810  C   A H42    810  C   A H42    1  1
ATOM 26036 H H5     . C   A 1 806  ? 244.006 179.884 223.692 1.00 0.00 0  810  C   A H5     810  C   A H5     1  1
ATOM 26037 H H6     . C   A 1 806  ? 245.770 180.830 222.282 1.00 0.00 0  810  C   A H6     810  C   A H6     1  1
ATOM 26038 P P      . C   A 1 807  ? 245.220 184.539 217.702 1.00 0.00 0  811  C   A P      811  C   A P      1  1
ATOM 26039 O OP1    . C   A 1 807  ? 245.721 185.356 216.566 1.00 0.00 0  811  C   A OP1    811  C   A O1P    1  1
ATOM 26040 O OP2    . C   A 1 807  ? 244.728 185.215 218.929 1.00 0.00 -1 811  C   A OP2    811  C   A O2P    1  1
ATOM 26041 O "O5'"  . C   A 1 807  ? 244.040 183.568 217.134 1.00 0.00 0  811  C   A "O5'"  811  C   A "O5'"  1  1
ATOM 26042 C "C5'"  . C   A 1 807  ? 244.294 182.751 216.032 1.00 0.00 0  811  C   A "C5'"  811  C   A "C5'"  1  1
ATOM 26043 C "C4'"  . C   A 1 807  ? 243.048 181.902 215.714 1.00 0.00 0  811  C   A "C4'"  811  C   A "C4'"  1  1
ATOM 26044 O "O4'"  . C   A 1 807  ? 242.821 181.009 216.853 1.00 0.00 0  811  C   A "O4'"  811  C   A "O4'"  1  1
ATOM 26045 C "C3'"  . C   A 1 807  ? 241.755 182.672 215.551 1.00 0.00 0  811  C   A "C3'"  811  C   A "C3'"  1  1
ATOM 26046 O "O3'"  . C   A 1 807  ? 241.725 183.079 214.246 1.00 0.00 0  811  C   A "O3'"  811  C   A "O3'"  1  1
ATOM 26047 C "C2'"  . C   A 1 807  ? 240.669 181.678 216.013 1.00 0.00 0  811  C   A "C2'"  811  C   A "C2'"  1  1
ATOM 26048 O "O2'"  . C   A 1 807  ? 240.211 180.931 214.891 1.00 0.00 0  811  C   A "O2'"  811  C   A "O2'"  1  1
ATOM 26049 C "C1'"  . C   A 1 807  ? 241.437 180.686 216.915 1.00 0.00 0  811  C   A "C1'"  811  C   A "C1'"  1  1
ATOM 26050 N N1     . C   A 1 807  ? 241.071 180.714 218.367 1.00 0.00 0  811  C   A N1     811  C   A N1     1  1
ATOM 26051 C C2     . C   A 1 807  ? 239.949 179.949 218.747 1.00 0.00 0  811  C   A C2     811  C   A C2     1  1
ATOM 26052 O O2     . C   A 1 807  ? 239.270 179.386 217.876 1.00 0.00 0  811  C   A O2     811  C   A O2     1  1
ATOM 26053 N N3     . C   A 1 807  ? 239.633 179.865 220.061 1.00 0.00 0  811  C   A N3     811  C   A N3     1  1
ATOM 26054 C C4     . C   A 1 807  ? 240.384 180.491 220.960 1.00 0.00 0  811  C   A C4     811  C   A C4     1  1
ATOM 26055 N N4     . C   A 1 807  ? 240.050 180.359 222.256 1.00 0.00 0  811  C   A N4     811  C   A N4     1  1
ATOM 26056 C C5     . C   A 1 807  ? 241.517 181.282 220.602 1.00 0.00 0  811  C   A C5     811  C   A C5     1  1
ATOM 26057 C C6     . C   A 1 807  ? 241.817 181.359 219.291 1.00 0.00 0  811  C   A C6     811  C   A C6     1  1
ATOM 26058 H "H5'"  . C   A 1 807  ? 245.132 182.088 216.247 1.00 0.00 0  811  C   A "H5'"  811  C   A "H5'"  1  1
ATOM 26059 H "H5''" . C   A 1 807  ? 244.538 183.364 215.164 1.00 0.00 0  811  C   A "H5''" 811  C   A "H5''" 1  1
ATOM 26060 H "H4'"  . C   A 1 807  ? 243.229 181.378 214.775 1.00 0.00 0  811  C   A "H4'"  811  C   A "H4'"  1  1
ATOM 26061 H "H3'"  . C   A 1 807  ? 241.759 183.585 216.147 1.00 0.00 0  811  C   A "H3'"  811  C   A "H3'"  1  1
ATOM 26062 H "H2'"  . C   A 1 807  ? 239.864 182.185 216.545 1.00 0.00 0  811  C   A "H2'"  811  C   A "H2'"  1  1
ATOM 26063 H "HO2'" . C   A 1 807  ? 240.481 180.023 215.026 1.00 0.00 0  811  C   A "HO2'" 811  C   A "HO2'" 1  1
ATOM 26064 H "H1'"  . C   A 1 807  ? 241.337 179.657 216.568 1.00 0.00 0  811  C   A "H1'"  811  C   A "H1'"  1  1
ATOM 26065 H H41    . C   A 1 807  ? 240.599 180.819 222.968 1.00 0.00 0  811  C   A H41    811  C   A H41    1  1
ATOM 26066 H H42    . C   A 1 807  ? 239.249 179.801 222.517 1.00 0.00 0  811  C   A H42    811  C   A H42    1  1
ATOM 26067 H H5     . C   A 1 807  ? 242.112 181.800 221.355 1.00 0.00 0  811  C   A H5     811  C   A H5     1  1
ATOM 26068 H H6     . C   A 1 807  ? 242.675 181.952 218.973 1.00 0.00 0  811  C   A H6     811  C   A H6     1  1
ATOM 26069 P P      . G   A 1 808  ? 240.601 184.023 213.639 1.00 0.00 0  812  G   A P      812  G   A P      1  1
ATOM 26070 O OP1    . G   A 1 808  ? 239.289 183.348 213.820 1.00 0.00 0  812  G   A OP1    812  G   A O1P    1  1
ATOM 26071 O OP2    . G   A 1 808  ? 241.012 184.458 212.303 1.00 0.00 -1 812  G   A OP2    812  G   A O2P    1  1
ATOM 26072 O "O5'"  . G   A 1 808  ? 240.718 185.355 214.582 1.00 0.00 0  812  G   A "O5'"  812  G   A "O5'"  1  1
ATOM 26073 C "C5'"  . G   A 1 808  ? 239.578 186.203 214.676 1.00 0.00 0  812  G   A "C5'"  812  G   A "C5'"  1  1
ATOM 26074 C "C4'"  . G   A 1 808  ? 238.342 185.380 215.171 1.00 0.00 0  812  G   A "C4'"  812  G   A "C4'"  1  1
ATOM 26075 O "O4'"  . G   A 1 808  ? 238.790 184.623 216.288 1.00 0.00 0  812  G   A "O4'"  812  G   A "O4'"  1  1
ATOM 26076 C "C3'"  . G   A 1 808  ? 237.099 186.168 215.727 1.00 0.00 0  812  G   A "C3'"  812  G   A "C3'"  1  1
ATOM 26077 O "O3'"  . G   A 1 808  ? 236.166 186.607 214.671 1.00 0.00 0  812  G   A "O3'"  812  G   A "O3'"  1  1
ATOM 26078 C "C2'"  . G   A 1 808  ? 236.521 185.164 216.641 1.00 0.00 0  812  G   A "C2'"  812  G   A "C2'"  1  1
ATOM 26079 O "O2'"  . G   A 1 808  ? 235.870 184.134 215.871 1.00 0.00 0  812  G   A "O2'"  812  G   A "O2'"  1  1
ATOM 26080 C "C1'"  . G   A 1 808  ? 237.775 184.616 217.260 1.00 0.00 0  812  G   A "C1'"  812  G   A "C1'"  1  1
ATOM 26081 N N9     . G   A 1 808  ? 238.227 185.379 218.400 1.00 0.00 0  812  G   A N9     812  G   A N9     1  1
ATOM 26082 C C8     . G   A 1 808  ? 239.503 185.577 218.830 1.00 0.00 0  812  G   A C8     812  G   A C8     1  1
ATOM 26083 N N7     . G   A 1 808  ? 239.611 186.434 219.801 1.00 0.00 0  812  G   A N7     812  G   A N7     1  1
ATOM 26084 C C5     . G   A 1 808  ? 238.293 186.836 220.031 1.00 0.00 0  812  G   A C5     812  G   A C5     1  1
ATOM 26085 C C6     . G   A 1 808  ? 237.767 187.736 220.954 1.00 0.00 0  812  G   A C6     812  G   A C6     1  1
ATOM 26086 O O6     . G   A 1 808  ? 238.370 188.423 221.817 1.00 0.00 0  812  G   A O6     812  G   A O6     1  1
ATOM 26087 N N1     . G   A 1 808  ? 236.371 187.870 220.882 1.00 0.00 0  812  G   A N1     812  G   A N1     1  1
ATOM 26088 C C2     . G   A 1 808  ? 235.626 187.152 219.969 1.00 0.00 0  812  G   A C2     812  G   A C2     1  1
ATOM 26089 N N2     . G   A 1 808  ? 234.285 187.389 220.025 1.00 0.00 0  812  G   A N2     812  G   A N2     1  1
ATOM 26090 N N3     . G   A 1 808  ? 236.088 186.318 219.115 1.00 0.00 0  812  G   A N3     812  G   A N3     1  1
ATOM 26091 C C4     . G   A 1 808  ? 237.427 186.194 219.176 1.00 0.00 0  812  G   A C4     812  G   A C4     1  1
ATOM 26092 H "H5'"  . G   A 1 808  ? 239.354 186.630 213.698 1.00 0.00 0  812  G   A "H5'"  812  G   A "H5'"  1  1
ATOM 26093 H "H5''" . G   A 1 808  ? 239.775 187.010 215.381 1.00 0.00 0  812  G   A "H5''" 812  G   A "H5''" 1  1
ATOM 26094 H "H4'"  . G   A 1 808  ? 237.990 184.770 214.339 1.00 0.00 0  812  G   A "H4'"  812  G   A "H4'"  1  1
ATOM 26095 H "H3'"  . G   A 1 808  ? 237.405 187.075 216.249 1.00 0.00 0  812  G   A "H3'"  812  G   A "H3'"  1  1
ATOM 26096 H "H2'"  . G   A 1 808  ? 235.864 185.627 217.377 1.00 0.00 0  812  G   A "H2'"  812  G   A "H2'"  1  1
ATOM 26097 H "HO2'" . G   A 1 808  ? 236.427 183.357 215.909 1.00 0.00 0  812  G   A "HO2'" 812  G   A "HO2'" 1  1
ATOM 26098 H "H1'"  . G   A 1 808  ? 237.652 183.582 217.581 1.00 0.00 0  812  G   A "H1'"  812  G   A "H1'"  1  1
ATOM 26099 H H8     . G   A 1 808  ? 240.352 185.065 218.402 1.00 0.00 0  812  G   A H8     812  G   A H8     1  1
ATOM 26100 H H1     . G   A 1 808  ? 235.902 188.506 221.511 1.00 0.00 0  812  G   A H1     812  G   A H1     1  1
ATOM 26101 H H21    . G   A 1 808  ? 233.660 186.908 219.394 1.00 0.00 0  812  G   A H21    812  G   A H21    1  1
ATOM 26102 H H22    . G   A 1 808  ? 233.916 188.045 220.698 1.00 0.00 0  812  G   A H22    812  G   A H22    1  1
ATOM 26103 P P      . U   A 1 809  ? 234.744 187.156 215.102 1.00 0.00 0  813  U   A P      813  U   A P      1  1
ATOM 26104 O OP1    . U   A 1 809  ? 234.408 188.238 214.144 1.00 0.00 0  813  U   A OP1    813  U   A O1P    1  1
ATOM 26105 O OP2    . U   A 1 809  ? 234.758 187.447 216.560 1.00 0.00 -1 813  U   A OP2    813  U   A O2P    1  1
ATOM 26106 O "O5'"  . U   A 1 809  ? 233.734 185.913 214.828 1.00 0.00 0  813  U   A "O5'"  813  U   A "O5'"  1  1
ATOM 26107 C "C5'"  . U   A 1 809  ? 233.560 185.435 213.535 1.00 0.00 0  813  U   A "C5'"  813  U   A "C5'"  1  1
ATOM 26108 C "C4'"  . U   A 1 809  ? 232.903 184.048 213.576 1.00 0.00 0  813  U   A "C4'"  813  U   A "C4'"  1  1
ATOM 26109 O "O4'"  . U   A 1 809  ? 233.622 183.248 214.577 1.00 0.00 0  813  U   A "O4'"  813  U   A "O4'"  1  1
ATOM 26110 C "C3'"  . U   A 1 809  ? 231.457 184.032 214.010 1.00 0.00 0  813  U   A "C3'"  813  U   A "C3'"  1  1
ATOM 26111 O "O3'"  . U   A 1 809  ? 230.661 184.217 212.916 1.00 0.00 0  813  U   A "O3'"  813  U   A "O3'"  1  1
ATOM 26112 C "C2'"  . U   A 1 809  ? 231.299 182.667 214.697 1.00 0.00 0  813  U   A "C2'"  813  U   A "C2'"  1  1
ATOM 26113 O "O2'"  . U   A 1 809  ? 231.005 181.682 213.705 1.00 0.00 0  813  U   A "O2'"  813  U   A "O2'"  1  1
ATOM 26114 C "C1'"  . U   A 1 809  ? 232.707 182.380 215.227 1.00 0.00 0  813  U   A "C1'"  813  U   A "C1'"  1  1
ATOM 26115 N N1     . U   A 1 809  ? 232.827 182.582 216.682 1.00 0.00 0  813  U   A N1     813  U   A N1     1  1
ATOM 26116 C C2     . U   A 1 809  ? 232.202 181.686 217.492 1.00 0.00 0  813  U   A C2     813  U   A C2     1  1
ATOM 26117 O O2     . U   A 1 809  ? 231.558 180.746 217.058 1.00 0.00 0  813  U   A O2     813  U   A O2     1  1
ATOM 26118 N N3     . U   A 1 809  ? 232.356 181.910 218.835 1.00 0.00 0  813  U   A N3     813  U   A N3     1  1
ATOM 26119 C C4     . U   A 1 809  ? 233.064 182.931 219.430 1.00 0.00 0  813  U   A C4     813  U   A C4     1  1
ATOM 26120 O O4     . U   A 1 809  ? 233.103 182.999 220.662 1.00 0.00 0  813  U   A O4     813  U   A O4     1  1
ATOM 26121 C C5     . U   A 1 809  ? 233.686 183.814 218.512 1.00 0.00 0  813  U   A C5     813  U   A C5     1  1
ATOM 26122 C C6     . U   A 1 809  ? 233.558 183.635 217.194 1.00 0.00 0  813  U   A C6     813  U   A C6     1  1
ATOM 26123 H "H5'"  . U   A 1 809  ? 234.527 185.357 213.036 1.00 0.00 0  813  U   A "H5'"  813  U   A "H5'"  1  1
ATOM 26124 H "H5''" . U   A 1 809  ? 232.922 186.116 212.971 1.00 0.00 0  813  U   A "H5''" 813  U   A "H5''" 1  1
ATOM 26125 H "H4'"  . U   A 1 809  ? 232.940 183.629 212.570 1.00 0.00 0  813  U   A "H4'"  813  U   A "H4'"  1  1
ATOM 26126 H "H3'"  . U   A 1 809  ? 231.236 184.860 214.683 1.00 0.00 0  813  U   A "H3'"  813  U   A "H3'"  1  1
ATOM 26127 H "H2'"  . U   A 1 809  ? 230.556 182.706 215.494 1.00 0.00 0  813  U   A "H2'"  813  U   A "H2'"  1  1
ATOM 26128 H "HO2'" . U   A 1 809  ? 230.754 182.151 212.909 1.00 0.00 0  813  U   A "HO2'" 813  U   A "HO2'" 1  1
ATOM 26129 H "H1'"  . U   A 1 809  ? 233.026 181.362 215.006 1.00 0.00 0  813  U   A "H1'"  813  U   A "H1'"  1  1
ATOM 26130 H H3     . U   A 1 809  ? 231.900 181.256 219.455 1.00 0.00 0  813  U   A H3     813  U   A H3     1  1
ATOM 26131 H H5     . U   A 1 809  ? 234.276 184.650 218.887 1.00 0.00 0  813  U   A H5     813  U   A H5     1  1
ATOM 26132 H H6     . U   A 1 809  ? 234.041 184.333 216.511 1.00 0.00 0  813  U   A H6     813  U   A H6     1  1
ATOM 26133 P P      . A   A 1 810  ? 229.099 184.520 213.025 1.00 0.00 0  814  A   A P      814  A   A P      1  1
ATOM 26134 O OP1    . A   A 1 810  ? 228.468 184.085 211.750 1.00 0.00 0  814  A   A OP1    814  A   A O1P    1  1
ATOM 26135 O OP2    . A   A 1 810  ? 228.944 185.925 213.475 1.00 0.00 -1 814  A   A OP2    814  A   A O2P    1  1
ATOM 26136 O "O5'"  . A   A 1 810  ? 228.535 183.562 214.262 1.00 0.00 0  814  A   A "O5'"  814  A   A "O5'"  1  1
ATOM 26137 C "C5'"  . A   A 1 810  ? 228.080 182.254 213.824 1.00 0.00 0  814  A   A "C5'"  814  A   A "C5'"  1  1
ATOM 26138 C "C4'"  . A   A 1 810  ? 227.146 181.613 214.930 1.00 0.00 0  814  A   A "C4'"  814  A   A "C4'"  1  1
ATOM 26139 O "O4'"  . A   A 1 810  ? 227.944 181.207 216.017 1.00 0.00 0  814  A   A "O4'"  814  A   A "O4'"  1  1
ATOM 26140 C "C3'"  . A   A 1 810  ? 226.099 182.529 215.669 1.00 0.00 0  814  A   A "C3'"  814  A   A "C3'"  1  1
ATOM 26141 O "O3'"  . A   A 1 810  ? 224.931 182.854 214.832 1.00 0.00 0  814  A   A "O3'"  814  A   A "O3'"  1  1
ATOM 26142 C "C2'"  . A   A 1 810  ? 225.754 181.689 216.861 1.00 0.00 0  814  A   A "C2'"  814  A   A "C2'"  1  1
ATOM 26143 O "O2'"  . A   A 1 810  ? 224.803 180.643 216.510 1.00 0.00 0  814  A   A "O2'"  814  A   A "O2'"  1  1
ATOM 26144 C "C1'"  . A   A 1 810  ? 227.091 181.006 217.136 1.00 0.00 0  814  A   A "C1'"  814  A   A "C1'"  1  1
ATOM 26145 N N9     . A   A 1 810  ? 227.738 181.534 218.357 1.00 0.00 0  814  A   A N9     814  A   A N9     1  1
ATOM 26146 C C8     . A   A 1 810  ? 228.821 182.349 218.477 1.00 0.00 0  814  A   A C8     814  A   A C8     1  1
ATOM 26147 N N7     . A   A 1 810  ? 229.107 182.662 219.718 1.00 0.00 0  814  A   A N7     814  A   A N7     1  1
ATOM 26148 C C5     . A   A 1 810  ? 228.142 181.995 220.460 1.00 0.00 0  814  A   A C5     814  A   A C5     1  1
ATOM 26149 C C6     . A   A 1 810  ? 227.890 181.918 221.844 1.00 0.00 0  814  A   A C6     814  A   A C6     1  1
ATOM 26150 N N6     . A   A 1 810  ? 228.619 182.552 222.765 1.00 0.00 0  814  A   A N6     814  A   A N6     1  1
ATOM 26151 N N1     . A   A 1 810  ? 226.850 181.161 222.251 1.00 0.00 0  814  A   A N1     814  A   A N1     1  1
ATOM 26152 C C2     . A   A 1 810  ? 226.115 180.527 221.329 1.00 0.00 0  814  A   A C2     814  A   A C2     1  1
ATOM 26153 N N3     . A   A 1 810  ? 226.252 180.525 220.005 1.00 0.00 0  814  A   A N3     814  A   A N3     1  1
ATOM 26154 C C4     . A   A 1 810  ? 227.293 181.286 219.632 1.00 0.00 0  814  A   A C4     814  A   A C4     1  1
ATOM 26155 H "H5'"  . A   A 1 810  ? 228.937 181.601 213.658 1.00 0.00 0  814  A   A "H5'"  814  A   A "H5'"  1  1
ATOM 26156 H "H5''" . A   A 1 810  ? 227.519 182.350 212.895 1.00 0.00 0  814  A   A "H5''" 814  A   A "H5''" 1  1
ATOM 26157 H "H4'"  . A   A 1 810  ? 226.589 180.798 214.467 1.00 0.00 0  814  A   A "H4'"  814  A   A "H4'"  1  1
ATOM 26158 H "H3'"  . A   A 1 810  ? 226.539 183.486 215.951 1.00 0.00 0  814  A   A "H3'"  814  A   A "H3'"  1  1
ATOM 26159 H "H2'"  . A   A 1 810  ? 225.422 182.304 217.698 1.00 0.00 0  814  A   A "H2'"  814  A   A "H2'"  1  1
ATOM 26160 H "HO2'" . A   A 1 810  ? 224.438 180.868 215.654 1.00 0.00 0  814  A   A "HO2'" 814  A   A "HO2'" 1  1
ATOM 26161 H "H1'"  . A   A 1 810  ? 226.980 179.928 217.259 1.00 0.00 0  814  A   A "H1'"  814  A   A "H1'"  1  1
ATOM 26162 H H8     . A   A 1 810  ? 229.390 182.704 217.631 1.00 0.00 0  814  A   A H8     814  A   A H8     1  1
ATOM 26163 H H61    . A   A 1 810  ? 229.401 183.125 222.483 1.00 0.00 0  814  A   A H61    814  A   A H61    1  1
ATOM 26164 H H62    . A   A 1 810  ? 228.388 182.458 223.744 1.00 0.00 0  814  A   A H62    814  A   A H62    1  1
ATOM 26165 H H2     . A   A 1 810  ? 225.289 179.929 221.716 1.00 0.00 0  814  A   A H2     814  A   A H2     1  1
ATOM 26166 P P      . A   A 1 811  ? 224.519 184.322 214.556 1.00 0.00 0  815  A   A P      815  A   A P      1  1
ATOM 26167 O OP1    . A   A 1 811  ? 224.591 184.541 213.089 1.00 0.00 0  815  A   A OP1    815  A   A O1P    1  1
ATOM 26168 O OP2    . A   A 1 811  ? 225.301 185.198 215.466 1.00 0.00 -1 815  A   A OP2    815  A   A O2P    1  1
ATOM 26169 O "O5'"  . A   A 1 811  ? 223.007 184.375 214.974 1.00 0.00 0  815  A   A "O5'"  815  A   A "O5'"  1  1
ATOM 26170 C "C5'"  . A   A 1 811  ? 222.036 183.486 214.510 1.00 0.00 0  815  A   A "C5'"  815  A   A "C5'"  1  1
ATOM 26171 C "C4'"  . A   A 1 811  ? 221.100 183.083 215.664 1.00 0.00 0  815  A   A "C4'"  815  A   A "C4'"  1  1
ATOM 26172 O "O4'"  . A   A 1 811  ? 219.906 182.434 215.107 1.00 0.00 0  815  A   A "O4'"  815  A   A "O4'"  1  1
ATOM 26173 C "C3'"  . A   A 1 811  ? 221.641 182.004 216.664 1.00 0.00 0  815  A   A "C3'"  815  A   A "C3'"  1  1
ATOM 26174 O "O3'"  . A   A 1 811  ? 221.316 182.395 217.927 1.00 0.00 0  815  A   A "O3'"  815  A   A "O3'"  1  1
ATOM 26175 C "C2'"  . A   A 1 811  ? 221.000 180.729 216.215 1.00 0.00 0  815  A   A "C2'"  815  A   A "C2'"  1  1
ATOM 26176 O "O2'"  . A   A 1 811  ? 220.812 179.894 217.347 1.00 0.00 0  815  A   A "O2'"  815  A   A "O2'"  1  1
ATOM 26177 C "C1'"  . A   A 1 811  ? 219.674 181.223 215.737 1.00 0.00 0  815  A   A "C1'"  815  A   A "C1'"  1  1
ATOM 26178 N N9     . A   A 1 811  ? 218.981 180.329 214.784 1.00 0.00 0  815  A   A N9     815  A   A N9     1  1
ATOM 26179 C C8     . A   A 1 811  ? 219.454 179.812 213.614 1.00 0.00 0  815  A   A C8     815  A   A C8     1  1
ATOM 26180 N N7     . A   A 1 811  ? 218.595 179.042 212.994 1.00 0.00 0  815  A   A N7     815  A   A N7     1  1
ATOM 26181 C C5     . A   A 1 811  ? 217.479 179.057 213.822 1.00 0.00 0  815  A   A C5     815  A   A C5     1  1
ATOM 26182 C C6     . A   A 1 811  ? 216.220 178.436 213.728 1.00 0.00 0  815  A   A C6     815  A   A C6     1  1
ATOM 26183 N N6     . A   A 1 811  ? 215.857 177.647 212.714 1.00 0.00 0  815  A   A N6     815  A   A N6     1  1
ATOM 26184 N N1     . A   A 1 811  ? 215.338 178.658 214.722 1.00 0.00 0  815  A   A N1     815  A   A N1     1  1
ATOM 26185 C C2     . A   A 1 811  ? 215.698 179.450 215.741 1.00 0.00 0  815  A   A C2     815  A   A C2     1  1
ATOM 26186 N N3     . A   A 1 811  ? 216.851 180.087 215.939 1.00 0.00 0  815  A   A N3     815  A   A N3     1  1
ATOM 26187 C C4     . A   A 1 811  ? 217.705 179.847 214.934 1.00 0.00 0  815  A   A C4     815  A   A C4     1  1
ATOM 26188 H "H5'"  . A   A 1 811  ? 222.515 182.591 214.111 1.00 0.00 0  815  A   A "H5'"  815  A   A "H5'"  1  1
ATOM 26189 H "H5''" . A   A 1 811  ? 221.449 183.958 213.722 1.00 0.00 0  815  A   A "H5''" 815  A   A "H5''" 1  1
ATOM 26190 H "H4'"  . A   A 1 811  ? 220.881 183.979 216.246 1.00 0.00 0  815  A   A "H4'"  815  A   A "H4'"  1  1
ATOM 26191 H "H3'"  . A   A 1 811  ? 222.729 181.950 216.639 1.00 0.00 0  815  A   A "H3'"  815  A   A "H3'"  1  1
ATOM 26192 H "H2'"  . A   A 1 811  ? 221.575 180.252 215.422 1.00 0.00 0  815  A   A "H2'"  815  A   A "H2'"  1  1
ATOM 26193 H "HO2'" . A   A 1 811  ? 221.455 179.187 217.286 1.00 0.00 0  815  A   A "HO2'" 815  A   A "HO2'" 1  1
ATOM 26194 H "H1'"  . A   A 1 811  ? 218.991 181.421 216.562 1.00 0.00 0  815  A   A "H1'"  815  A   A "H1'"  1  1
ATOM 26195 H H8     . A   A 1 811  ? 220.444 180.019 213.234 1.00 0.00 0  815  A   A H8     815  A   A H8     1  1
ATOM 26196 H H61    . A   A 1 811  ? 216.502 177.467 211.958 1.00 0.00 0  815  A   A H61    815  A   A H61    1  1
ATOM 26197 H H62    . A   A 1 811  ? 214.937 177.229 212.704 1.00 0.00 0  815  A   A H62    815  A   A H62    1  1
ATOM 26198 H H2     . A   A 1 811  ? 214.943 179.593 216.514 1.00 0.00 0  815  A   A H2     815  A   A H2     1  1
ATOM 26199 P P      . A   A 1 812  ? 222.152 182.067 219.210 1.00 0.00 0  816  A   A P      816  A   A P      1  1
ATOM 26200 O OP1    . A   A 1 812  ? 222.320 180.592 219.265 1.00 0.00 0  816  A   A OP1    816  A   A O1P    1  1
ATOM 26201 O OP2    . A   A 1 812  ? 221.586 182.786 220.378 1.00 0.00 -1 816  A   A OP2    816  A   A O2P    1  1
ATOM 26202 O "O5'"  . A   A 1 812  ? 223.564 182.738 218.845 1.00 0.00 0  816  A   A "O5'"  816  A   A "O5'"  1  1
ATOM 26203 C "C5'"  . A   A 1 812  ? 223.701 184.123 218.751 1.00 0.00 0  816  A   A "C5'"  816  A   A "C5'"  1  1
ATOM 26204 C "C4'"  . A   A 1 812  ? 224.509 184.651 219.949 1.00 0.00 0  816  A   A "C4'"  816  A   A "C4'"  1  1
ATOM 26205 O "O4'"  . A   A 1 812  ? 225.875 184.141 219.837 1.00 0.00 0  816  A   A "O4'"  816  A   A "O4'"  1  1
ATOM 26206 C "C3'"  . A   A 1 812  ? 224.691 186.182 220.029 1.00 0.00 0  816  A   A "C3'"  816  A   A "C3'"  1  1
ATOM 26207 O "O3'"  . A   A 1 812  ? 223.562 186.771 220.631 1.00 0.00 0  816  A   A "O3'"  816  A   A "O3'"  1  1
ATOM 26208 C "C2'"  . A   A 1 812  ? 225.972 186.325 220.816 1.00 0.00 0  816  A   A "C2'"  816  A   A "C2'"  1  1
ATOM 26209 O "O2'"  . A   A 1 812  ? 225.704 186.144 222.223 1.00 0.00 0  816  A   A "O2'"  816  A   A "O2'"  1  1
ATOM 26210 C "C1'"  . A   A 1 812  ? 226.768 185.121 220.334 1.00 0.00 0  816  A   A "C1'"  816  A   A "C1'"  1  1
ATOM 26211 N N9     . A   A 1 812  ? 227.705 185.468 219.287 1.00 0.00 0  816  A   A N9     816  A   A N9     1  1
ATOM 26212 C C8     . A   A 1 812  ? 227.438 185.516 217.929 1.00 0.00 0  816  A   A C8     816  A   A C8     1  1
ATOM 26213 N N7     . A   A 1 812  ? 228.462 185.893 217.206 1.00 0.00 0  816  A   A N7     816  A   A N7     1  1
ATOM 26214 C C5     . A   A 1 812  ? 229.466 186.110 218.140 1.00 0.00 0  816  A   A C5     816  A   A C5     1  1
ATOM 26215 C C6     . A   A 1 812  ? 230.803 186.527 218.012 1.00 0.00 0  816  A   A C6     816  A   A C6     1  1
ATOM 26216 N N6     . A   A 1 812  ? 231.379 186.814 216.843 1.00 0.00 0  816  A   A N6     816  A   A N6     1  1
ATOM 26217 N N1     . A   A 1 812  ? 231.532 186.640 219.141 1.00 0.00 0  816  A   A N1     816  A   A N1     1  1
ATOM 26218 C C2     . A   A 1 812  ? 230.955 186.355 220.315 1.00 0.00 0  816  A   A C2     816  A   A C2     1  1
ATOM 26219 N N3     . A   A 1 812  ? 229.707 185.956 220.560 1.00 0.00 0  816  A   A N3     816  A   A N3     1  1
ATOM 26220 C C4     . A   A 1 812  ? 229.008 185.852 219.419 1.00 0.00 0  816  A   A C4     816  A   A C4     1  1
ATOM 26221 H "H5'"  . A   A 1 812  ? 222.717 184.592 218.749 1.00 0.00 0  816  A   A "H5'"  816  A   A "H5'"  1  1
ATOM 26222 H "H5''" . A   A 1 812  ? 224.222 184.381 217.828 1.00 0.00 0  816  A   A "H5''" 816  A   A "H5''" 1  1
ATOM 26223 H "H4'"  . A   A 1 812  ? 223.998 184.341 220.861 1.00 0.00 0  816  A   A "H4'"  816  A   A "H4'"  1  1
ATOM 26224 H "H3'"  . A   A 1 812  ? 224.765 186.625 219.035 1.00 0.00 0  816  A   A "H3'"  816  A   A "H3'"  1  1
ATOM 26225 H "H2'"  . A   A 1 812  ? 226.471 187.268 220.594 1.00 0.00 0  816  A   A "H2'"  816  A   A "H2'"  1  1
ATOM 26226 H "HO2'" . A   A 1 812  ? 225.528 187.010 222.590 1.00 0.00 0  816  A   A "HO2'" 816  A   A "HO2'" 1  1
ATOM 26227 H "H1'"  . A   A 1 812  ? 227.332 184.655 221.142 1.00 0.00 0  816  A   A "H1'"  816  A   A "H1'"  1  1
ATOM 26228 H H8     . A   A 1 812  ? 226.476 185.266 217.506 1.00 0.00 0  816  A   A H8     816  A   A H8     1  1
ATOM 26229 H H61    . A   A 1 812  ? 230.850 186.737 215.987 1.00 0.00 0  816  A   A H61    816  A   A H61    1  1
ATOM 26230 H H62    . A   A 1 812  ? 232.345 187.109 216.815 1.00 0.00 0  816  A   A H62    816  A   A H62    1  1
ATOM 26231 H H2     . A   A 1 812  ? 231.595 186.463 221.191 1.00 0.00 0  816  A   A H2     816  A   A H2     1  1
ATOM 26232 P P      . C   A 1 813  ? 223.202 188.306 220.393 1.00 0.00 0  817  C   A P      817  C   A P      1  1
ATOM 26233 O OP1    . C   A 1 813  ? 223.173 188.539 218.928 1.00 0.00 0  817  C   A OP1    817  C   A O1P    1  1
ATOM 26234 O OP2    . C   A 1 813  ? 224.089 189.133 221.251 1.00 0.00 -1 817  C   A OP2    817  C   A O2P    1  1
ATOM 26235 O "O5'"  . C   A 1 813  ? 221.687 188.378 220.984 1.00 0.00 0  817  C   A "O5'"  817  C   A "O5'"  1  1
ATOM 26236 C "C5'"  . C   A 1 813  ? 221.320 187.502 221.985 1.00 0.00 0  817  C   A "C5'"  817  C   A "C5'"  1  1
ATOM 26237 C "C4'"  . C   A 1 813  ? 219.814 187.267 221.940 1.00 0.00 0  817  C   A "C4'"  817  C   A "C4'"  1  1
ATOM 26238 O "O4'"  . C   A 1 813  ? 219.341 187.354 220.519 1.00 0.00 0  817  C   A "O4'"  817  C   A "O4'"  1  1
ATOM 26239 C "C3'"  . C   A 1 813  ? 219.372 185.881 222.394 1.00 0.00 0  817  C   A "C3'"  817  C   A "C3'"  1  1
ATOM 26240 O "O3'"  . C   A 1 813  ? 218.203 185.992 223.100 1.00 0.00 0  817  C   A "O3'"  817  C   A "O3'"  1  1
ATOM 26241 C "C2'"  . C   A 1 813  ? 219.265 185.109 221.102 1.00 0.00 0  817  C   A "C2'"  817  C   A "C2'"  1  1
ATOM 26242 O "O2'"  . C   A 1 813  ? 218.285 184.041 221.239 1.00 0.00 0  817  C   A "O2'"  817  C   A "O2'"  1  1
ATOM 26243 C "C1'"  . C   A 1 813  ? 218.702 186.162 220.197 1.00 0.00 0  817  C   A "C1'"  817  C   A "C1'"  1  1
ATOM 26244 N N1     . C   A 1 813  ? 218.899 185.935 218.751 1.00 0.00 0  817  C   A N1     817  C   A N1     1  1
ATOM 26245 C C2     . C   A 1 813  ? 217.993 185.129 218.067 1.00 0.00 0  817  C   A C2     817  C   A C2     1  1
ATOM 26246 O O2     . C   A 1 813  ? 217.050 184.613 218.688 1.00 0.00 0  817  C   A O2     817  C   A O2     1  1
ATOM 26247 N N3     . C   A 1 813  ? 218.165 184.938 216.741 1.00 0.00 0  817  C   A N3     817  C   A N3     1  1
ATOM 26248 C C4     . C   A 1 813  ? 219.188 185.509 216.114 1.00 0.00 0  817  C   A C4     817  C   A C4     1  1
ATOM 26249 N N4     . C   A 1 813  ? 219.310 185.311 214.796 1.00 0.00 0  817  C   A N4     817  C   A N4     1  1
ATOM 26250 C C5     . C   A 1 813  ? 220.145 186.317 216.794 1.00 0.00 0  817  C   A C5     817  C   A C5     1  1
ATOM 26251 C C6     . C   A 1 813  ? 219.960 186.500 218.105 1.00 0.00 0  817  C   A C6     817  C   A C6     1  1
ATOM 26252 H "H5'"  . C   A 1 813  ? 221.587 187.918 222.957 1.00 0.00 0  817  C   A "H5'"  817  C   A "H5'"  1  1
ATOM 26253 H "H5''" . C   A 1 813  ? 221.834 186.550 221.851 1.00 0.00 0  817  C   A "H5''" 817  C   A "H5''" 1  1
ATOM 26254 H "H4'"  . C   A 1 813  ? 219.342 187.989 222.605 1.00 0.00 0  817  C   A "H4'"  817  C   A "H4'"  1  1
ATOM 26255 H "H3'"  . C   A 1 813  ? 220.094 185.439 223.081 1.00 0.00 0  817  C   A "H3'"  817  C   A "H3'"  1  1
ATOM 26256 H "H2'"  . C   A 1 813  ? 220.240 184.754 220.768 1.00 0.00 0  817  C   A "H2'"  817  C   A "H2'"  1  1
ATOM 26257 H "HO2'" . C   A 1 813  ? 218.663 183.257 220.842 1.00 0.00 0  817  C   A "HO2'" 817  C   A "HO2'" 1  1
ATOM 26258 H "H1'"  . C   A 1 813  ? 217.637 186.318 220.366 1.00 0.00 0  817  C   A "H1'"  817  C   A "H1'"  1  1
ATOM 26259 H H41    . C   A 1 813  ? 220.076 185.734 214.291 1.00 0.00 0  817  C   A H41    817  C   A H41    1  1
ATOM 26260 H H42    . C   A 1 813  ? 218.637 184.740 214.307 1.00 0.00 0  817  C   A H42    817  C   A H42    1  1
ATOM 26261 H H5     . C   A 1 813  ? 220.988 186.766 216.269 1.00 0.00 0  817  C   A H5     817  C   A H5     1  1
ATOM 26262 H H6     . C   A 1 813  ? 220.669 187.111 218.664 1.00 0.00 0  817  C   A H6     817  C   A H6     1  1
ATOM 26263 P P      . G   A 1 814  ? 218.133 186.389 224.626 1.00 0.00 0  818  G   A P      818  G   A P      1  1
ATOM 26264 O OP1    . G   A 1 814  ? 219.349 187.189 224.923 1.00 0.00 0  818  G   A OP1    818  G   A O1P    1  1
ATOM 26265 O OP2    . G   A 1 814  ? 217.861 185.154 225.405 1.00 0.00 -1 818  G   A OP2    818  G   A O2P    1  1
ATOM 26266 O "O5'"  . G   A 1 814  ? 216.845 187.372 224.700 1.00 0.00 0  818  G   A "O5'"  818  G   A "O5'"  1  1
ATOM 26267 C "C5'"  . G   A 1 814  ? 215.552 186.803 224.633 1.00 0.00 0  818  G   A "C5'"  818  G   A "C5'"  1  1
ATOM 26268 C "C4'"  . G   A 1 814  ? 214.599 187.750 223.852 1.00 0.00 0  818  G   A "C4'"  818  G   A "C4'"  1  1
ATOM 26269 O "O4'"  . G   A 1 814  ? 214.594 189.041 224.515 1.00 0.00 0  818  G   A "O4'"  818  G   A "O4'"  1  1
ATOM 26270 C "C3'"  . G   A 1 814  ? 215.002 188.129 222.376 1.00 0.00 0  818  G   A "C3'"  818  G   A "C3'"  1  1
ATOM 26271 O "O3'"  . G   A 1 814  ? 213.866 188.183 221.606 1.00 0.00 0  818  G   A "O3'"  818  G   A "O3'"  1  1
ATOM 26272 C "C2'"  . G   A 1 814  ? 215.715 189.420 222.524 1.00 0.00 0  818  G   A "C2'"  818  G   A "C2'"  1  1
ATOM 26273 O "O2'"  . G   A 1 814  ? 215.586 190.208 221.308 1.00 0.00 0  818  G   A "O2'"  818  G   A "O2'"  1  1
ATOM 26274 C "C1'"  . G   A 1 814  ? 214.892 190.048 223.603 1.00 0.00 0  818  G   A "C1'"  818  G   A "C1'"  1  1
ATOM 26275 N N9     . G   A 1 814  ? 215.553 191.155 224.336 1.00 0.00 0  818  G   A N9     818  G   A N9     1  1
ATOM 26276 C C8     . G   A 1 814  ? 216.737 191.151 224.990 1.00 0.00 0  818  G   A C8     818  G   A C8     1  1
ATOM 26277 N N7     . G   A 1 814  ? 217.054 192.294 225.527 1.00 0.00 0  818  G   A N7     818  G   A N7     1  1
ATOM 26278 C C5     . G   A 1 814  ? 215.978 193.122 225.192 1.00 0.00 0  818  G   A C5     818  G   A C5     1  1
ATOM 26279 C C6     . G   A 1 814  ? 215.734 194.467 225.483 1.00 0.00 0  818  G   A C6     818  G   A C6     1  1
ATOM 26280 O O6     . G   A 1 814  ? 216.446 195.275 226.135 1.00 0.00 0  818  G   A O6     818  G   A O6     1  1
ATOM 26281 N N1     . G   A 1 814  ? 214.522 194.948 224.962 1.00 0.00 0  818  G   A N1     818  G   A N1     1  1
ATOM 26282 C C2     . G   A 1 814  ? 213.679 194.134 224.234 1.00 0.00 0  818  G   A C2     818  G   A C2     1  1
ATOM 26283 N N2     . G   A 1 814  ? 212.542 194.750 223.798 1.00 0.00 0  818  G   A N2     818  G   A N2     1  1
ATOM 26284 N N3     . G   A 1 814  ? 213.873 192.878 223.943 1.00 0.00 0  818  G   A N3     818  G   A N3     1  1
ATOM 26285 C C4     . G   A 1 814  ? 215.042 192.434 224.452 1.00 0.00 0  818  G   A C4     818  G   A C4     1  1
ATOM 26286 H "H5'"  . G   A 1 814  ? 215.161 186.654 225.640 1.00 0.00 0  818  G   A "H5'"  818  G   A "H5'"  1  1
ATOM 26287 H "H5''" . G   A 1 814  ? 215.598 185.841 224.122 1.00 0.00 0  818  G   A "H5''" 818  G   A "H5''" 1  1
ATOM 26288 H "H4'"  . G   A 1 814  ? 213.619 187.277 223.805 1.00 0.00 0  818  G   A "H4'"  818  G   A "H4'"  1  1
ATOM 26289 H "H3'"  . G   A 1 814  ? 215.631 187.360 221.926 1.00 0.00 0  818  G   A "H3'"  818  G   A "H3'"  1  1
ATOM 26290 H "H2'"  . G   A 1 814  ? 216.751 189.270 222.828 1.00 0.00 0  818  G   A "H2'"  818  G   A "H2'"  1  1
ATOM 26291 H "HO2'" . G   A 1 814  ? 216.180 189.831 220.659 1.00 0.00 0  818  G   A "HO2'" 818  G   A "HO2'" 1  1
ATOM 26292 H "H1'"  . G   A 1 814  ? 213.941 190.423 223.224 1.00 0.00 0  818  G   A "H1'"  818  G   A "H1'"  1  1
ATOM 26293 H H8     . G   A 1 814  ? 217.364 190.275 225.061 1.00 0.00 0  818  G   A H8     818  G   A H8     1  1
ATOM 26294 H H1     . G   A 1 814  ? 214.263 195.911 225.124 1.00 0.00 0  818  G   A H1     818  G   A H1     1  1
ATOM 26295 H H21    . G   A 1 814  ? 211.864 194.234 223.256 1.00 0.00 0  818  G   A H21    818  G   A H21    1  1
ATOM 26296 H H22    . G   A 1 814  ? 212.380 195.723 224.015 1.00 0.00 0  818  G   A H22    818  G   A H22    1  1
ATOM 26297 P P      . A   A 1 815  ? 213.627 187.494 220.231 1.00 0.00 0  819  A   A P      819  A   A P      1  1
ATOM 26298 O OP1    . A   A 1 815  ? 212.279 187.874 219.735 1.00 0.00 0  819  A   A OP1    819  A   A O1P    1  1
ATOM 26299 O OP2    . A   A 1 815  ? 213.965 186.058 220.402 1.00 0.00 -1 819  A   A OP2    819  A   A O2P    1  1
ATOM 26300 O "O5'"  . A   A 1 815  ? 214.725 188.190 219.180 1.00 0.00 0  819  A   A "O5'"  819  A   A "O5'"  1  1
ATOM 26301 C "C5'"  . A   A 1 815  ? 216.100 187.951 219.507 1.00 0.00 0  819  A   A "C5'"  819  A   A "C5'"  1  1
ATOM 26302 C "C4'"  . A   A 1 815  ? 217.019 188.467 218.341 1.00 0.00 0  819  A   A "C4'"  819  A   A "C4'"  1  1
ATOM 26303 O "O4'"  . A   A 1 815  ? 216.861 187.552 217.222 1.00 0.00 0  819  A   A "O4'"  819  A   A "O4'"  1  1
ATOM 26304 C "C3'"  . A   A 1 815  ? 216.677 189.869 217.701 1.00 0.00 0  819  A   A "C3'"  819  A   A "C3'"  1  1
ATOM 26305 O "O3'"  . A   A 1 815  ? 217.876 190.524 217.632 1.00 0.00 0  819  A   A "O3'"  819  A   A "O3'"  1  1
ATOM 26306 C "C2'"  . A   A 1 815  ? 215.983 189.545 216.392 1.00 0.00 0  819  A   A "C2'"  819  A   A "C2'"  1  1
ATOM 26307 O "O2'"  . A   A 1 815  ? 216.388 190.514 215.414 1.00 0.00 0  819  A   A "O2'"  819  A   A "O2'"  1  1
ATOM 26308 C "C1'"  . A   A 1 815  ? 216.591 188.205 216.041 1.00 0.00 0  819  A   A "C1'"  819  A   A "C1'"  1  1
ATOM 26309 N N9     . A   A 1 815  ? 215.723 187.365 215.221 1.00 0.00 0  819  A   A N9     819  A   A N9     1  1
ATOM 26310 C C8     . A   A 1 815  ? 214.592 186.719 215.688 1.00 0.00 0  819  A   A C8     819  A   A C8     1  1
ATOM 26311 N N7     . A   A 1 815  ? 213.963 186.029 214.771 1.00 0.00 0  819  A   A N7     819  A   A N7     1  1
ATOM 26312 C C5     . A   A 1 815  ? 214.725 186.240 213.625 1.00 0.00 0  819  A   A C5     819  A   A C5     1  1
ATOM 26313 C C6     . A   A 1 815  ? 214.588 185.778 212.305 1.00 0.00 0  819  A   A C6     819  A   A C6     1  1
ATOM 26314 N N6     . A   A 1 815  ? 213.599 184.978 211.901 1.00 0.00 0  819  A   A N6     819  A   A N6     1  1
ATOM 26315 N N1     . A   A 1 815  ? 215.513 186.171 211.407 1.00 0.00 0  819  A   A N1     819  A   A N1     1  1
ATOM 26316 C C2     . A   A 1 815  ? 216.507 186.974 211.811 1.00 0.00 0  819  A   A C2     819  A   A C2     1  1
ATOM 26317 N N3     . A   A 1 815  ? 216.738 187.473 213.025 1.00 0.00 0  819  A   A N3     819  A   A N3     1  1
ATOM 26318 C C4     . A   A 1 815  ? 215.802 187.065 213.896 1.00 0.00 0  819  A   A C4     819  A   A C4     1  1
ATOM 26319 H "H5'"  . A   A 1 815  ? 216.266 186.883 219.647 1.00 0.00 0  819  A   A "H5'"  819  A   A "H5'"  1  1
ATOM 26320 H "H5''" . A   A 1 815  ? 216.358 188.476 220.426 1.00 0.00 0  819  A   A "H5''" 819  A   A "H5''" 1  1
ATOM 26321 H "H4'"  . A   A 1 815  ? 218.040 188.527 218.719 1.00 0.00 0  819  A   A "H4'"  819  A   A "H4'"  1  1
ATOM 26322 H "H3'"  . A   A 1 815  ? 216.051 190.466 218.365 1.00 0.00 0  819  A   A "H3'"  819  A   A "H3'"  1  1
ATOM 26323 H "H2'"  . A   A 1 815  ? 214.902 189.490 216.518 1.00 0.00 0  819  A   A "H2'"  819  A   A "H2'"  1  1
ATOM 26324 H "HO2'" . A   A 1 815  ? 216.478 190.053 214.580 1.00 0.00 0  819  A   A "HO2'" 819  A   A "HO2'" 1  1
ATOM 26325 H "H1'"  . A   A 1 815  ? 217.540 188.313 215.515 1.00 0.00 0  819  A   A "H1'"  819  A   A "H1'"  1  1
ATOM 26326 H H8     . A   A 1 815  ? 214.259 186.778 216.713 1.00 0.00 0  819  A   A H8     819  A   A H8     1  1
ATOM 26327 H H61    . A   A 1 815  ? 212.896 184.673 212.558 1.00 0.00 0  819  A   A H61    819  A   A H61    1  1
ATOM 26328 H H62    . A   A 1 815  ? 213.554 184.679 210.937 1.00 0.00 0  819  A   A H62    819  A   A H62    1  1
ATOM 26329 H H2     . A   A 1 815  ? 217.225 187.258 211.041 1.00 0.00 0  819  A   A H2     819  A   A H2     1  1
ATOM 26330 P P      . U   A 1 816  ? 218.529 191.318 218.843 1.00 0.00 0  820  U   A P      820  U   A P      1  1
ATOM 26331 O OP1    . U   A 1 816  ? 219.862 191.832 218.437 1.00 0.00 0  820  U   A OP1    820  U   A O1P    1  1
ATOM 26332 O OP2    . U   A 1 816  ? 218.412 190.461 220.053 1.00 0.00 -1 820  U   A OP2    820  U   A O2P    1  1
ATOM 26333 O "O5'"  . U   A 1 816  ? 217.530 192.592 219.030 1.00 0.00 0  820  U   A "O5'"  820  U   A "O5'"  1  1
ATOM 26334 C "C5'"  . U   A 1 816  ? 217.650 193.681 218.155 1.00 0.00 0  820  U   A "C5'"  820  U   A "C5'"  1  1
ATOM 26335 C "C4'"  . U   A 1 816  ? 216.844 194.882 218.699 1.00 0.00 0  820  U   A "C4'"  820  U   A "C4'"  1  1
ATOM 26336 O "O4'"  . U   A 1 816  ? 215.415 194.531 218.674 1.00 0.00 0  820  U   A "O4'"  820  U   A "O4'"  1  1
ATOM 26337 C "C3'"  . U   A 1 816  ? 217.091 195.271 220.192 1.00 0.00 0  820  U   A "C3'"  820  U   A "C3'"  1  1
ATOM 26338 O "O3'"  . U   A 1 816  ? 217.082 196.654 220.343 1.00 0.00 0  820  U   A "O3'"  820  U   A "O3'"  1  1
ATOM 26339 C "C2'"  . U   A 1 816  ? 215.983 194.580 220.916 1.00 0.00 0  820  U   A "C2'"  820  U   A "C2'"  1  1
ATOM 26340 O "O2'"  . U   A 1 816  ? 215.640 195.304 222.129 1.00 0.00 0  820  U   A "O2'"  820  U   A "O2'"  1  1
ATOM 26341 C "C1'"  . U   A 1 816  ? 214.863 194.750 219.929 1.00 0.00 0  820  U   A "C1'"  820  U   A "C1'"  1  1
ATOM 26342 N N1     . U   A 1 816  ? 213.700 193.816 220.073 1.00 0.00 0  820  U   A N1     820  U   A N1     1  1
ATOM 26343 C C2     . U   A 1 816  ? 212.478 194.389 220.164 1.00 0.00 0  820  U   A C2     820  U   A C2     1  1
ATOM 26344 O O2     . U   A 1 816  ? 212.288 195.620 220.148 1.00 0.00 0  820  U   A O2     820  U   A O2     1  1
ATOM 26345 N N3     . U   A 1 816  ? 211.435 193.506 220.284 1.00 0.00 0  820  U   A N3     820  U   A N3     1  1
ATOM 26346 C C4     . U   A 1 816  ? 211.509 192.148 220.312 1.00 0.00 0  820  U   A C4     820  U   A C4     1  1
ATOM 26347 O O4     . U   A 1 816  ? 210.423 191.514 220.360 1.00 0.00 0  820  U   A O4     820  U   A O4     1  1
ATOM 26348 C C5     . U   A 1 816  ? 212.805 191.640 220.231 1.00 0.00 0  820  U   A C5     820  U   A C5     1  1
ATOM 26349 C C6     . U   A 1 816  ? 213.858 192.459 220.116 1.00 0.00 0  820  U   A C6     820  U   A C6     1  1
ATOM 26350 H "H5'"  . U   A 1 816  ? 217.265 193.409 217.172 1.00 0.00 0  820  U   A "H5'"  820  U   A "H5'"  1  1
ATOM 26351 H "H5''" . U   A 1 816  ? 218.697 193.967 218.062 1.00 0.00 0  820  U   A "H5''" 820  U   A "H5''" 1  1
ATOM 26352 H "H4'"  . U   A 1 816  ? 217.092 195.755 218.095 1.00 0.00 0  820  U   A "H4'"  820  U   A "H4'"  1  1
ATOM 26353 H "H3'"  . U   A 1 816  ? 218.073 194.941 220.530 1.00 0.00 0  820  U   A "H3'"  820  U   A "H3'"  1  1
ATOM 26354 H "H2'"  . U   A 1 816  ? 216.219 193.531 221.098 1.00 0.00 0  820  U   A "H2'"  820  U   A "H2'"  1  1
ATOM 26355 H "HO2'" . U   A 1 816  ? 216.296 195.993 222.244 1.00 0.00 0  820  U   A "HO2'" 820  U   A "HO2'" 1  1
ATOM 26356 H "H1'"  . U   A 1 816  ? 214.472 195.768 219.929 1.00 0.00 0  820  U   A "H1'"  820  U   A "H1'"  1  1
ATOM 26357 H H3     . U   A 1 816  ? 210.512 193.908 220.360 1.00 0.00 0  820  U   A H3     820  U   A H3     1  1
ATOM 26358 H H5     . U   A 1 816  ? 212.963 190.562 220.262 1.00 0.00 0  820  U   A H5     820  U   A H5     1  1
ATOM 26359 H H6     . U   A 1 816  ? 214.860 192.035 220.055 1.00 0.00 0  820  U   A H6     820  U   A H6     1  1
ATOM 26360 P P      . G   A 1 817  ? 218.140 197.628 219.667 1.00 0.00 0  821  G   A P      821  G   A P      1  1
ATOM 26361 O OP1    . G   A 1 817  ? 217.482 198.933 219.409 1.00 0.00 0  821  G   A OP1    821  G   A O1P    1  1
ATOM 26362 O OP2    . G   A 1 817  ? 218.788 196.904 218.548 1.00 0.00 -1 821  G   A OP2    821  G   A O2P    1  1
ATOM 26363 O "O5'"  . G   A 1 817  ? 219.260 197.848 220.820 1.00 0.00 0  821  G   A "O5'"  821  G   A "O5'"  1  1
ATOM 26364 C "C5'"  . G   A 1 817  ? 220.313 196.939 220.958 1.00 0.00 0  821  G   A "C5'"  821  G   A "C5'"  1  1
ATOM 26365 C "C4'"  . G   A 1 817  ? 221.607 197.691 221.336 1.00 0.00 0  821  G   A "C4'"  821  G   A "C4'"  1  1
ATOM 26366 O "O4'"  . G   A 1 817  ? 221.950 198.588 220.228 1.00 0.00 0  821  G   A "O4'"  821  G   A "O4'"  1  1
ATOM 26367 C "C3'"  . G   A 1 817  ? 221.516 198.616 222.554 1.00 0.00 0  821  G   A "C3'"  821  G   A "C3'"  1  1
ATOM 26368 O "O3'"  . G   A 1 817  ? 221.702 197.886 223.738 1.00 0.00 0  821  G   A "O3'"  821  G   A "O3'"  1  1
ATOM 26369 C "C2'"  . G   A 1 817  ? 222.605 199.649 222.282 1.00 0.00 0  821  G   A "C2'"  821  G   A "C2'"  1  1
ATOM 26370 O "O2'"  . G   A 1 817  ? 223.905 199.093 222.665 1.00 0.00 0  821  G   A "O2'"  821  G   A "O2'"  1  1
ATOM 26371 C "C1'"  . G   A 1 817  ? 222.552 199.754 220.762 1.00 0.00 0  821  G   A "C1'"  821  G   A "C1'"  1  1
ATOM 26372 N N9     . G   A 1 817  ? 221.799 200.902 220.331 1.00 0.00 0  821  G   A N9     821  G   A N9     1  1
ATOM 26373 C C8     . G   A 1 817  ? 220.517 200.908 219.810 1.00 0.00 0  821  G   A C8     821  G   A C8     1  1
ATOM 26374 N N7     . G   A 1 817  ? 220.060 202.093 219.533 1.00 0.00 0  821  G   A N7     821  G   A N7     1  1
ATOM 26375 C C5     . G   A 1 817  ? 221.106 202.945 219.896 1.00 0.00 0  821  G   A C5     821  G   A C5     1  1
ATOM 26376 C C6     . G   A 1 817  ? 221.217 204.333 219.816 1.00 0.00 0  821  G   A C6     821  G   A C6     1  1
ATOM 26377 O O6     . G   A 1 817  ? 220.381 205.169 219.386 1.00 0.00 0  821  G   A O6     821  G   A O6     1  1
ATOM 26378 N N1     . G   A 1 817  ? 222.442 204.828 220.286 1.00 0.00 0  821  G   A N1     821  G   A N1     1  1
ATOM 26379 C C2     . G   A 1 817  ? 223.424 203.985 220.764 1.00 0.00 0  821  G   A C2     821  G   A C2     1  1
ATOM 26380 N N2     . G   A 1 817  ? 224.545 204.628 221.194 1.00 0.00 0  821  G   A N2     821  G   A N2     1  1
ATOM 26381 N N3     . G   A 1 817  ? 223.364 202.683 220.833 1.00 0.00 0  821  G   A N3     821  G   A N3     1  1
ATOM 26382 C C4     . G   A 1 817  ? 222.173 202.225 220.390 1.00 0.00 0  821  G   A C4     821  G   A C4     1  1
ATOM 26383 H "H5'"  . G   A 1 817  ? 220.470 196.409 220.019 1.00 0.00 0  821  G   A "H5'"  821  G   A "H5'"  1  1
ATOM 26384 H "H5''" . G   A 1 817  ? 220.079 196.217 221.741 1.00 0.00 0  821  G   A "H5''" 821  G   A "H5''" 1  1
ATOM 26385 H "H4'"  . G   A 1 817  ? 222.375 196.949 221.554 1.00 0.00 0  821  G   A "H4'"  821  G   A "H4'"  1  1
ATOM 26386 H "H3'"  . G   A 1 817  ? 220.527 199.069 222.635 1.00 0.00 0  821  G   A "H3'"  821  G   A "H3'"  1  1
ATOM 26387 H "H2'"  . G   A 1 817  ? 222.385 200.598 222.771 1.00 0.00 0  821  G   A "H2'"  821  G   A "H2'"  1  1
ATOM 26388 H "HO2'" . G   A 1 817  ? 224.001 198.256 222.210 1.00 0.00 0  821  G   A "HO2'" 821  G   A "HO2'" 1  1
ATOM 26389 H "H1'"  . G   A 1 817  ? 223.547 199.826 220.323 1.00 0.00 0  821  G   A "H1'"  821  G   A "H1'"  1  1
ATOM 26390 H H8     . G   A 1 817  ? 219.945 200.006 219.647 1.00 0.00 0  821  G   A H8     821  G   A H8     1  1
ATOM 26391 H H1     . G   A 1 817  ? 222.609 205.824 220.275 1.00 0.00 0  821  G   A H1     821  G   A H1     1  1
ATOM 26392 H H21    . G   A 1 817  ? 225.322 204.099 221.563 1.00 0.00 0  821  G   A H21    821  G   A H21    1  1
ATOM 26393 H H22    . G   A 1 817  ? 224.599 205.636 221.144 1.00 0.00 0  821  G   A H22    821  G   A H22    1  1
ATOM 26394 P P      . U   A 1 818  ? 221.074 198.428 225.118 1.00 0.00 0  822  U   A P      822  U   A P      1  1
ATOM 26395 O OP1    . U   A 1 818  ? 221.265 197.383 226.154 1.00 0.00 0  822  U   A OP1    822  U   A O1P    1  1
ATOM 26396 O OP2    . U   A 1 818  ? 219.707 198.932 224.827 1.00 0.00 -1 822  U   A OP2    822  U   A O2P    1  1
ATOM 26397 O "O5'"  . U   A 1 818  ? 222.029 199.675 225.496 1.00 0.00 0  822  U   A "O5'"  822  U   A "O5'"  1  1
ATOM 26398 C "C5'"  . U   A 1 818  ? 223.326 199.474 225.933 1.00 0.00 0  822  U   A "C5'"  822  U   A "C5'"  1  1
ATOM 26399 C "C4'"  . U   A 1 818  ? 223.988 200.821 226.231 1.00 0.00 0  822  U   A "C4'"  822  U   A "C4'"  1  1
ATOM 26400 O "O4'"  . U   A 1 818  ? 224.113 201.567 224.958 1.00 0.00 0  822  U   A "O4'"  822  U   A "O4'"  1  1
ATOM 26401 C "C3'"  . U   A 1 818  ? 223.197 201.739 227.146 1.00 0.00 0  822  U   A "C3'"  822  U   A "C3'"  1  1
ATOM 26402 O "O3'"  . U   A 1 818  ? 223.446 201.450 228.489 1.00 0.00 0  822  U   A "O3'"  822  U   A "O3'"  1  1
ATOM 26403 C "C2'"  . U   A 1 818  ? 223.673 203.127 226.726 1.00 0.00 0  822  U   A "C2'"  822  U   A "C2'"  1  1
ATOM 26404 O "O2'"  . U   A 1 818  ? 224.969 203.414 227.338 1.00 0.00 0  822  U   A "O2'"  822  U   A "O2'"  1  1
ATOM 26405 C "C1'"  . U   A 1 818  ? 223.893 202.939 225.230 1.00 0.00 0  822  U   A "C1'"  822  U   A "C1'"  1  1
ATOM 26406 N N1     . U   A 1 818  ? 222.752 203.419 224.473 1.00 0.00 0  822  U   A N1     822  U   A N1     1  1
ATOM 26407 C C2     . U   A 1 818  ? 222.623 204.745 224.231 1.00 0.00 0  822  U   A C2     822  U   A C2     1  1
ATOM 26408 O O2     . U   A 1 818  ? 223.467 205.561 224.586 1.00 0.00 0  822  U   A O2     822  U   A O2     1  1
ATOM 26409 N N3     . U   A 1 818  ? 221.490 205.119 223.554 1.00 0.00 0  822  U   A N3     822  U   A N3     1  1
ATOM 26410 C C4     . U   A 1 818  ? 220.475 204.295 223.114 1.00 0.00 0  822  U   A C4     822  U   A C4     1  1
ATOM 26411 O O4     . U   A 1 818  ? 219.512 204.798 222.526 1.00 0.00 0  822  U   A O4     822  U   A O4     1  1
ATOM 26412 C C5     . U   A 1 818  ? 220.675 202.921 223.403 1.00 0.00 0  822  U   A C5     822  U   A C5     1  1
ATOM 26413 C C6     . U   A 1 818  ? 221.769 202.510 224.054 1.00 0.00 0  822  U   A C6     822  U   A C6     1  1
ATOM 26414 H "H5'"  . U   A 1 818  ? 223.900 198.958 225.163 1.00 0.00 0  822  U   A "H5'"  822  U   A "H5'"  1  1
ATOM 26415 H "H5''" . U   A 1 818  ? 223.322 198.870 226.840 1.00 0.00 0  822  U   A "H5''" 822  U   A "H5''" 1  1
ATOM 26416 H "H4'"  . U   A 1 818  ? 224.943 200.624 226.720 1.00 0.00 0  822  U   A "H4'"  822  U   A "H4'"  1  1
ATOM 26417 H "H3'"  . U   A 1 818  ? 222.124 201.609 227.006 1.00 0.00 0  822  U   A "H3'"  822  U   A "H3'"  1  1
ATOM 26418 H "H2'"  . U   A 1 818  ? 222.921 203.887 226.942 1.00 0.00 0  822  U   A "H2'"  822  U   A "H2'"  1  1
ATOM 26419 H "HO2'" . U   A 1 818  ? 225.643 203.068 226.753 1.00 0.00 0  822  U   A "HO2'" 822  U   A "HO2'" 1  1
ATOM 26420 H "H1'"  . U   A 1 818  ? 224.774 203.476 224.877 1.00 0.00 0  822  U   A "H1'"  822  U   A "H1'"  1  1
ATOM 26421 H H3     . U   A 1 818  ? 221.389 206.104 223.356 1.00 0.00 0  822  U   A H3     822  U   A H3     1  1
ATOM 26422 H H5     . U   A 1 818  ? 219.929 202.191 223.091 1.00 0.00 0  822  U   A H5     822  U   A H5     1  1
ATOM 26423 H H6     . U   A 1 818  ? 221.899 201.448 224.262 1.00 0.00 0  822  U   A H6     822  U   A H6     1  1
ATOM 26424 P P      . C   A 1 819  ? 222.316 201.828 229.593 1.00 0.00 0  823  C   A P      823  C   A P      1  1
ATOM 26425 O OP1    . C   A 1 819  ? 222.802 201.392 230.926 1.00 0.00 0  823  C   A OP1    823  C   A O1P    1  1
ATOM 26426 O OP2    . C   A 1 819  ? 221.003 201.345 229.097 1.00 0.00 -1 823  C   A OP2    823  C   A O2P    1  1
ATOM 26427 O "O5'"  . C   A 1 819  ? 222.327 203.443 229.569 1.00 0.00 0  823  C   A "O5'"  823  C   A "O5'"  1  1
ATOM 26428 C "C5'"  . C   A 1 819  ? 223.452 204.146 229.973 1.00 0.00 0  823  C   A "C5'"  823  C   A "C5'"  1  1
ATOM 26429 C "C4'"  . C   A 1 819  ? 223.165 205.651 229.941 1.00 0.00 0  823  C   A "C4'"  823  C   A "C4'"  1  1
ATOM 26430 O "O4'"  . C   A 1 819  ? 223.162 206.107 228.532 1.00 0.00 0  823  C   A "O4'"  823  C   A "O4'"  1  1
ATOM 26431 C "C3'"  . C   A 1 819  ? 221.794 206.065 230.466 1.00 0.00 0  823  C   A "C3'"  823  C   A "C3'"  1  1
ATOM 26432 O "O3'"  . C   A 1 819  ? 221.778 206.155 231.866 1.00 0.00 0  823  C   A "O3'"  823  C   A "O3'"  1  1
ATOM 26433 C "C2'"  . C   A 1 819  ? 221.566 207.398 229.780 1.00 0.00 0  823  C   A "C2'"  823  C   A "C2'"  1  1
ATOM 26434 O "O2'"  . C   A 1 819  ? 222.328 208.457 230.441 1.00 0.00 0  823  C   A "O2'"  823  C   A "O2'"  1  1
ATOM 26435 C "C1'"  . C   A 1 819  ? 222.216 207.156 228.425 1.00 0.00 0  823  C   A "C1'"  823  C   A "C1'"  1  1
ATOM 26436 N N1     . C   A 1 819  ? 221.199 206.840 227.452 1.00 0.00 0  823  C   A N1     823  C   A N1     1  1
ATOM 26437 C C2     . C   A 1 819  ? 220.496 207.843 226.830 1.00 0.00 0  823  C   A C2     823  C   A C2     1  1
ATOM 26438 O O2     . C   A 1 819  ? 220.844 209.007 227.049 1.00 0.00 0  823  C   A O2     823  C   A O2     1  1
ATOM 26439 N N3     . C   A 1 819  ? 219.472 207.547 225.998 1.00 0.00 0  823  C   A N3     823  C   A N3     1  1
ATOM 26440 C C4     . C   A 1 819  ? 219.147 206.278 225.777 1.00 0.00 0  823  C   A C4     823  C   A C4     1  1
ATOM 26441 N N4     . C   A 1 819  ? 218.110 206.033 224.964 1.00 0.00 0  823  C   A N4     823  C   A N4     1  1
ATOM 26442 C C5     . C   A 1 819  ? 219.858 205.193 226.376 1.00 0.00 0  823  C   A C5     823  C   A C5     1  1
ATOM 26443 C C6     . C   A 1 819  ? 220.869 205.510 227.199 1.00 0.00 0  823  C   A C6     823  C   A C6     1  1
ATOM 26444 H "H5'"  . C   A 1 819  ? 224.285 203.927 229.304 1.00 0.00 0  823  C   A "H5'"  823  C   A "H5'"  1  1
ATOM 26445 H "H5''" . C   A 1 819  ? 223.724 203.856 230.988 1.00 0.00 0  823  C   A "H5''" 823  C   A "H5''" 1  1
ATOM 26446 H "H4'"  . C   A 1 819  ? 223.910 206.148 230.562 1.00 0.00 0  823  C   A "H4'"  823  C   A "H4'"  1  1
ATOM 26447 H "H3'"  . C   A 1 819  ? 221.032 205.331 230.206 1.00 0.00 0  823  C   A "H3'"  823  C   A "H3'"  1  1
ATOM 26448 H "H2'"  . C   A 1 819  ? 220.504 207.626 229.696 1.00 0.00 0  823  C   A "H2'"  823  C   A "H2'"  1  1
ATOM 26449 H "HO2'" . C   A 1 819  ? 223.229 208.401 230.121 1.00 0.00 0  823  C   A "HO2'" 823  C   A "HO2'" 1  1
ATOM 26450 H "H1'"  . C   A 1 819  ? 222.755 208.033 228.069 1.00 0.00 0  823  C   A "H1'"  823  C   A "H1'"  1  1
ATOM 26451 H H41    . C   A 1 819  ? 217.831 205.081 224.774 1.00 0.00 0  823  C   A H41    823  C   A H41    1  1
ATOM 26452 H H42    . C   A 1 819  ? 217.607 206.800 224.542 1.00 0.00 0  823  C   A H42    823  C   A H42    1  1
ATOM 26453 H H5     . C   A 1 819  ? 219.592 204.156 226.173 1.00 0.00 0  823  C   A H5     823  C   A H5     1  1
ATOM 26454 H H6     . C   A 1 819  ? 221.440 204.714 227.677 1.00 0.00 0  823  C   A H6     823  C   A H6     1  1
ATOM 26455 P P      . G   A 1 820  ? 220.356 205.890 232.625 1.00 0.00 0  824  G   A P      824  G   A P      1  1
ATOM 26456 O OP1    . G   A 1 820  ? 220.621 205.766 234.078 1.00 0.00 0  824  G   A OP1    824  G   A O1P    1  1
ATOM 26457 O OP2    . G   A 1 820  ? 219.645 204.798 231.910 1.00 0.00 -1 824  G   A OP2    824  G   A O2P    1  1
ATOM 26458 O "O5'"  . G   A 1 820  ? 219.550 207.277 232.363 1.00 0.00 0  824  G   A "O5'"  824  G   A "O5'"  1  1
ATOM 26459 C "C5'"  . G   A 1 820  ? 220.101 208.475 232.832 1.00 0.00 0  824  G   A "C5'"  824  G   A "C5'"  1  1
ATOM 26460 C "C4'"  . G   A 1 820  ? 219.238 209.667 232.367 1.00 0.00 0  824  G   A "C4'"  824  G   A "C4'"  1  1
ATOM 26461 O "O4'"  . G   A 1 820  ? 219.387 209.824 230.919 1.00 0.00 0  824  G   A "O4'"  824  G   A "O4'"  1  1
ATOM 26462 C "C3'"  . G   A 1 820  ? 217.717 209.517 232.544 1.00 0.00 0  824  G   A "C3'"  824  G   A "C3'"  1  1
ATOM 26463 O "O3'"  . G   A 1 820  ? 217.303 209.781 233.881 1.00 0.00 0  824  G   A "O3'"  824  G   A "O3'"  1  1
ATOM 26464 C "C2'"  . G   A 1 820  ? 217.179 210.517 231.549 1.00 0.00 0  824  G   A "C2'"  824  G   A "C2'"  1  1
ATOM 26465 O "O2'"  . G   A 1 820  ? 217.291 211.874 232.076 1.00 0.00 0  824  G   A "O2'"  824  G   A "O2'"  1  1
ATOM 26466 C "C1'"  . G   A 1 820  ? 218.184 210.376 230.420 1.00 0.00 0  824  G   A "C1'"  824  G   A "C1'"  1  1
ATOM 26467 N N9     . G   A 1 820  ? 217.642 209.550 229.384 1.00 0.00 0  824  G   A N9     824  G   A N9     1  1
ATOM 26468 C C8     . G   A 1 820  ? 217.860 208.189 229.204 1.00 0.00 0  824  G   A C8     824  G   A C8     1  1
ATOM 26469 N N7     . G   A 1 820  ? 217.148 207.656 228.255 1.00 0.00 0  824  G   A N7     824  G   A N7     1  1
ATOM 26470 C C5     . G   A 1 820  ? 216.408 208.733 227.761 1.00 0.00 0  824  G   A C5     824  G   A C5     1  1
ATOM 26471 C C6     . G   A 1 820  ? 215.456 208.793 226.749 1.00 0.00 0  824  G   A C6     824  G   A C6     1  1
ATOM 26472 O O6     . G   A 1 820  ? 215.016 207.862 226.018 1.00 0.00 0  824  G   A O6     824  G   A O6     1  1
ATOM 26473 N N1     . G   A 1 820  ? 214.935 210.077 226.539 1.00 0.00 0  824  G   A N1     824  G   A N1     1  1
ATOM 26474 C C2     . G   A 1 820  ? 215.348 211.151 227.293 1.00 0.00 0  824  G   A C2     824  G   A C2     1  1
ATOM 26475 N N2     . G   A 1 820  ? 214.756 212.335 226.957 1.00 0.00 0  824  G   A N2     824  G   A N2     1  1
ATOM 26476 N N3     . G   A 1 820  ? 216.221 211.133 228.254 1.00 0.00 0  824  G   A N3     824  G   A N3     1  1
ATOM 26477 C C4     . G   A 1 820  ? 216.715 209.892 228.437 1.00 0.00 0  824  G   A C4     824  G   A C4     1  1
ATOM 26478 H "H5'"  . G   A 1 820  ? 221.113 208.594 232.444 1.00 0.00 0  824  G   A "H5'"  824  G   A "H5'"  1  1
ATOM 26479 H "H5''" . G   A 1 820  ? 220.136 208.464 233.922 1.00 0.00 0  824  G   A "H5''" 824  G   A "H5''" 1  1
ATOM 26480 H "H4'"  . G   A 1 820  ? 219.543 210.545 232.937 1.00 0.00 0  824  G   A "H4'"  824  G   A "H4'"  1  1
ATOM 26481 H "H3'"  . G   A 1 820  ? 217.390 208.500 232.326 1.00 0.00 0  824  G   A "H3'"  824  G   A "H3'"  1  1
ATOM 26482 H "H2'"  . G   A 1 820  ? 216.166 210.262 231.236 1.00 0.00 0  824  G   A "H2'"  824  G   A "H2'"  1  1
ATOM 26483 H "HO2'" . G   A 1 820  ? 217.251 212.473 231.331 1.00 0.00 0  824  G   A "HO2'" 824  G   A "HO2'" 1  1
ATOM 26484 H "H1'"  . G   A 1 820  ? 218.437 211.339 229.978 1.00 0.00 0  824  G   A "H1'"  824  G   A "H1'"  1  1
ATOM 26485 H H8     . G   A 1 820  ? 218.560 207.623 229.801 1.00 0.00 0  824  G   A H8     824  G   A H8     1  1
ATOM 26486 H H1     . G   A 1 820  ? 214.242 210.217 225.818 1.00 0.00 0  824  G   A H1     824  G   A H1     1  1
ATOM 26487 H H21    . G   A 1 820  ? 215.000 213.180 227.453 1.00 0.00 0  824  G   A H21    824  G   A H21    1  1
ATOM 26488 H H22    . G   A 1 820  ? 214.075 212.365 226.212 1.00 0.00 0  824  G   A H22    824  G   A H22    1  1
ATOM 26489 P P      . A   A 1 821  ? 215.809 209.352 234.313 1.00 0.00 0  825  A   A P      825  A   A P      1  1
ATOM 26490 O OP1    . A   A 1 821  ? 215.691 209.490 235.786 1.00 0.00 0  825  A   A OP1    825  A   A O1P    1  1
ATOM 26491 O OP2    . A   A 1 821  ? 215.493 208.049 233.670 1.00 0.00 -1 825  A   A OP2    825  A   A O2P    1  1
ATOM 26492 O "O5'"  . A   A 1 821  ? 214.930 210.514 233.641 1.00 0.00 0  825  A   A "O5'"  825  A   A "O5'"  1  1
ATOM 26493 C "C5'"  . A   A 1 821  ? 215.074 211.833 233.954 1.00 0.00 0  825  A   A "C5'"  825  A   A "C5'"  1  1
ATOM 26494 C "C4'"  . A   A 1 821  ? 213.983 212.643 233.286 1.00 0.00 0  825  A   A "C4'"  825  A   A "C4'"  1  1
ATOM 26495 O "O4'"  . A   A 1 821  ? 214.237 212.651 231.798 1.00 0.00 0  825  A   A "O4'"  825  A   A "O4'"  1  1
ATOM 26496 C "C3'"  . A   A 1 821  ? 212.618 212.071 233.470 1.00 0.00 0  825  A   A "C3'"  825  A   A "C3'"  1  1
ATOM 26497 O "O3'"  . A   A 1 821  ? 212.071 212.524 234.646 1.00 0.00 0  825  A   A "O3'"  825  A   A "O3'"  1  1
ATOM 26498 C "C2'"  . A   A 1 821  ? 211.864 212.538 232.202 1.00 0.00 0  825  A   A "C2'"  825  A   A "C2'"  1  1
ATOM 26499 O "O2'"  . A   A 1 821  ? 211.386 213.910 232.422 1.00 0.00 0  825  A   A "O2'"  825  A   A "O2'"  1  1
ATOM 26500 C "C1'"  . A   A 1 821  ? 212.981 212.572 231.153 1.00 0.00 0  825  A   A "C1'"  825  A   A "C1'"  1  1
ATOM 26501 N N9     . A   A 1 821  ? 212.976 211.404 230.317 1.00 0.00 0  825  A   A N9     825  A   A N9     1  1
ATOM 26502 C C8     . A   A 1 821  ? 213.855 210.320 230.389 1.00 0.00 0  825  A   A C8     825  A   A C8     1  1
ATOM 26503 N N7     . A   A 1 821  ? 213.599 209.376 229.514 1.00 0.00 0  825  A   A N7     825  A   A N7     1  1
ATOM 26504 C C5     . A   A 1 821  ? 212.493 209.847 228.824 1.00 0.00 0  825  A   A C5     825  A   A C5     1  1
ATOM 26505 C C6     . A   A 1 821  ? 211.727 209.306 227.775 1.00 0.00 0  825  A   A C6     825  A   A C6     1  1
ATOM 26506 N N6     . A   A 1 821  ? 211.970 208.120 227.208 1.00 0.00 0  825  A   A N6     825  A   A N6     1  1
ATOM 26507 N N1     . A   A 1 821  ? 210.705 210.049 227.350 1.00 0.00 0  825  A   A N1     825  A   A N1     1  1
ATOM 26508 C C2     . A   A 1 821  ? 210.439 211.220 227.900 1.00 0.00 0  825  A   A C2     825  A   A C2     1  1
ATOM 26509 N N3     . A   A 1 821  ? 211.065 211.832 228.887 1.00 0.00 0  825  A   A N3     825  A   A N3     1  1
ATOM 26510 C C4     . A   A 1 821  ? 212.104 211.084 229.311 1.00 0.00 0  825  A   A C4     825  A   A C4     1  1
ATOM 26511 H "H5'"  . A   A 1 821  ? 216.044 212.191 233.611 1.00 0.00 0  825  A   A "H5'"  825  A   A "H5'"  1  1
ATOM 26512 H "H5''" . A   A 1 821  ? 215.006 211.966 235.034 1.00 0.00 0  825  A   A "H5''" 825  A   A "H5''" 1  1
ATOM 26513 H "H4'"  . A   A 1 821  ? 213.978 213.635 233.736 1.00 0.00 0  825  A   A "H4'"  825  A   A "H4'"  1  1
ATOM 26514 H "H3'"  . A   A 1 821  ? 212.650 210.985 233.555 1.00 0.00 0  825  A   A "H3'"  825  A   A "H3'"  1  1
ATOM 26515 H "H2'"  . A   A 1 821  ? 211.066 211.845 231.936 1.00 0.00 0  825  A   A "H2'"  825  A   A "H2'"  1  1
ATOM 26516 H "HO2'" . A   A 1 821  ? 211.788 214.462 231.751 1.00 0.00 0  825  A   A "HO2'" 825  A   A "HO2'" 1  1
ATOM 26517 H "H1'"  . A   A 1 821  ? 212.904 213.444 230.504 1.00 0.00 0  825  A   A "H1'"  825  A   A "H1'"  1  1
ATOM 26518 H H8     . A   A 1 821  ? 214.669 210.265 231.097 1.00 0.00 0  825  A   A H8     825  A   A H8     1  1
ATOM 26519 H H61    . A   A 1 821  ? 212.743 207.556 227.530 1.00 0.00 0  825  A   A H61    825  A   A H61    1  1
ATOM 26520 H H62    . A   A 1 821  ? 211.381 207.790 226.457 1.00 0.00 0  825  A   A H62    825  A   A H62    1  1
ATOM 26521 H H2     . A   A 1 821  ? 209.584 211.752 227.482 1.00 0.00 0  825  A   A H2     825  A   A H2     1  1
ATOM 26522 P P      . C   A 1 822  ? 210.704 211.822 235.208 1.00 0.00 0  826  C   A P      826  C   A P      1  1
ATOM 26523 O OP1    . C   A 1 822  ? 210.530 212.188 236.636 1.00 0.00 0  826  C   A OP1    826  C   A O1P    1  1
ATOM 26524 O OP2    . C   A 1 822  ? 210.723 210.388 234.814 1.00 0.00 -1 826  C   A OP2    826  C   A O2P    1  1
ATOM 26525 O "O5'"  . C   A 1 822  ? 209.530 212.559 234.327 1.00 0.00 0  826  C   A "O5'"  826  C   A "O5'"  1  1
ATOM 26526 C "C5'"  . C   A 1 822  ? 208.328 211.937 234.145 1.00 0.00 0  826  C   A "C5'"  826  C   A "C5'"  1  1
ATOM 26527 C "C4'"  . C   A 1 822  ? 207.638 212.503 232.924 1.00 0.00 0  826  C   A "C4'"  826  C   A "C4'"  1  1
ATOM 26528 O "O4'"  . C   A 1 822  ? 208.563 212.335 231.751 1.00 0.00 0  826  C   A "O4'"  826  C   A "O4'"  1  1
ATOM 26529 C "C3'"  . C   A 1 822  ? 206.355 211.795 232.553 1.00 0.00 0  826  C   A "C3'"  826  C   A "C3'"  1  1
ATOM 26530 O "O3'"  . C   A 1 822  ? 205.305 212.413 233.176 1.00 0.00 0  826  C   A "O3'"  826  C   A "O3'"  1  1
ATOM 26531 C "C2'"  . C   A 1 822  ? 206.325 211.877 231.013 1.00 0.00 0  826  C   A "C2'"  826  C   A "C2'"  1  1
ATOM 26532 O "O2'"  . C   A 1 822  ? 205.775 213.155 230.632 1.00 0.00 0  826  C   A "O2'"  826  C   A "O2'"  1  1
ATOM 26533 C "C1'"  . C   A 1 822  ? 207.812 211.872 230.643 1.00 0.00 0  826  C   A "C1'"  826  C   A "C1'"  1  1
ATOM 26534 N N1     . C   A 1 822  ? 208.329 210.553 230.292 1.00 0.00 0  826  C   A N1     826  C   A N1     1  1
ATOM 26535 C C2     . C   A 1 822  ? 207.742 209.805 229.275 1.00 0.00 0  826  C   A C2     826  C   A C2     1  1
ATOM 26536 O O2     . C   A 1 822  ? 206.760 210.271 228.678 1.00 0.00 0  826  C   A O2     826  C   A O2     1  1
ATOM 26537 N N3     . C   A 1 822  ? 208.261 208.595 228.954 1.00 0.00 0  826  C   A N3     826  C   A N3     1  1
ATOM 26538 C C4     . C   A 1 822  ? 209.317 208.135 229.617 1.00 0.00 0  826  C   A C4     826  C   A C4     1  1
ATOM 26539 N N4     . C   A 1 822  ? 209.810 206.938 229.267 1.00 0.00 0  826  C   A N4     826  C   A N4     1  1
ATOM 26540 C C5     . C   A 1 822  ? 209.939 208.857 230.675 1.00 0.00 0  826  C   A C5     826  C   A C5     1  1
ATOM 26541 C C6     . C   A 1 822  ? 209.414 210.051 230.985 1.00 0.00 0  826  C   A C6     826  C   A C6     1  1
ATOM 26542 H "H5'"  . C   A 1 822  ? 207.695 212.094 235.018 1.00 0.00 0  826  C   A "H5'"  826  C   A "H5'"  1  1
ATOM 26543 H "H5''" . C   A 1 822  ? 208.483 210.867 234.004 1.00 0.00 0  826  C   A "H5''" 826  C   A "H5''" 1  1
ATOM 26544 H "H4'"  . C   A 1 822  ? 207.382 213.542 233.135 1.00 0.00 0  826  C   A "H4'"  826  C   A "H4'"  1  1
ATOM 26545 H "H3'"  . C   A 1 822  ? 206.352 210.766 232.912 1.00 0.00 0  826  C   A "H3'"  826  C   A "H3'"  1  1
ATOM 26546 H "H2'"  . C   A 1 822  ? 205.787 211.033 230.580 1.00 0.00 0  826  C   A "H2'"  826  C   A "H2'"  1  1
ATOM 26547 H "HO2'" . C   A 1 822  ? 204.963 212.984 230.154 1.00 0.00 0  826  C   A "HO2'" 826  C   A "HO2'" 1  1
ATOM 26548 H "H1'"  . C   A 1 822  ? 208.027 212.544 229.812 1.00 0.00 0  826  C   A "H1'"  826  C   A "H1'"  1  1
ATOM 26549 H H41    . C   A 1 822  ? 210.612 206.560 229.751 1.00 0.00 0  826  C   A H41    826  C   A H41    1  1
ATOM 26550 H H42    . C   A 1 822  ? 209.379 206.414 228.518 1.00 0.00 0  826  C   A H42    826  C   A H42    1  1
ATOM 26551 H H5     . C   A 1 822  ? 210.802 208.458 231.208 1.00 0.00 0  826  C   A H5     826  C   A H5     1  1
ATOM 26552 H H6     . C   A 1 822  ? 209.851 210.633 231.796 1.00 0.00 0  826  C   A H6     826  C   A H6     1  1
ATOM 26553 P P      . U   A 1 823  ? 204.405 211.580 234.252 1.00 0.00 0  827  U   A P      827  U   A P      1  1
ATOM 26554 O OP1    . U   A 1 823  ? 203.553 212.544 234.990 1.00 0.00 0  827  U   A OP1    827  U   A O1P    1  1
ATOM 26555 O OP2    . U   A 1 823  ? 205.320 210.681 235.006 1.00 0.00 -1 827  U   A OP2    827  U   A O2P    1  1
ATOM 26556 O "O5'"  . U   A 1 823  ? 203.450 210.679 233.303 1.00 0.00 0  827  U   A "O5'"  827  U   A "O5'"  1  1
ATOM 26557 C "C5'"  . U   A 1 823  ? 202.455 211.292 232.546 1.00 0.00 0  827  U   A "C5'"  827  U   A "C5'"  1  1
ATOM 26558 C "C4'"  . U   A 1 823  ? 201.953 210.323 231.462 1.00 0.00 0  827  U   A "C4'"  827  U   A "C4'"  1  1
ATOM 26559 O "O4'"  . U   A 1 823  ? 203.069 210.037 230.559 1.00 0.00 0  827  U   A "O4'"  827  U   A "O4'"  1  1
ATOM 26560 C "C3'"  . U   A 1 823  ? 201.504 208.951 231.955 1.00 0.00 0  827  U   A "C3'"  827  U   A "C3'"  1  1
ATOM 26561 O "O3'"  . U   A 1 823  ? 200.180 209.004 232.399 1.00 0.00 0  827  U   A "O3'"  827  U   A "O3'"  1  1
ATOM 26562 C "C2'"  . U   A 1 823  ? 201.716 208.062 230.733 1.00 0.00 0  827  U   A "C2'"  827  U   A "C2'"  1  1
ATOM 26563 O "O2'"  . U   A 1 823  ? 200.591 208.194 229.840 1.00 0.00 0  827  U   A "O2'"  827  U   A "O2'"  1  1
ATOM 26564 C "C1'"  . U   A 1 823  ? 202.920 208.715 230.059 1.00 0.00 0  827  U   A "C1'"  827  U   A "C1'"  1  1
ATOM 26565 N N1     . U   A 1 823  ? 204.157 207.970 230.300 1.00 0.00 0  827  U   A N1     827  U   A N1     1  1
ATOM 26566 C C2     . U   A 1 823  ? 204.306 206.766 229.672 1.00 0.00 0  827  U   A C2     827  U   A C2     1  1
ATOM 26567 O O2     . U   A 1 823  ? 203.462 206.315 228.919 1.00 0.00 0  827  U   A O2     827  U   A O2     1  1
ATOM 26568 N N3     . U   A 1 823  ? 205.475 206.101 229.945 1.00 0.00 0  827  U   A N3     827  U   A N3     1  1
ATOM 26569 C C4     . U   A 1 823  ? 206.496 206.520 230.780 1.00 0.00 0  827  U   A C4     827  U   A C4     1  1
ATOM 26570 O O4     . U   A 1 823  ? 207.484 205.806 230.926 1.00 0.00 0  827  U   A O4     827  U   A O4     1  1
ATOM 26571 C C5     . U   A 1 823  ? 206.260 207.784 231.397 1.00 0.00 0  827  U   A C5     827  U   A C5     1  1
ATOM 26572 C C6     . U   A 1 823  ? 205.133 208.466 231.158 1.00 0.00 0  827  U   A C6     827  U   A C6     1  1
ATOM 26573 H "H5'"  . U   A 1 823  ? 202.852 212.187 232.068 1.00 0.00 0  827  U   A "H5'"  827  U   A "H5'"  1  1
ATOM 26574 H "H5''" . U   A 1 823  ? 201.620 211.571 233.189 1.00 0.00 0  827  U   A "H5''" 827  U   A "H5''" 1  1
ATOM 26575 H "H4'"  . U   A 1 823  ? 201.097 210.784 230.970 1.00 0.00 0  827  U   A "H4'"  827  U   A "H4'"  1  1
ATOM 26576 H "H3'"  . U   A 1 823  ? 202.093 208.624 232.811 1.00 0.00 0  827  U   A "H3'"  827  U   A "H3'"  1  1
ATOM 26577 H "H2'"  . U   A 1 823  ? 201.913 207.029 231.021 1.00 0.00 0  827  U   A "H2'"  827  U   A "H2'"  1  1
ATOM 26578 H "HO2'" . U   A 1 823  ? 200.066 207.398 229.925 1.00 0.00 0  827  U   A "HO2'" 827  U   A "HO2'" 1  1
ATOM 26579 H "H1'"  . U   A 1 823  ? 202.787 208.799 228.980 1.00 0.00 0  827  U   A "H1'"  827  U   A "H1'"  1  1
ATOM 26580 H H3     . U   A 1 823  ? 205.604 205.211 229.486 1.00 0.00 0  827  U   A H3     827  U   A H3     1  1
ATOM 26581 H H5     . U   A 1 823  ? 207.007 208.201 232.072 1.00 0.00 0  827  U   A H5     827  U   A H5     1  1
ATOM 26582 H H6     . U   A 1 823  ? 204.976 209.429 231.645 1.00 0.00 0  827  U   A H6     827  U   A H6     1  1
ATOM 26583 P P      . U   A 1 824  ? 199.818 208.691 233.935 1.00 0.00 0  828  U   A P      828  U   A P      1  1
ATOM 26584 O OP1    . U   A 1 824  ? 198.411 209.106 234.164 1.00 0.00 0  828  U   A OP1    828  U   A O1P    1  1
ATOM 26585 O OP2    . U   A 1 824  ? 200.899 209.266 234.778 1.00 0.00 -1 828  U   A OP2    828  U   A O2P    1  1
ATOM 26586 O "O5'"  . U   A 1 824  ? 199.896 207.087 234.017 1.00 0.00 0  828  U   A "O5'"  828  U   A "O5'"  1  1
ATOM 26587 C "C5'"  . U   A 1 824  ? 199.239 206.282 233.090 1.00 0.00 0  828  U   A "C5'"  828  U   A "C5'"  1  1
ATOM 26588 C "C4'"  . U   A 1 824  ? 197.758 206.146 233.475 1.00 0.00 0  828  U   A "C4'"  828  U   A "C4'"  1  1
ATOM 26589 O "O4'"  . U   A 1 824  ? 197.072 205.434 232.392 1.00 0.00 0  828  U   A "O4'"  828  U   A "O4'"  1  1
ATOM 26590 C "C3'"  . U   A 1 824  ? 197.458 205.303 234.729 1.00 0.00 0  828  U   A "C3'"  828  U   A "C3'"  1  1
ATOM 26591 O "O3'"  . U   A 1 824  ? 197.545 206.052 235.923 1.00 0.00 0  828  U   A "O3'"  828  U   A "O3'"  1  1
ATOM 26592 C "C2'"  . U   A 1 824  ? 196.047 204.805 234.470 1.00 0.00 0  828  U   A "C2'"  828  U   A "C2'"  1  1
ATOM 26593 O "O2'"  . U   A 1 824  ? 195.077 205.838 234.781 1.00 0.00 0  828  U   A "O2'"  828  U   A "O2'"  1  1
ATOM 26594 C "C1'"  . U   A 1 824  ? 196.042 204.638 232.948 1.00 0.00 0  828  U   A "C1'"  828  U   A "C1'"  1  1
ATOM 26595 N N1     . U   A 1 824  ? 196.238 203.239 232.556 1.00 0.00 0  828  U   A N1     828  U   A N1     1  1
ATOM 26596 C C2     . U   A 1 824  ? 195.140 202.458 232.338 1.00 0.00 0  828  U   A C2     828  U   A C2     1  1
ATOM 26597 O O2     . U   A 1 824  ? 194.002 202.887 232.428 1.00 0.00 0  828  U   A O2     828  U   A O2     1  1
ATOM 26598 N N3     . U   A 1 824  ? 195.404 201.153 232.004 1.00 0.00 0  828  U   A N3     828  U   A N3     1  1
ATOM 26599 C C4     . U   A 1 824  ? 196.650 200.563 231.869 1.00 0.00 0  828  U   A C4     828  U   A C4     1  1
ATOM 26600 O O4     . U   A 1 824  ? 196.686 199.380 231.581 1.00 0.00 0  828  U   A O4     828  U   A O4     1  1
ATOM 26601 C C5     . U   A 1 824  ? 197.742 201.449 232.109 1.00 0.00 0  828  U   A C5     828  U   A C5     1  1
ATOM 26602 C C6     . U   A 1 824  ? 197.530 202.727 232.439 1.00 0.00 0  828  U   A C6     828  U   A C6     1  1
ATOM 26603 H "H5'"  . U   A 1 824  ? 199.695 205.292 233.071 1.00 0.00 0  828  U   A "H5'"  828  U   A "H5'"  1  1
ATOM 26604 H "H5''" . U   A 1 824  ? 199.311 206.727 232.098 1.00 0.00 0  828  U   A "H5''" 828  U   A "H5''" 1  1
ATOM 26605 H "H4'"  . U   A 1 824  ? 197.366 207.147 233.660 1.00 0.00 0  828  U   A "H4'"  828  U   A "H4'"  1  1
ATOM 26606 H "H3'"  . U   A 1 824  ? 198.171 204.486 234.837 1.00 0.00 0  828  U   A "H3'"  828  U   A "H3'"  1  1
ATOM 26607 H "H2'"  . U   A 1 824  ? 195.855 203.867 234.991 1.00 0.00 0  828  U   A "H2'"  828  U   A "H2'"  1  1
ATOM 26608 H "HO2'" . U   A 1 824  ? 194.595 206.027 233.976 1.00 0.00 0  828  U   A "HO2'" 828  U   A "HO2'" 1  1
ATOM 26609 H "H1'"  . U   A 1 824  ? 195.106 204.977 232.504 1.00 0.00 0  828  U   A "H1'"  828  U   A "H1'"  1  1
ATOM 26610 H H3     . U   A 1 824  ? 194.604 200.559 231.838 1.00 0.00 0  828  U   A H3     828  U   A H3     1  1
ATOM 26611 H H5     . U   A 1 824  ? 198.764 201.079 232.022 1.00 0.00 0  828  U   A H5     828  U   A H5     1  1
ATOM 26612 H H6     . U   A 1 824  ? 198.383 203.381 232.619 1.00 0.00 0  828  U   A H6     828  U   A H6     1  1
ATOM 26613 P P      . G   A 1 825  ? 197.408 205.280 237.336 1.00 0.00 0  829  G   A P      829  G   A P      1  1
ATOM 26614 O OP1    . G   A 1 825  ? 196.424 206.030 238.157 1.00 0.00 0  829  G   A OP1    829  G   A O1P    1  1
ATOM 26615 O OP2    . G   A 1 825  ? 198.764 205.010 237.880 1.00 0.00 -1 829  G   A OP2    829  G   A O2P    1  1
ATOM 26616 O "O5'"  . G   A 1 825  ? 196.742 203.858 236.933 1.00 0.00 0  829  G   A "O5'"  829  G   A "O5'"  1  1
ATOM 26617 C "C5'"  . G   A 1 825  ? 197.077 202.699 237.603 1.00 0.00 0  829  G   A "C5'"  829  G   A "C5'"  1  1
ATOM 26618 C "C4'"  . G   A 1 825  ? 196.120 201.579 237.208 1.00 0.00 0  829  G   A "C4'"  829  G   A "C4'"  1  1
ATOM 26619 O "O4'"  . G   A 1 825  ? 196.287 201.294 235.758 1.00 0.00 0  829  G   A "O4'"  829  G   A "O4'"  1  1
ATOM 26620 C "C3'"  . G   A 1 825  ? 196.376 200.234 237.887 1.00 0.00 0  829  G   A "C3'"  829  G   A "C3'"  1  1
ATOM 26621 O "O3'"  . G   A 1 825  ? 195.765 200.167 239.155 1.00 0.00 0  829  G   A "O3'"  829  G   A "O3'"  1  1
ATOM 26622 C "C2'"  . G   A 1 825  ? 195.796 199.239 236.889 1.00 0.00 0  829  G   A "C2'"  829  G   A "C2'"  1  1
ATOM 26623 O "O2'"  . G   A 1 825  ? 194.335 199.212 237.012 1.00 0.00 0  829  G   A "O2'"  829  G   A "O2'"  1  1
ATOM 26624 C "C1'"  . G   A 1 825  ? 196.155 199.897 235.572 1.00 0.00 0  829  G   A "C1'"  829  G   A "C1'"  1  1
ATOM 26625 N N9     . G   A 1 825  ? 197.370 199.357 235.055 1.00 0.00 0  829  G   A N9     829  G   A N9     1  1
ATOM 26626 C C8     . G   A 1 825  ? 198.608 199.993 235.023 1.00 0.00 0  829  G   A C8     829  G   A C8     1  1
ATOM 26627 N N7     . G   A 1 825  ? 199.581 199.247 234.586 1.00 0.00 0  829  G   A N7     829  G   A N7     1  1
ATOM 26628 C C5     . G   A 1 825  ? 198.961 198.028 234.306 1.00 0.00 0  829  G   A C5     829  G   A C5     1  1
ATOM 26629 C C6     . G   A 1 825  ? 199.482 196.836 233.812 1.00 0.00 0  829  G   A C6     829  G   A C6     1  1
ATOM 26630 O O6     . G   A 1 825  ? 200.673 196.566 233.494 1.00 0.00 0  829  G   A O6     829  G   A O6     1  1
ATOM 26631 N N1     . G   A 1 825  ? 198.531 195.822 233.662 1.00 0.00 0  829  G   A N1     829  G   A N1     1  1
ATOM 26632 C C2     . G   A 1 825  ? 197.207 196.026 233.982 1.00 0.00 0  829  G   A C2     829  G   A C2     1  1
ATOM 26633 N N2     . G   A 1 825  ? 196.414 194.935 233.777 1.00 0.00 0  829  G   A N2     829  G   A N2     1  1
ATOM 26634 N N3     . G   A 1 825  ? 196.679 197.121 234.446 1.00 0.00 0  829  G   A N3     829  G   A N3     1  1
ATOM 26635 C C4     . G   A 1 825  ? 197.612 198.087 234.587 1.00 0.00 0  829  G   A C4     829  G   A C4     1  1
ATOM 26636 H "H5'"  . G   A 1 825  ? 197.011 202.862 238.679 1.00 0.00 0  829  G   A "H5'"  829  G   A "H5'"  1  1
ATOM 26637 H "H5''" . G   A 1 825  ? 198.095 202.405 237.348 1.00 0.00 0  829  G   A "H5''" 829  G   A "H5''" 1  1
ATOM 26638 H "H4'"  . G   A 1 825  ? 195.111 201.889 237.480 1.00 0.00 0  829  G   A "H4'"  829  G   A "H4'"  1  1
ATOM 26639 H "H3'"  . G   A 1 825  ? 197.440 200.074 238.060 1.00 0.00 0  829  G   A "H3'"  829  G   A "H3'"  1  1
ATOM 26640 H "H2'"  . G   A 1 825  ? 196.252 198.255 236.999 1.00 0.00 0  829  G   A "H2'"  829  G   A "H2'"  1  1
ATOM 26641 H "HO2'" . G   A 1 825  ? 194.118 199.546 237.882 1.00 0.00 0  829  G   A "HO2'" 829  G   A "HO2'" 1  1
ATOM 26642 H "H1'"  . G   A 1 825  ? 195.380 199.751 234.819 1.00 0.00 0  829  G   A "H1'"  829  G   A "H1'"  1  1
ATOM 26643 H H8     . G   A 1 825  ? 198.750 201.018 235.335 1.00 0.00 0  829  G   A H8     829  G   A H8     1  1
ATOM 26644 H H1     . G   A 1 825  ? 198.821 194.921 233.311 1.00 0.00 0  829  G   A H1     829  G   A H1     1  1
ATOM 26645 H H21    . G   A 1 825  ? 195.427 194.982 233.984 1.00 0.00 0  829  G   A H21    829  G   A H21    1  1
ATOM 26646 H H22    . G   A 1 825  ? 196.814 194.080 233.417 1.00 0.00 0  829  G   A H22    829  G   A H22    1  1
ATOM 26647 P P      . G   A 1 826  ? 196.442 199.167 240.260 1.00 0.00 0  830  G   A P      830  G   A P      1  1
ATOM 26648 O OP1    . G   A 1 826  ? 195.702 199.325 241.536 1.00 0.00 0  830  G   A OP1    830  G   A O1P    1  1
ATOM 26649 O OP2    . G   A 1 826  ? 197.914 199.352 240.235 1.00 0.00 -1 830  G   A OP2    830  G   A O2P    1  1
ATOM 26650 O "O5'"  . G   A 1 826  ? 196.062 197.728 239.659 1.00 0.00 0  830  G   A "O5'"  830  G   A "O5'"  1  1
ATOM 26651 C "C5'"  . G   A 1 826  ? 194.766 197.322 239.494 1.00 0.00 0  830  G   A "C5'"  830  G   A "C5'"  1  1
ATOM 26652 C "C4'"  . G   A 1 826  ? 194.731 195.851 239.124 1.00 0.00 0  830  G   A "C4'"  830  G   A "C4'"  1  1
ATOM 26653 O "O4'"  . G   A 1 826  ? 195.177 195.695 237.697 1.00 0.00 0  830  G   A "O4'"  830  G   A "O4'"  1  1
ATOM 26654 C "C3'"  . G   A 1 826  ? 195.670 194.993 239.925 1.00 0.00 0  830  G   A "C3'"  830  G   A "C3'"  1  1
ATOM 26655 O "O3'"  . G   A 1 826  ? 195.118 194.608 241.143 1.00 0.00 0  830  G   A "O3'"  830  G   A "O3'"  1  1
ATOM 26656 C "C2'"  . G   A 1 826  ? 195.925 193.808 238.990 1.00 0.00 0  830  G   A "C2'"  830  G   A "C2'"  1  1
ATOM 26657 O "O2'"  . G   A 1 826  ? 194.786 192.865 239.028 1.00 0.00 0  830  G   A "O2'"  830  G   A "O2'"  1  1
ATOM 26658 C "C1'"  . G   A 1 826  ? 195.908 194.490 237.626 1.00 0.00 0  830  G   A "C1'"  830  G   A "C1'"  1  1
ATOM 26659 N N9     . G   A 1 826  ? 197.239 194.741 237.197 1.00 0.00 0  830  G   A N9     830  G   A N9     1  1
ATOM 26660 C C8     . G   A 1 826  ? 197.964 195.932 237.331 1.00 0.00 0  830  G   A C8     830  G   A C8     1  1
ATOM 26661 N N7     . G   A 1 826  ? 199.201 195.851 236.932 1.00 0.00 0  830  G   A N7     830  G   A N7     1  1
ATOM 26662 C C5     . G   A 1 826  ? 199.317 194.528 236.498 1.00 0.00 0  830  G   A C5     830  G   A C5     1  1
ATOM 26663 C C6     . G   A 1 826  ? 200.401 193.828 235.965 1.00 0.00 0  830  G   A C6     830  G   A C6     1  1
ATOM 26664 O O6     . G   A 1 826  ? 201.582 194.233 235.742 1.00 0.00 0  830  G   A O6     830  G   A O6     1  1
ATOM 26665 N N1     . G   A 1 826  ? 200.109 192.496 235.645 1.00 0.00 0  830  G   A N1     830  G   A N1     1  1
ATOM 26666 C C2     . G   A 1 826  ? 198.855 191.965 235.857 1.00 0.00 0  830  G   A C2     830  G   A C2     1  1
ATOM 26667 N N2     . G   A 1 826  ? 198.722 190.659 235.491 1.00 0.00 0  830  G   A N2     830  G   A N2     1  1
ATOM 26668 N N3     . G   A 1 826  ? 197.828 192.578 236.352 1.00 0.00 0  830  G   A N3     830  G   A N3     1  1
ATOM 26669 C C4     . G   A 1 826  ? 198.124 193.855 236.652 1.00 0.00 0  830  G   A C4     830  G   A C4     1  1
ATOM 26670 H "H5'"  . G   A 1 826  ? 194.295 197.901 238.701 1.00 0.00 0  830  G   A "H5'"  830  G   A "H5'"  1  1
ATOM 26671 H "H5''" . G   A 1 826  ? 194.212 197.470 240.421 1.00 0.00 0  830  G   A "H5''" 830  G   A "H5''" 1  1
ATOM 26672 H "H4'"  . G   A 1 826  ? 193.722 195.483 239.311 1.00 0.00 0  830  G   A "H4'"  830  G   A "H4'"  1  1
ATOM 26673 H "H3'"  . G   A 1 826  ? 196.587 195.530 240.170 1.00 0.00 0  830  G   A "H3'"  830  G   A "H3'"  1  1
ATOM 26674 H "H2'"  . G   A 1 826  ? 196.881 193.331 239.204 1.00 0.00 0  830  G   A "H2'"  830  G   A "H2'"  1  1
ATOM 26675 H "HO2'" . G   A 1 826  ? 194.296 193.045 239.830 1.00 0.00 0  830  G   A "HO2'" 830  G   A "HO2'" 1  1
ATOM 26676 H "H1'"  . G   A 1 826  ? 195.426 193.872 236.868 1.00 0.00 0  830  G   A "H1'"  830  G   A "H1'"  1  1
ATOM 26677 H H8     . G   A 1 826  ? 197.535 196.839 237.730 1.00 0.00 0  830  G   A H8     830  G   A H8     1  1
ATOM 26678 H H1     . G   A 1 826  ? 200.833 191.912 235.252 1.00 0.00 0  830  G   A H1     830  G   A H1     1  1
ATOM 26679 H H21    . G   A 1 826  ? 197.835 190.190 235.608 1.00 0.00 0  830  G   A H21    830  G   A H21    1  1
ATOM 26680 H H22    . G   A 1 826  ? 199.510 190.161 235.102 1.00 0.00 0  830  G   A H22    830  G   A H22    1  1
ATOM 26681 P P      . A   A 1 827  ? 196.171 194.236 242.358 1.00 0.00 0  831  A   A P      831  A   A P      1  1
ATOM 26682 O OP1    . A   A 1 827  ? 195.403 194.131 243.624 1.00 0.00 0  831  A   A OP1    831  A   A O1P    1  1
ATOM 26683 O OP2    . A   A 1 827  ? 197.328 195.164 242.275 1.00 0.00 -1 831  A   A OP2    831  A   A O2P    1  1
ATOM 26684 O "O5'"  . A   A 1 827  ? 196.667 192.752 241.937 1.00 0.00 0  831  A   A "O5'"  831  A   A "O5'"  1  1
ATOM 26685 C "C5'"  . A   A 1 827  ? 195.748 191.709 241.865 1.00 0.00 0  831  A   A "C5'"  831  A   A "C5'"  1  1
ATOM 26686 C "C4'"  . A   A 1 827  ? 196.448 190.429 241.381 1.00 0.00 0  831  A   A "C4'"  831  A   A "C4'"  1  1
ATOM 26687 O "O4'"  . A   A 1 827  ? 196.828 190.609 239.963 1.00 0.00 0  831  A   A "O4'"  831  A   A "O4'"  1  1
ATOM 26688 C "C3'"  . A   A 1 827  ? 197.766 190.092 242.081 1.00 0.00 0  831  A   A "C3'"  831  A   A "C3'"  1  1
ATOM 26689 O "O3'"  . A   A 1 827  ? 197.571 189.400 243.302 1.00 0.00 0  831  A   A "O3'"  831  A   A "O3'"  1  1
ATOM 26690 C "C2'"  . A   A 1 827  ? 198.482 189.250 241.039 1.00 0.00 0  831  A   A "C2'"  831  A   A "C2'"  1  1
ATOM 26691 O "O2'"  . A   A 1 827  ? 197.925 187.896 241.039 1.00 0.00 0  831  A   A "O2'"  831  A   A "O2'"  1  1
ATOM 26692 C "C1'"  . A   A 1 827  ? 198.065 189.948 239.762 1.00 0.00 0  831  A   A "C1'"  831  A   A "C1'"  1  1
ATOM 26693 N N9     . A   A 1 827  ? 199.073 190.880 239.360 1.00 0.00 0  831  A   A N9     831  A   A N9     1  1
ATOM 26694 C C8     . A   A 1 827  ? 199.069 192.264 239.556 1.00 0.00 0  831  A   A C8     831  A   A C8     1  1
ATOM 26695 N N7     . A   A 1 827  ? 200.180 192.851 239.184 1.00 0.00 0  831  A   A N7     831  A   A N7     1  1
ATOM 26696 C C5     . A   A 1 827  ? 200.964 191.808 238.710 1.00 0.00 0  831  A   A C5     831  A   A C5     1  1
ATOM 26697 C C6     . A   A 1 827  ? 202.265 191.764 238.175 1.00 0.00 0  831  A   A C6     831  A   A C6     1  1
ATOM 26698 N N6     . A   A 1 827  ? 203.041 192.840 238.022 1.00 0.00 0  831  A   A N6     831  A   A N6     1  1
ATOM 26699 N N1     . A   A 1 827  ? 202.747 190.563 237.798 1.00 0.00 0  831  A   A N1     831  A   A N1     1  1
ATOM 26700 C C2     . A   A 1 827  ? 201.976 189.479 237.955 1.00 0.00 0  831  A   A C2     831  A   A C2     1  1
ATOM 26701 N N3     . A   A 1 827  ? 200.743 189.394 238.450 1.00 0.00 0  831  A   A N3     831  A   A N3     1  1
ATOM 26702 C C4     . A   A 1 827  ? 200.290 190.604 238.814 1.00 0.00 0  831  A   A C4     831  A   A C4     1  1
ATOM 26703 H "H5'"  . A   A 1 827  ? 194.951 191.965 241.167 1.00 0.00 0  831  A   A "H5'"  831  A   A "H5'"  1  1
ATOM 26704 H "H5''" . A   A 1 827  ? 195.316 191.529 242.850 1.00 0.00 0  831  A   A "H5''" 831  A   A "H5''" 1  1
ATOM 26705 H "H4'"  . A   A 1 827  ? 195.771 189.592 241.551 1.00 0.00 0  831  A   A "H4'"  831  A   A "H4'"  1  1
ATOM 26706 H "H3'"  . A   A 1 827  ? 198.323 190.994 242.335 1.00 0.00 0  831  A   A "H3'"  831  A   A "H3'"  1  1
ATOM 26707 H "H2'"  . A   A 1 827  ? 199.561 189.267 241.188 1.00 0.00 0  831  A   A "H2'"  831  A   A "H2'"  1  1
ATOM 26708 H "HO2'" . A   A 1 827  ? 197.525 187.755 241.897 1.00 0.00 0  831  A   A "HO2'" 831  A   A "HO2'" 1  1
ATOM 26709 H "H1'"  . A   A 1 827  ? 197.917 189.244 238.943 1.00 0.00 0  831  A   A "H1'"  831  A   A "H1'"  1  1
ATOM 26710 H H8     . A   A 1 827  ? 198.229 192.799 239.974 1.00 0.00 0  831  A   A H8     831  A   A H8     1  1
ATOM 26711 H H61    . A   A 1 827  ? 202.702 193.750 238.298 1.00 0.00 0  831  A   A H61    831  A   A H61    1  1
ATOM 26712 H H62    . A   A 1 827  ? 203.968 192.743 237.631 1.00 0.00 0  831  A   A H62    831  A   A H62    1  1
ATOM 26713 H H2     . A   A 1 827  ? 202.420 188.536 237.634 1.00 0.00 0  831  A   A H2     831  A   A H2     1  1
ATOM 26714 P P      . G   A 1 828  ? 198.718 189.555 244.454 1.00 0.00 0  832  G   A P      832  G   A P      1  1
ATOM 26715 O OP1    . G   A 1 828  ? 198.315 188.695 245.593 1.00 0.00 0  832  G   A OP1    832  G   A O1P    1  1
ATOM 26716 O OP2    . G   A 1 828  ? 198.968 191.003 244.678 1.00 0.00 -1 832  G   A OP2    832  G   A O2P    1  1
ATOM 26717 O "O5'"  . G   A 1 828  ? 200.097 188.939 243.766 1.00 0.00 0  832  G   A "O5'"  832  G   A "O5'"  1  1
ATOM 26718 C "C5'"  . G   A 1 828  ? 199.995 187.538 243.418 1.00 0.00 0  832  G   A "C5'"  832  G   A "C5'"  1  1
ATOM 26719 C "C4'"  . G   A 1 828  ? 201.318 187.069 242.691 1.00 0.00 0  832  G   A "C4'"  832  G   A "C4'"  1  1
ATOM 26720 O "O4'"  . G   A 1 828  ? 201.553 187.891 241.566 1.00 0.00 0  832  G   A "O4'"  832  G   A "O4'"  1  1
ATOM 26721 C "C3'"  . G   A 1 828  ? 202.682 187.230 243.440 1.00 0.00 0  832  G   A "C3'"  832  G   A "C3'"  1  1
ATOM 26722 O "O3'"  . G   A 1 828  ? 202.928 186.264 244.538 1.00 0.00 0  832  G   A "O3'"  832  G   A "O3'"  1  1
ATOM 26723 C "C2'"  . G   A 1 828  ? 203.641 187.027 242.319 1.00 0.00 0  832  G   A "C2'"  832  G   A "C2'"  1  1
ATOM 26724 O "O2'"  . G   A 1 828  ? 203.754 185.625 241.983 1.00 0.00 0  832  G   A "O2'"  832  G   A "O2'"  1  1
ATOM 26725 C "C1'"  . G   A 1 828  ? 202.901 187.708 241.189 1.00 0.00 0  832  G   A "C1'"  832  G   A "C1'"  1  1
ATOM 26726 N N9     . G   A 1 828  ? 203.562 188.973 240.873 1.00 0.00 0  832  G   A N9     832  G   A N9     1  1
ATOM 26727 C C8     . G   A 1 828  ? 203.151 190.246 241.148 1.00 0.00 0  832  G   A C8     832  G   A C8     1  1
ATOM 26728 N N7     . G   A 1 828  ? 204.030 191.163 240.860 1.00 0.00 0  832  G   A N7     832  G   A N7     1  1
ATOM 26729 C C5     . G   A 1 828  ? 205.104 190.430 240.338 1.00 0.00 0  832  G   A C5     832  G   A C5     1  1
ATOM 26730 C C6     . G   A 1 828  ? 206.360 190.839 239.866 1.00 0.00 0  832  G   A C6     832  G   A C6     1  1
ATOM 26731 O O6     . G   A 1 828  ? 206.850 192.000 239.799 1.00 0.00 0  832  G   A O6     832  G   A O6     1  1
ATOM 26732 N N1     . G   A 1 828  ? 207.167 189.784 239.416 1.00 0.00 0  832  G   A N1     832  G   A N1     1  1
ATOM 26733 C C2     . G   A 1 828  ? 206.731 188.476 239.459 1.00 0.00 0  832  G   A C2     832  G   A C2     1  1
ATOM 26734 N N2     . G   A 1 828  ? 207.633 187.573 238.974 1.00 0.00 0  832  G   A N2     832  G   A N2     1  1
ATOM 26735 N N3     . G   A 1 828  ? 205.583 188.057 239.901 1.00 0.00 0  832  G   A N3     832  G   A N3     1  1
ATOM 26736 C C4     . G   A 1 828  ? 204.814 189.083 240.324 1.00 0.00 0  832  G   A C4     832  G   A C4     1  1
ATOM 26737 H "H5'"  . G   A 1 828  ? 199.147 187.383 242.752 1.00 0.00 0  832  G   A "H5'"  832  G   A "H5'"  1  1
ATOM 26738 H "H5''" . G   A 1 828  ? 199.854 186.942 244.320 1.00 0.00 0  832  G   A "H5''" 832  G   A "H5''" 1  1
ATOM 26739 H "H4'"  . G   A 1 828  ? 201.209 186.013 242.446 1.00 0.00 0  832  G   A "H4'"  832  G   A "H4'"  1  1
ATOM 26740 H "H3'"  . G   A 1 828  ? 202.774 188.220 243.888 1.00 0.00 0  832  G   A "H3'"  832  G   A "H3'"  1  1
ATOM 26741 H "H2'"  . G   A 1 828  ? 204.602 187.496 242.527 1.00 0.00 0  832  G   A "H2'"  832  G   A "H2'"  1  1
ATOM 26742 H "HO2'" . G   A 1 828  ? 203.668 185.553 241.033 1.00 0.00 0  832  G   A "HO2'" 832  G   A "HO2'" 1  1
ATOM 26743 H "H1'"  . G   A 1 828  ? 202.896 187.102 240.283 1.00 0.00 0  832  G   A "H1'"  832  G   A "H1'"  1  1
ATOM 26744 H H8     . G   A 1 828  ? 202.182 190.473 241.568 1.00 0.00 0  832  G   A H8     832  G   A H8     1  1
ATOM 26745 H H1     . G   A 1 828  ? 208.087 189.986 239.052 1.00 0.00 0  832  G   A H1     832  G   A H1     1  1
ATOM 26746 H H21    . G   A 1 828  ? 207.405 186.589 238.961 1.00 0.00 0  832  G   A H21    832  G   A H21    1  1
ATOM 26747 H H22    . G   A 1 828  ? 208.527 187.889 238.628 1.00 0.00 0  832  G   A H22    832  G   A H22    1  1
ATOM 26748 P P      . G   A 1 829  ? 204.095 186.510 245.546 1.00 0.00 0  833  G   A P      833  G   A P      1  1
ATOM 26749 O OP1    . G   A 1 829  ? 204.028 185.428 246.559 1.00 0.00 0  833  G   A OP1    833  G   A O1P    1  1
ATOM 26750 O OP2    . G   A 1 829  ? 204.029 187.929 245.982 1.00 0.00 -1 833  G   A OP2    833  G   A O2P    1  1
ATOM 26751 O "O5'"  . G   A 1 829  ? 205.449 186.298 244.674 1.00 0.00 0  833  G   A "O5'"  833  G   A "O5'"  1  1
ATOM 26752 C "C5'"  . G   A 1 829  ? 205.701 185.083 244.049 1.00 0.00 0  833  G   A "C5'"  833  G   A "C5'"  1  1
ATOM 26753 C "C4'"  . G   A 1 829  ? 207.083 185.118 243.381 1.00 0.00 0  833  G   A "C4'"  833  G   A "C4'"  1  1
ATOM 26754 O "O4'"  . G   A 1 829  ? 207.052 186.112 242.276 1.00 0.00 0  833  G   A "O4'"  833  G   A "O4'"  1  1
ATOM 26755 C "C3'"  . G   A 1 829  ? 208.217 185.581 244.272 1.00 0.00 0  833  G   A "C3'"  833  G   A "C3'"  1  1
ATOM 26756 O "O3'"  . G   A 1 829  ? 208.720 184.540 245.050 1.00 0.00 0  833  G   A "O3'"  833  G   A "O3'"  1  1
ATOM 26757 C "C2'"  . G   A 1 829  ? 209.246 186.122 243.272 1.00 0.00 0  833  G   A "C2'"  833  G   A "C2'"  1  1
ATOM 26758 O "O2'"  . G   A 1 829  ? 210.017 185.003 242.706 1.00 0.00 0  833  G   A "O2'"  833  G   A "O2'"  1  1
ATOM 26759 C "C1'"  . G   A 1 829  ? 208.343 186.685 242.175 1.00 0.00 0  833  G   A "C1'"  833  G   A "C1'"  1  1
ATOM 26760 N N9     . G   A 1 829  ? 208.237 188.112 242.273 1.00 0.00 0  833  G   A N9     833  G   A N9     1  1
ATOM 26761 C C8     . G   A 1 829  ? 207.147 188.848 242.718 1.00 0.00 0  833  G   A C8     833  G   A C8     1  1
ATOM 26762 N N7     . G   A 1 829  ? 207.347 190.134 242.745 1.00 0.00 0  833  G   A N7     833  G   A N7     1  1
ATOM 26763 C C5     . G   A 1 829  ? 208.661 190.273 242.292 1.00 0.00 0  833  G   A C5     833  G   A C5     1  1
ATOM 26764 C C6     . G   A 1 829  ? 209.446 191.415 242.107 1.00 0.00 0  833  G   A C6     833  G   A C6     1  1
ATOM 26765 O O6     . G   A 1 829  ? 209.147 192.624 242.304 1.00 0.00 0  833  G   A O6     833  G   A O6     1  1
ATOM 26766 N N1     . G   A 1 829  ? 210.738 191.141 241.632 1.00 0.00 0  833  G   A N1     833  G   A N1     1  1
ATOM 26767 C C2     . G   A 1 829  ? 211.154 189.847 241.387 1.00 0.00 0  833  G   A C2     833  G   A C2     1  1
ATOM 26768 N N2     . G   A 1 829  ? 212.433 189.747 240.931 1.00 0.00 0  833  G   A N2     833  G   A N2     1  1
ATOM 26769 N N3     . G   A 1 829  ? 210.451 188.762 241.551 1.00 0.00 0  833  G   A N3     833  G   A N3     1  1
ATOM 26770 C C4     . G   A 1 829  ? 209.213 189.045 242.007 1.00 0.00 0  833  G   A C4     833  G   A C4     1  1
ATOM 26771 H "H5'"  . G   A 1 829  ? 204.942 184.894 243.289 1.00 0.00 0  833  G   A "H5'"  833  G   A "H5'"  1  1
ATOM 26772 H "H5''" . G   A 1 829  ? 205.680 184.278 244.783 1.00 0.00 0  833  G   A "H5''" 833  G   A "H5''" 1  1
ATOM 26773 H "H4'"  . G   A 1 829  ? 207.323 184.106 243.054 1.00 0.00 0  833  G   A "H4'"  833  G   A "H4'"  1  1
ATOM 26774 H "H3'"  . G   A 1 829  ? 207.883 186.344 244.975 1.00 0.00 0  833  G   A "H3'"  833  G   A "H3'"  1  1
ATOM 26775 H "H2'"  . G   A 1 829  ? 209.876 186.888 243.724 1.00 0.00 0  833  G   A "H2'"  833  G   A "H2'"  1  1
ATOM 26776 H "HO2'" . G   A 1 829  ? 209.485 184.615 242.011 1.00 0.00 0  833  G   A "HO2'" 833  G   A "HO2'" 1  1
ATOM 26777 H "H1'"  . G   A 1 829  ? 208.717 186.449 241.178 1.00 0.00 0  833  G   A "H1'"  833  G   A "H1'"  1  1
ATOM 26778 H H8     . G   A 1 829  ? 206.214 188.392 243.016 1.00 0.00 0  833  G   A H8     833  G   A H8     1  1
ATOM 26779 H H1     . G   A 1 829  ? 211.376 191.905 241.465 1.00 0.00 0  833  G   A H1     833  G   A H1     1  1
ATOM 26780 H H21    . G   A 1 829  ? 212.827 188.840 240.725 1.00 0.00 0  833  G   A H21    833  G   A H21    1  1
ATOM 26781 H H22    . G   A 1 829  ? 212.988 190.580 240.799 1.00 0.00 0  833  G   A H22    833  G   A H22    1  1
ATOM 26782 P P      . U   A 1 830  ? 209.378 184.885 246.501 1.00 0.00 0  834  U   A P      834  U   A P      1  1
ATOM 26783 O OP1    . U   A 1 830  ? 209.722 183.605 247.169 1.00 0.00 0  834  U   A OP1    834  U   A O1P    1  1
ATOM 26784 O OP2    . U   A 1 830  ? 208.488 185.855 247.187 1.00 0.00 -1 834  U   A OP2    834  U   A O2P    1  1
ATOM 26785 O "O5'"  . U   A 1 830  ? 210.758 185.610 246.105 1.00 0.00 0  834  U   A "O5'"  834  U   A "O5'"  1  1
ATOM 26786 C "C5'"  . U   A 1 830  ? 211.762 184.957 245.425 1.00 0.00 0  834  U   A "C5'"  834  U   A "C5'"  1  1
ATOM 26787 C "C4'"  . U   A 1 830  ? 212.940 185.902 245.204 1.00 0.00 0  834  U   A "C4'"  834  U   A "C4'"  1  1
ATOM 26788 O "O4'"  . U   A 1 830  ? 212.500 186.945 244.242 1.00 0.00 0  834  U   A "O4'"  834  U   A "O4'"  1  1
ATOM 26789 C "C3'"  . U   A 1 830  ? 213.393 186.632 246.433 1.00 0.00 0  834  U   A "C3'"  834  U   A "C3'"  1  1
ATOM 26790 O "O3'"  . U   A 1 830  ? 214.335 185.912 247.128 1.00 0.00 0  834  U   A "O3'"  834  U   A "O3'"  1  1
ATOM 26791 C "C2'"  . U   A 1 830  ? 213.944 187.952 245.875 1.00 0.00 0  834  U   A "C2'"  834  U   A "C2'"  1  1
ATOM 26792 O "O2'"  . U   A 1 830  ? 215.305 187.756 245.427 1.00 0.00 0  834  U   A "O2'"  834  U   A "O2'"  1  1
ATOM 26793 C "C1'"  . U   A 1 830  ? 213.083 188.174 244.628 1.00 0.00 0  834  U   A "C1'"  834  U   A "C1'"  1  1
ATOM 26794 N N1     . U   A 1 830  ? 212.030 189.151 244.867 1.00 0.00 0  834  U   A N1     834  U   A N1     1  1
ATOM 26795 C C2     . U   A 1 830  ? 212.325 190.468 244.711 1.00 0.00 0  834  U   A C2     834  U   A C2     1  1
ATOM 26796 O O2     . U   A 1 830  ? 213.416 190.819 244.350 1.00 0.00 0  834  U   A O2     834  U   A O2     1  1
ATOM 26797 N N3     . U   A 1 830  ? 211.302 191.342 244.974 1.00 0.00 0  834  U   A N3     834  U   A N3     1  1
ATOM 26798 C C4     . U   A 1 830  ? 210.016 191.023 245.377 1.00 0.00 0  834  U   A C4     834  U   A C4     1  1
ATOM 26799 O O4     . U   A 1 830  ? 209.207 191.925 245.576 1.00 0.00 0  834  U   A O4     834  U   A O4     1  1
ATOM 26800 C C5     . U   A 1 830  ? 209.782 189.623 245.509 1.00 0.00 0  834  U   A C5     834  U   A C5     1  1
ATOM 26801 C C6     . U   A 1 830  ? 210.757 188.736 245.265 1.00 0.00 0  834  U   A C6     834  U   A C6     1  1
ATOM 26802 H "H5'"  . U   A 1 830  ? 211.392 184.616 244.457 1.00 0.00 0  834  U   A "H5'"  834  U   A "H5'"  1  1
ATOM 26803 H "H5''" . U   A 1 830  ? 212.099 184.095 246.001 1.00 0.00 0  834  U   A "H5''" 834  U   A "H5''" 1  1
ATOM 26804 H "H4'"  . U   A 1 830  ? 213.785 185.309 244.853 1.00 0.00 0  834  U   A "H4'"  834  U   A "H4'"  1  1
ATOM 26805 H "H3'"  . U   A 1 830  ? 212.567 186.790 247.127 1.00 0.00 0  834  U   A "H3'"  834  U   A "H3'"  1  1
ATOM 26806 H "H2'"  . U   A 1 830  ? 213.844 188.762 246.598 1.00 0.00 0  834  U   A "H2'"  834  U   A "H2'"  1  1
ATOM 26807 H "HO2'" . U   A 1 830  ? 215.433 188.311 244.658 1.00 0.00 0  834  U   A "HO2'" 834  U   A "HO2'" 1  1
ATOM 26808 H "H1'"  . U   A 1 830  ? 213.674 188.524 243.782 1.00 0.00 0  834  U   A "H1'"  834  U   A "H1'"  1  1
ATOM 26809 H H3     . U   A 1 830  ? 211.508 192.325 244.863 1.00 0.00 0  834  U   A H3     834  U   A H3     1  1
ATOM 26810 H H5     . U   A 1 830  ? 208.797 189.268 245.812 1.00 0.00 0  834  U   A H5     834  U   A H5     1  1
ATOM 26811 H H6     . U   A 1 830  ? 210.553 187.671 245.379 1.00 0.00 0  834  U   A H6     834  U   A H6     1  1
ATOM 26812 P P      . U   A 1 831  ? 214.611 186.239 248.697 1.00 0.00 0  835  U   A P      835  U   A P      1  1
ATOM 26813 O OP1    . U   A 1 831  ? 215.675 185.314 249.162 1.00 0.00 0  835  U   A OP1    835  U   A O1P    1  1
ATOM 26814 O OP2    . U   A 1 831  ? 213.305 186.266 249.402 1.00 0.00 -1 835  U   A OP2    835  U   A O2P    1  1
ATOM 26815 O "O5'"  . U   A 1 831  ? 215.221 187.756 248.688 1.00 0.00 0  835  U   A "O5'"  835  U   A "O5'"  1  1
ATOM 26816 C "C5'"  . U   A 1 831  ? 216.625 187.902 248.595 1.00 0.00 0  835  U   A "C5'"  835  U   A "C5'"  1  1
ATOM 26817 C "C4'"  . U   A 1 831  ? 216.994 189.412 248.524 1.00 0.00 0  835  U   A "C4'"  835  U   A "C4'"  1  1
ATOM 26818 O "O4'"  . U   A 1 831  ? 216.222 190.015 247.460 1.00 0.00 0  835  U   A "O4'"  835  U   A "O4'"  1  1
ATOM 26819 C "C3'"  . U   A 1 831  ? 216.636 190.280 249.751 1.00 0.00 0  835  U   A "C3'"  835  U   A "C3'"  1  1
ATOM 26820 O "O3'"  . U   A 1 831  ? 217.598 190.197 250.798 1.00 0.00 0  835  U   A "O3'"  835  U   A "O3'"  1  1
ATOM 26821 C "C2'"  . U   A 1 831  ? 216.570 191.673 249.162 1.00 0.00 0  835  U   A "C2'"  835  U   A "C2'"  1  1
ATOM 26822 O "O2'"  . U   A 1 831  ? 217.922 192.215 248.978 1.00 0.00 0  835  U   A "O2'"  835  U   A "O2'"  1  1
ATOM 26823 C "C1'"  . U   A 1 831  ? 215.993 191.378 247.785 1.00 0.00 0  835  U   A "C1'"  835  U   A "C1'"  1  1
ATOM 26824 N N1     . U   A 1 831  ? 214.572 191.690 247.772 1.00 0.00 0  835  U   A N1     835  U   A N1     1  1
ATOM 26825 C C2     . U   A 1 831  ? 214.188 192.990 247.649 1.00 0.00 0  835  U   A C2     835  U   A C2     1  1
ATOM 26826 O O2     . U   A 1 831  ? 214.989 193.888 247.459 1.00 0.00 0  835  U   A O2     835  U   A O2     1  1
ATOM 26827 N N3     . U   A 1 831  ? 212.840 193.218 247.745 1.00 0.00 0  835  U   A N3     835  U   A N3     1  1
ATOM 26828 C C4     . U   A 1 831  ? 211.845 192.273 247.952 1.00 0.00 0  835  U   A C4     835  U   A C4     1  1
ATOM 26829 O O4     . U   A 1 831  ? 210.680 192.638 248.041 1.00 0.00 0  835  U   A O4     835  U   A O4     1  1
ATOM 26830 C C5     . U   A 1 831  ? 212.331 190.933 248.049 1.00 0.00 0  835  U   A C5     835  U   A C5     1  1
ATOM 26831 C C6     . U   A 1 831  ? 213.639 190.669 247.962 1.00 0.00 0  835  U   A C6     835  U   A C6     1  1
ATOM 26832 H "H5'"  . U   A 1 831  ? 216.991 187.403 247.698 1.00 0.00 0  835  U   A "H5'"  835  U   A "H5'"  1  1
ATOM 26833 H "H5''" . U   A 1 831  ? 217.102 187.459 249.469 1.00 0.00 0  835  U   A "H5''" 835  U   A "H5''" 1  1
ATOM 26834 H "H4'"  . U   A 1 831  ? 218.072 189.488 248.381 1.00 0.00 0  835  U   A "H4'"  835  U   A "H4'"  1  1
ATOM 26835 H "H3'"  . U   A 1 831  ? 215.688 189.972 250.192 1.00 0.00 0  835  U   A "H3'"  835  U   A "H3'"  1  1
ATOM 26836 H "H2'"  . U   A 1 831  ? 215.924 192.324 249.751 1.00 0.00 0  835  U   A "H2'"  835  U   A "H2'"  1  1
ATOM 26837 H "HO2'" . U   A 1 831  ? 218.401 192.063 249.793 1.00 0.00 0  835  U   A "HO2'" 835  U   A "HO2'" 1  1
ATOM 26838 H "H1'"  . U   A 1 831  ? 216.471 191.973 247.007 1.00 0.00 0  835  U   A "H1'"  835  U   A "H1'"  1  1
ATOM 26839 H H3     . U   A 1 831  ? 212.537 194.177 247.656 1.00 0.00 0  835  U   A H3     835  U   A H3     1  1
ATOM 26840 H H5     . U   A 1 831  ? 211.626 190.115 248.196 1.00 0.00 0  835  U   A H5     835  U   A H5     1  1
ATOM 26841 H H6     . U   A 1 831  ? 213.983 189.637 248.040 1.00 0.00 0  835  U   A H6     835  U   A H6     1  1
ATOM 26842 P P      . G   A 1 832  ? 217.221 190.744 252.261 1.00 0.00 0  836  G   A P      836  G   A P      1  1
ATOM 26843 O OP1    . G   A 1 832  ? 218.355 190.414 253.159 1.00 0.00 0  836  G   A OP1    836  G   A O1P    1  1
ATOM 26844 O OP2    . G   A 1 832  ? 215.857 190.261 252.593 1.00 0.00 -1 836  G   A OP2    836  G   A O2P    1  1
ATOM 26845 O "O5'"  . G   A 1 832  ? 217.126 192.390 252.113 1.00 0.00 0  836  G   A "O5'"  836  G   A "O5'"  1  1
ATOM 26846 C "C5'"  . G   A 1 832  ? 218.381 193.063 251.938 1.00 0.00 0  836  G   A "C5'"  836  G   A "C5'"  1  1
ATOM 26847 C "C4'"  . G   A 1 832  ? 218.164 194.617 251.993 1.00 0.00 0  836  G   A "C4'"  836  G   A "C4'"  1  1
ATOM 26848 O "O4'"  . G   A 1 832  ? 217.303 195.004 250.923 1.00 0.00 0  836  G   A "O4'"  836  G   A "O4'"  1  1
ATOM 26849 C "C3'"  . G   A 1 832  ? 217.403 195.209 253.224 1.00 0.00 0  836  G   A "C3'"  836  G   A "C3'"  1  1
ATOM 26850 O "O3'"  . G   A 1 832  ? 218.217 195.315 254.414 1.00 0.00 0  836  G   A "O3'"  836  G   A "O3'"  1  1
ATOM 26851 C "C2'"  . G   A 1 832  ? 216.983 196.560 252.714 1.00 0.00 0  836  G   A "C2'"  836  G   A "C2'"  1  1
ATOM 26852 O "O2'"  . G   A 1 832  ? 218.079 197.500 252.790 1.00 0.00 0  836  G   A "O2'"  836  G   A "O2'"  1  1
ATOM 26853 C "C1'"  . G   A 1 832  ? 216.744 196.265 251.243 1.00 0.00 0  836  G   A "C1'"  836  G   A "C1'"  1  1
ATOM 26854 N N9     . G   A 1 832  ? 215.321 196.285 250.946 1.00 0.00 0  836  G   A N9     836  G   A N9     1  1
ATOM 26855 C C8     . G   A 1 832  ? 214.480 195.228 250.723 1.00 0.00 0  836  G   A C8     836  G   A C8     1  1
ATOM 26856 N N7     . G   A 1 832  ? 213.233 195.564 250.558 1.00 0.00 0  836  G   A N7     836  G   A N7     1  1
ATOM 26857 C C5     . G   A 1 832  ? 213.254 196.957 250.677 1.00 0.00 0  836  G   A C5     836  G   A C5     1  1
ATOM 26858 C C6     . G   A 1 832  ? 212.226 197.900 250.598 1.00 0.00 0  836  G   A C6     836  G   A C6     1  1
ATOM 26859 O O6     . G   A 1 832  ? 210.994 197.719 250.399 1.00 0.00 0  836  G   A O6     836  G   A O6     1  1
ATOM 26860 N N1     . G   A 1 832  ? 212.657 199.223 250.766 1.00 0.00 0  836  G   A N1     836  G   A N1     1  1
ATOM 26861 C C2     . G   A 1 832  ? 213.983 199.524 250.989 1.00 0.00 0  836  G   A C2     836  G   A C2     1  1
ATOM 26862 N N2     . G   A 1 832  ? 214.235 200.860 251.126 1.00 0.00 0  836  G   A N2     836  G   A N2     1  1
ATOM 26863 N N3     . G   A 1 832  ? 214.966 198.679 251.073 1.00 0.00 0  836  G   A N3     836  G   A N3     1  1
ATOM 26864 C C4     . G   A 1 832  ? 214.533 197.409 250.907 1.00 0.00 0  836  G   A C4     836  G   A C4     1  1
ATOM 26865 H "H5'"  . G   A 1 832  ? 218.812 192.796 250.972 1.00 0.00 0  836  G   A "H5'"  836  G   A "H5'"  1  1
ATOM 26866 H "H5''" . G   A 1 832  ? 219.071 192.770 252.729 1.00 0.00 0  836  G   A "H5''" 836  G   A "H5''" 1  1
ATOM 26867 H "H4'"  . G   A 1 832  ? 219.144 195.094 251.962 1.00 0.00 0  836  G   A "H4'"  836  G   A "H4'"  1  1
ATOM 26868 H "H3'"  . G   A 1 832  ? 216.551 194.588 253.500 1.00 0.00 0  836  G   A "H3'"  836  G   A "H3'"  1  1
ATOM 26869 H "H2'"  . G   A 1 832  ? 216.083 196.912 253.217 1.00 0.00 0  836  G   A "H2'"  836  G   A "H2'"  1  1
ATOM 26870 H "HO2'" . G   A 1 832  ? 217.783 198.314 252.382 1.00 0.00 0  836  G   A "HO2'" 836  G   A "HO2'" 1  1
ATOM 26871 H "H1'"  . G   A 1 832  ? 217.228 196.997 250.597 1.00 0.00 0  836  G   A "H1'"  836  G   A "H1'"  1  1
ATOM 26872 H H8     . G   A 1 832  ? 214.822 194.204 250.687 1.00 0.00 0  836  G   A H8     836  G   A H8     1  1
ATOM 26873 H H1     . G   A 1 832  ? 211.980 199.972 250.723 1.00 0.00 0  836  G   A H1     836  G   A H1     1  1
ATOM 26874 H H21    . G   A 1 832  ? 215.178 201.181 251.291 1.00 0.00 0  836  G   A H21    836  G   A H21    1  1
ATOM 26875 H H22    . G   A 1 832  ? 213.478 201.526 251.063 1.00 0.00 0  836  G   A H22    836  G   A H22    1  1
ATOM 26876 P P      . U   A 1 833  ? 217.532 195.517 255.827 1.00 0.00 0  837  U   A P      837  U   A P      1  1
ATOM 26877 O OP1    . U   A 1 833  ? 218.617 195.666 256.829 1.00 0.00 0  837  U   A OP1    837  U   A O1P    1  1
ATOM 26878 O OP2    . U   A 1 833  ? 216.523 194.440 255.993 1.00 0.00 -1 837  U   A OP2    837  U   A O2P    1  1
ATOM 26879 O "O5'"  . U   A 1 833  ? 216.759 196.941 255.716 1.00 0.00 0  837  U   A "O5'"  837  U   A "O5'"  1  1
ATOM 26880 C "C5'"  . U   A 1 833  ? 217.477 198.139 255.725 1.00 0.00 0  837  U   A "C5'"  837  U   A "C5'"  1  1
ATOM 26881 C "C4'"  . U   A 1 833  ? 216.507 199.331 255.623 1.00 0.00 0  837  U   A "C4'"  837  U   A "C4'"  1  1
ATOM 26882 O "O4'"  . U   A 1 833  ? 215.764 199.207 254.356 1.00 0.00 0  837  U   A "O4'"  837  U   A "O4'"  1  1
ATOM 26883 C "C3'"  . U   A 1 833  ? 215.428 199.395 256.696 1.00 0.00 0  837  U   A "C3'"  837  U   A "C3'"  1  1
ATOM 26884 O "O3'"  . U   A 1 833  ? 215.906 200.027 257.846 1.00 0.00 0  837  U   A "O3'"  837  U   A "O3'"  1  1
ATOM 26885 C "C2'"  . U   A 1 833  ? 214.300 200.157 256.004 1.00 0.00 0  837  U   A "C2'"  837  U   A "C2'"  1  1
ATOM 26886 O "O2'"  . U   A 1 833  ? 214.582 201.589 256.040 1.00 0.00 0  837  U   A "O2'"  837  U   A "O2'"  1  1
ATOM 26887 C "C1'"  . U   A 1 833  ? 214.445 199.685 254.562 1.00 0.00 0  837  U   A "C1'"  837  U   A "C1'"  1  1
ATOM 26888 N N1     . U   A 1 833  ? 213.493 198.634 254.250 1.00 0.00 0  837  U   A N1     837  U   A N1     1  1
ATOM 26889 C C2     . U   A 1 833  ? 212.194 198.944 253.983 1.00 0.00 0  837  U   A C2     837  U   A C2     1  1
ATOM 26890 O O2     . U   A 1 833  ? 211.787 200.097 253.920 1.00 0.00 0  837  U   A O2     837  U   A O2     1  1
ATOM 26891 N N3     . U   A 1 833  ? 211.365 197.874 253.770 1.00 0.00 0  837  U   A N3     837  U   A N3     1  1
ATOM 26892 C C4     . U   A 1 833  ? 211.709 196.533 253.807 1.00 0.00 0  837  U   A C4     837  U   A C4     1  1
ATOM 26893 O O4     . U   A 1 833  ? 210.834 195.686 253.625 1.00 0.00 0  837  U   A O4     837  U   A O4     1  1
ATOM 26894 C C5     . U   A 1 833  ? 213.081 196.290 254.083 1.00 0.00 0  837  U   A C5     837  U   A C5     1  1
ATOM 26895 C C6     . U   A 1 833  ? 213.927 197.302 254.296 1.00 0.00 0  837  U   A C6     837  U   A C6     1  1
ATOM 26896 H "H5'"  . U   A 1 833  ? 218.164 198.164 254.879 1.00 0.00 0  837  U   A "H5'"  837  U   A "H5'"  1  1
ATOM 26897 H "H5''" . U   A 1 833  ? 218.048 198.221 256.651 1.00 0.00 0  837  U   A "H5''" 837  U   A "H5''" 1  1
ATOM 26898 H "H4'"  . U   A 1 833  ? 217.092 200.247 255.701 1.00 0.00 0  837  U   A "H4'"  837  U   A "H4'"  1  1
ATOM 26899 H "H3'"  . U   A 1 833  ? 215.121 198.397 257.010 1.00 0.00 0  837  U   A "H3'"  837  U   A "H3'"  1  1
ATOM 26900 H "H2'"  . U   A 1 833  ? 213.328 199.902 256.428 1.00 0.00 0  837  U   A "H2'"  837  U   A "H2'"  1  1
ATOM 26901 H "HO2'" . U   A 1 833  ? 215.285 201.721 256.676 1.00 0.00 0  837  U   A "HO2'" 837  U   A "HO2'" 1  1
ATOM 26902 H "H1'"  . U   A 1 833  ? 214.288 200.496 253.850 1.00 0.00 0  837  U   A "H1'"  837  U   A "H1'"  1  1
ATOM 26903 H H3     . U   A 1 833  ? 210.400 198.086 253.564 1.00 0.00 0  837  U   A H3     837  U   A H3     1  1
ATOM 26904 H H5     . U   A 1 833  ? 213.448 195.265 254.121 1.00 0.00 0  837  U   A H5     837  U   A H5     1  1
ATOM 26905 H H6     . U   A 1 833  ? 214.974 197.087 254.509 1.00 0.00 0  837  U   A H6     837  U   A H6     1  1
ATOM 26906 P P      . G   A 1 834  ? 215.082 199.904 259.230 1.00 0.00 0  838  G   A P      838  G   A P      1  1
ATOM 26907 O OP1    . G   A 1 834  ? 215.932 200.449 260.319 1.00 0.00 0  838  G   A OP1    838  G   A O1P    1  1
ATOM 26908 O OP2    . G   A 1 834  ? 214.562 198.516 259.333 1.00 0.00 -1 838  G   A OP2    838  G   A O2P    1  1
ATOM 26909 O "O5'"  . G   A 1 834  ? 213.829 200.913 259.018 1.00 0.00 0  838  G   A "O5'"  838  G   A "O5'"  1  1
ATOM 26910 C "C5'"  . G   A 1 834  ? 214.059 202.289 258.925 1.00 0.00 0  838  G   A "C5'"  838  G   A "C5'"  1  1
ATOM 26911 C "C4'"  . G   A 1 834  ? 212.717 203.034 258.780 1.00 0.00 0  838  G   A "C4'"  838  G   A "C4'"  1  1
ATOM 26912 O "O4'"  . G   A 1 834  ? 212.152 202.698 257.469 1.00 0.00 0  838  G   A "O4'"  838  G   A "O4'"  1  1
ATOM 26913 C "C3'"  . G   A 1 834  ? 211.606 202.641 259.777 1.00 0.00 0  838  G   A "C3'"  838  G   A "C3'"  1  1
ATOM 26914 O "O3'"  . G   A 1 834  ? 211.749 203.334 261.009 1.00 0.00 0  838  G   A "O3'"  838  G   A "O3'"  1  1
ATOM 26915 C "C2'"  . G   A 1 834  ? 210.344 203.001 259.023 1.00 0.00 0  838  G   A "C2'"  838  G   A "C2'"  1  1
ATOM 26916 O "O2'"  . G   A 1 834  ? 210.116 204.441 259.098 1.00 0.00 0  838  G   A "O2'"  838  G   A "O2'"  1  1
ATOM 26917 C "C1'"  . G   A 1 834  ? 210.741 202.658 257.597 1.00 0.00 0  838  G   A "C1'"  838  G   A "C1'"  1  1
ATOM 26918 N N9     . G   A 1 834  ? 210.255 201.362 257.238 1.00 0.00 0  838  G   A N9     838  G   A N9     1  1
ATOM 26919 C C8     . G   A 1 834  ? 210.998 200.187 257.165 1.00 0.00 0  838  G   A C8     838  G   A C8     1  1
ATOM 26920 N N7     . G   A 1 834  ? 210.291 199.125 256.907 1.00 0.00 0  838  G   A N7     838  G   A N7     1  1
ATOM 26921 C C5     . G   A 1 834  ? 208.989 199.618 256.800 1.00 0.00 0  838  G   A C5     838  G   A C5     1  1
ATOM 26922 C C6     . G   A 1 834  ? 207.784 198.960 256.550 1.00 0.00 0  838  G   A C6     838  G   A C6     1  1
ATOM 26923 O O6     . G   A 1 834  ? 207.578 197.732 256.360 1.00 0.00 0  838  G   A O6     838  G   A O6     1  1
ATOM 26924 N N1     . G   A 1 834  ? 206.671 199.814 256.516 1.00 0.00 0  838  G   A N1     838  G   A N1     1  1
ATOM 26925 C C2     . G   A 1 834  ? 206.801 201.172 256.722 1.00 0.00 0  838  G   A C2     838  G   A C2     1  1
ATOM 26926 N N2     . G   A 1 834  ? 205.631 201.865 256.644 1.00 0.00 0  838  G   A N2     838  G   A N2     1  1
ATOM 26927 N N3     . G   A 1 834  ? 207.903 201.816 256.973 1.00 0.00 0  838  G   A N3     838  G   A N3     1  1
ATOM 26928 C C4     . G   A 1 834  ? 208.962 200.980 256.996 1.00 0.00 0  838  G   A C4     838  G   A C4     1  1
ATOM 26929 H "H5'"  . G   A 1 834  ? 214.681 202.501 258.055 1.00 0.00 0  838  G   A "H5'"  838  G   A "H5'"  1  1
ATOM 26930 H "H5''" . G   A 1 834  ? 214.568 202.640 259.822 1.00 0.00 0  838  G   A "H5''" 838  G   A "H5''" 1  1
ATOM 26931 H "H4'"  . G   A 1 834  ? 212.908 204.099 258.915 1.00 0.00 0  838  G   A "H4'"  838  G   A "H4'"  1  1
ATOM 26932 H "H3'"  . G   A 1 834  ? 211.652 201.581 260.024 1.00 0.00 0  838  G   A "H3'"  838  G   A "H3'"  1  1
ATOM 26933 H "H2'"  . G   A 1 834  ? 209.492 202.415 259.370 1.00 0.00 0  838  G   A "H2'"  838  G   A "H2'"  1  1
ATOM 26934 H "HO2'" . G   A 1 834  ? 209.226 204.567 259.427 1.00 0.00 0  838  G   A "HO2'" 838  G   A "HO2'" 1  1
ATOM 26935 H "H1'"  . G   A 1 834  ? 210.338 203.373 256.879 1.00 0.00 0  838  G   A "H1'"  838  G   A "H1'"  1  1
ATOM 26936 H H8     . G   A 1 834  ? 212.068 200.159 257.310 1.00 0.00 0  838  G   A H8     838  G   A H8     1  1
ATOM 26937 H H1     . G   A 1 834  ? 205.756 199.427 256.336 1.00 0.00 0  838  G   A H1     838  G   A H1     1  1
ATOM 26938 H H21    . G   A 1 834  ? 205.627 202.866 256.779 1.00 0.00 0  838  G   A H21    838  G   A H21    1  1
ATOM 26939 H H22    . G   A 1 834  ? 204.768 201.378 256.450 1.00 0.00 0  838  G   A H22    838  G   A H22    1  1
ATOM 26940 P P      . C   A 1 835  ? 211.351 202.545 262.380 1.00 0.00 0  839  C   A P      839  C   A P      1  1
ATOM 26941 O OP1    . C   A 1 835  ? 211.838 203.359 263.523 1.00 0.00 0  839  C   A OP1    839  C   A O1P    1  1
ATOM 26942 O OP2    . C   A 1 835  ? 211.781 201.130 262.250 1.00 0.00 -1 839  C   A OP2    839  C   A O2P    1  1
ATOM 26943 O "O5'"  . C   A 1 835  ? 209.730 202.592 262.372 1.00 0.00 0  839  C   A "O5'"  839  C   A "O5'"  1  1
ATOM 26944 C "C5'"  . C   A 1 835  ? 209.082 203.812 262.158 1.00 0.00 0  839  C   A "C5'"  839  C   A "C5'"  1  1
ATOM 26945 C "C4'"  . C   A 1 835  ? 207.655 203.560 261.634 1.00 0.00 0  839  C   A "C4'"  839  C   A "C4'"  1  1
ATOM 26946 O "O4'"  . C   A 1 835  ? 207.748 202.771 260.410 1.00 0.00 0  839  C   A "O4'"  839  C   A "O4'"  1  1
ATOM 26947 C "C3'"  . C   A 1 835  ? 206.744 202.728 262.537 1.00 0.00 0  839  C   A "C3'"  839  C   A "C3'"  1  1
ATOM 26948 O "O3'"  . C   A 1 835  ? 206.124 203.489 263.552 1.00 0.00 0  839  C   A "O3'"  839  C   A "O3'"  1  1
ATOM 26949 C "C2'"  . C   A 1 835  ? 205.729 202.163 261.556 1.00 0.00 0  839  C   A "C2'"  839  C   A "C2'"  1  1
ATOM 26950 O "O2'"  . C   A 1 835  ? 204.714 203.157 261.252 1.00 0.00 0  839  C   A "O2'"  839  C   A "O2'"  1  1
ATOM 26951 C "C1'"  . C   A 1 835  ? 206.576 201.984 260.295 1.00 0.00 0  839  C   A "C1'"  839  C   A "C1'"  1  1
ATOM 26952 N N1     . C   A 1 835  ? 206.931 200.575 260.096 1.00 0.00 0  839  C   A N1     839  C   A N1     1  1
ATOM 26953 C C2     . C   A 1 835  ? 205.911 199.689 259.787 1.00 0.00 0  839  C   A C2     839  C   A C2     1  1
ATOM 26954 O O2     . C   A 1 835  ? 204.767 200.139 259.664 1.00 0.00 0  839  C   A O2     839  C   A O2     1  1
ATOM 26955 N N3     . C   A 1 835  ? 206.185 198.378 259.619 1.00 0.00 0  839  C   A N3     839  C   A N3     1  1
ATOM 26956 C C4     . C   A 1 835  ? 207.434 197.942 259.750 1.00 0.00 0  839  C   A C4     839  C   A C4     1  1
ATOM 26957 N N4     . C   A 1 835  ? 207.654 196.629 259.580 1.00 0.00 0  839  C   A N4     839  C   A N4     1  1
ATOM 26958 C C5     . C   A 1 835  ? 208.519 198.822 260.059 1.00 0.00 0  839  C   A C5     839  C   A C5     1  1
ATOM 26959 C C6     . C   A 1 835  ? 208.220 200.123 260.227 1.00 0.00 0  839  C   A C6     839  C   A C6     1  1
ATOM 26960 H "H5'"  . C   A 1 835  ? 209.633 204.399 261.423 1.00 0.00 0  839  C   A "H5'"  839  C   A "H5'"  1  1
ATOM 26961 H "H5''" . C   A 1 835  ? 209.027 204.370 263.092 1.00 0.00 0  839  C   A "H5''" 839  C   A "H5''" 1  1
ATOM 26962 H "H4'"  . C   A 1 835  ? 207.173 204.528 261.496 1.00 0.00 0  839  C   A "H4'"  839  C   A "H4'"  1  1
ATOM 26963 H "H3'"  . C   A 1 835  ? 207.302 201.946 263.050 1.00 0.00 0  839  C   A "H3'"  839  C   A "H3'"  1  1
ATOM 26964 H "H2'"  . C   A 1 835  ? 205.312 201.222 261.913 1.00 0.00 0  839  C   A "H2'"  839  C   A "H2'"  1  1
ATOM 26965 H "HO2'" . C   A 1 835  ? 204.584 203.676 262.045 1.00 0.00 0  839  C   A "HO2'" 839  C   A "HO2'" 1  1
ATOM 26966 H "H1'"  . C   A 1 835  ? 206.053 202.324 259.401 1.00 0.00 0  839  C   A "H1'"  839  C   A "H1'"  1  1
ATOM 26967 H H41    . C   A 1 835  ? 208.588 196.257 259.670 1.00 0.00 0  839  C   A H41    839  C   A H41    1  1
ATOM 26968 H H42    . C   A 1 835  ? 206.884 196.012 259.362 1.00 0.00 0  839  C   A H42    839  C   A H42    1  1
ATOM 26969 H H5     . C   A 1 835  ? 209.541 198.455 260.154 1.00 0.00 0  839  C   A H5     839  C   A H5     1  1
ATOM 26970 H H6     . C   A 1 835  ? 209.015 200.828 260.470 1.00 0.00 0  839  C   A H6     839  C   A H6     1  1
ATOM 26971 P P      . C   A 1 836  ? 205.604 202.764 264.888 1.00 0.00 0  840  C   A P      840  C   A P      1  1
ATOM 26972 O OP1    . C   A 1 836  ? 205.008 203.802 265.766 1.00 0.00 0  840  C   A OP1    840  C   A O1P    1  1
ATOM 26973 O OP2    . C   A 1 836  ? 206.705 201.911 265.404 1.00 0.00 -1 840  C   A OP2    840  C   A O2P    1  1
ATOM 26974 O "O5'"  . C   A 1 836  ? 204.402 201.800 264.369 1.00 0.00 0  840  C   A "O5'"  840  C   A "O5'"  1  1
ATOM 26975 C "C5'"  . C   A 1 836  ? 203.231 202.363 263.855 1.00 0.00 0  840  C   A "C5'"  840  C   A "C5'"  1  1
ATOM 26976 C "C4'"  . C   A 1 836  ? 202.139 201.282 263.736 1.00 0.00 0  840  C   A "C4'"  840  C   A "C4'"  1  1
ATOM 26977 O "O4'"  . C   A 1 836  ? 202.520 200.360 262.660 1.00 0.00 0  840  C   A "O4'"  840  C   A "O4'"  1  1
ATOM 26978 C "C3'"  . C   A 1 836  ? 201.962 200.379 264.953 1.00 0.00 0  840  C   A "C3'"  840  C   A "C3'"  1  1
ATOM 26979 O "O3'"  . C   A 1 836  ? 201.132 200.996 265.877 1.00 0.00 0  840  C   A "O3'"  840  C   A "O3'"  1  1
ATOM 26980 C "C2'"  . C   A 1 836  ? 201.394 199.091 264.360 1.00 0.00 0  840  C   A "C2'"  840  C   A "C2'"  1  1
ATOM 26981 O "O2'"  . C   A 1 836  ? 199.971 199.220 264.195 1.00 0.00 0  840  C   A "O2'"  840  C   A "O2'"  1  1
ATOM 26982 C "C1'"  . C   A 1 836  ? 202.010 199.070 262.958 1.00 0.00 0  840  C   A "C1'"  840  C   A "C1'"  1  1
ATOM 26983 N N1     . C   A 1 836  ? 203.109 198.104 262.826 1.00 0.00 0  840  C   A N1     840  C   A N1     1  1
ATOM 26984 C C2     . C   A 1 836  ? 202.822 196.786 262.479 1.00 0.00 0  840  C   A C2     840  C   A C2     1  1
ATOM 26985 O O2     . C   A 1 836  ? 201.638 196.454 262.318 1.00 0.00 0  840  C   A O2     840  C   A O2     1  1
ATOM 26986 N N3     . C   A 1 836  ? 203.836 195.902 262.324 1.00 0.00 0  840  C   A N3     840  C   A N3     1  1
ATOM 26987 C C4     . C   A 1 836  ? 205.089 196.301 262.512 1.00 0.00 0  840  C   A C4     840  C   A C4     1  1
ATOM 26988 N N4     . C   A 1 836  ? 206.067 195.397 262.336 1.00 0.00 0  840  C   A N4     840  C   A N4     1  1
ATOM 26989 C C5     . C   A 1 836  ? 205.425 197.635 262.886 1.00 0.00 0  840  C   A C5     840  C   A C5     1  1
ATOM 26990 C C6     . C   A 1 836  ? 204.409 198.499 263.036 1.00 0.00 0  840  C   A C6     840  C   A C6     1  1
ATOM 26991 H "H5'"  . C   A 1 836  ? 203.425 202.784 262.869 1.00 0.00 0  840  C   A "H5'"  840  C   A "H5'"  1  1
ATOM 26992 H "H5''" . C   A 1 836  ? 202.879 203.154 264.518 1.00 0.00 0  840  C   A "H5''" 840  C   A "H5''" 1  1
ATOM 26993 H "H4'"  . C   A 1 836  ? 201.186 201.784 263.567 1.00 0.00 0  840  C   A "H4'"  840  C   A "H4'"  1  1
ATOM 26994 H "H3'"  . C   A 1 836  ? 202.910 200.215 265.467 1.00 0.00 0  840  C   A "H3'"  840  C   A "H3'"  1  1
ATOM 26995 H "H2'"  . C   A 1 836  ? 201.679 198.221 264.951 1.00 0.00 0  840  C   A "H2'"  840  C   A "H2'"  1  1
ATOM 26996 H "HO2'" . C   A 1 836  ? 199.624 199.589 265.007 1.00 0.00 0  840  C   A "HO2'" 840  C   A "HO2'" 1  1
ATOM 26997 H "H1'"  . C   A 1 836  ? 201.271 198.837 262.191 1.00 0.00 0  840  C   A "H1'"  840  C   A "H1'"  1  1
ATOM 26998 H H41    . C   A 1 836  ? 207.032 195.664 262.470 1.00 0.00 0  840  C   A H41    840  C   A H41    1  1
ATOM 26999 H H42    . C   A 1 836  ? 205.837 194.450 262.071 1.00 0.00 0  840  C   A H42    840  C   A H42    1  1
ATOM 27000 H H5     . C   A 1 836  ? 206.460 197.940 263.044 1.00 0.00 0  840  C   A H5     840  C   A H5     1  1
ATOM 27001 H H6     . C   A 1 836  ? 204.619 199.528 263.327 1.00 0.00 0  840  C   A H6     840  C   A H6     1  1
ATOM 27002 P P      . C   A 1 837  ? 201.075 200.485 267.393 1.00 0.00 0  841  C   A P      841  C   A P      1  1
ATOM 27003 O OP1    . C   A 1 837  ? 199.913 201.124 268.062 1.00 0.00 0  841  C   A OP1    841  C   A O1P    1  1
ATOM 27004 O OP2    . C   A 1 837  ? 202.433 200.643 267.973 1.00 0.00 -1 841  C   A OP2    841  C   A O2P    1  1
ATOM 27005 O "O5'"  . C   A 1 837  ? 200.735 198.921 267.238 1.00 0.00 0  841  C   A "O5'"  841  C   A "O5'"  1  1
ATOM 27006 C "C5'"  . C   A 1 837  ? 199.497 198.405 267.532 1.00 0.00 0  841  C   A "C5'"  841  C   A "C5'"  1  1
ATOM 27007 C "C4'"  . C   A 1 837  ? 199.477 197.897 268.965 1.00 0.00 0  841  C   A "C4'"  841  C   A "C4'"  1  1
ATOM 27008 O "O4'"  . C   A 1 837  ? 198.209 197.182 269.208 1.00 0.00 0  841  C   A "O4'"  841  C   A "O4'"  1  1
ATOM 27009 C "C3'"  . C   A 1 837  ? 200.542 196.876 269.295 1.00 0.00 0  841  C   A "C3'"  841  C   A "C3'"  1  1
ATOM 27010 O "O3'"  . C   A 1 837  ? 201.744 197.487 269.618 1.00 0.00 0  841  C   A "O3'"  841  C   A "O3'"  1  1
ATOM 27011 C "C2'"  . C   A 1 837  ? 199.935 196.095 270.477 1.00 0.00 0  841  C   A "C2'"  841  C   A "C2'"  1  1
ATOM 27012 O "O2'"  . C   A 1 837  ? 200.261 196.767 271.706 1.00 0.00 0  841  C   A "O2'"  841  C   A "O2'"  1  1
ATOM 27013 C "C1'"  . C   A 1 837  ? 198.420 196.259 270.264 1.00 0.00 0  841  C   A "C1'"  841  C   A "C1'"  1  1
ATOM 27014 N N1     . C   A 1 837  ? 197.723 194.999 269.902 1.00 0.00 0  841  C   A N1     841  C   A N1     1  1
ATOM 27015 C C2     . C   A 1 837  ? 196.816 194.480 270.839 1.00 0.00 0  841  C   A C2     841  C   A C2     1  1
ATOM 27016 O O2     . C   A 1 837  ? 196.637 195.089 271.905 1.00 0.00 0  841  C   A O2     841  C   A O2     1  1
ATOM 27017 N N3     . C   A 1 837  ? 196.163 193.331 270.556 1.00 0.00 0  841  C   A N3     841  C   A N3     1  1
ATOM 27018 C C4     . C   A 1 837  ? 196.384 192.716 269.399 1.00 0.00 0  841  C   A C4     841  C   A C4     1  1
ATOM 27019 N N4     . C   A 1 837  ? 195.717 191.574 269.162 1.00 0.00 0  841  C   A N4     841  C   A N4     1  1
ATOM 27020 C C5     . C   A 1 837  ? 197.293 193.220 268.422 1.00 0.00 0  841  C   A C5     841  C   A C5     1  1
ATOM 27021 C C6     . C   A 1 837  ? 197.936 194.364 268.720 1.00 0.00 0  841  C   A C6     841  C   A C6     1  1
ATOM 27022 H "H5'"  . C   A 1 837  ? 199.271 197.579 266.857 1.00 0.00 0  841  C   A "H5'"  841  C   A "H5'"  1  1
ATOM 27023 H "H5''" . C   A 1 837  ? 198.737 199.178 267.416 1.00 0.00 0  841  C   A "H5''" 841  C   A "H5''" 1  1
ATOM 27024 H "H4'"  . C   A 1 837  ? 199.634 198.750 269.626 1.00 0.00 0  841  C   A "H4'"  841  C   A "H4'"  1  1
ATOM 27025 H "H3'"  . C   A 1 837  ? 200.755 196.233 268.441 1.00 0.00 0  841  C   A "H3'"  841  C   A "H3'"  1  1
ATOM 27026 H "H2'"  . C   A 1 837  ? 200.246 195.051 270.466 1.00 0.00 0  841  C   A "H2'"  841  C   A "H2'"  1  1
ATOM 27027 H "HO2'" . C   A 1 837  ? 199.500 197.295 271.949 1.00 0.00 0  841  C   A "HO2'" 841  C   A "HO2'" 1  1
ATOM 27028 H "H1'"  . C   A 1 837  ? 197.926 196.669 271.145 1.00 0.00 0  841  C   A "H1'"  841  C   A "H1'"  1  1
ATOM 27029 H H41    . C   A 1 837  ? 195.860 191.077 268.294 1.00 0.00 0  841  C   A H41    841  C   A H41    1  1
ATOM 27030 H H42    . C   A 1 837  ? 195.072 191.214 269.851 1.00 0.00 0  841  C   A H42    841  C   A H42    1  1
ATOM 27031 H H5     . C   A 1 837  ? 197.459 192.702 267.477 1.00 0.00 0  841  C   A H5     841  C   A H5     1  1
ATOM 27032 H H6     . C   A 1 837  ? 198.638 194.785 268.001 1.00 0.00 0  841  C   A H6     841  C   A H6     1  1
ATOM 27033 P P      . U   A 1 838  ? 203.071 197.271 268.727 1.00 0.00 0  842  U   A P      842  U   A P      1  1
ATOM 27034 O OP1    . U   A 1 838  ? 203.675 195.983 269.145 1.00 0.00 0  842  U   A OP1    842  U   A O1P    1  1
ATOM 27035 O OP2    . U   A 1 838  ? 203.884 198.513 268.779 1.00 0.00 -1 842  U   A OP2    842  U   A O2P    1  1
ATOM 27036 O "O5'"  . U   A 1 838  ? 202.554 197.103 267.219 1.00 0.00 0  842  U   A "O5'"  842  U   A "O5'"  1  1
ATOM 27037 C "C5'"  . U   A 1 838  ? 203.414 197.245 266.129 1.00 0.00 0  842  U   A "C5'"  842  U   A "C5'"  1  1
ATOM 27038 C "C4'"  . U   A 1 838  ? 203.757 195.858 265.550 1.00 0.00 0  842  U   A "C4'"  842  U   A "C4'"  1  1
ATOM 27039 O "O4'"  . U   A 1 838  ? 205.223 195.729 265.557 1.00 0.00 0  842  U   A "O4'"  842  U   A "O4'"  1  1
ATOM 27040 C "C3'"  . U   A 1 838  ? 203.248 194.667 266.348 1.00 0.00 0  842  U   A "C3'"  842  U   A "C3'"  1  1
ATOM 27041 O "O3'"  . U   A 1 838  ? 201.976 194.367 265.929 1.00 0.00 0  842  U   A "O3'"  842  U   A "O3'"  1  1
ATOM 27042 C "C2'"  . U   A 1 838  ? 204.291 193.579 266.080 1.00 0.00 0  842  U   A "C2'"  842  U   A "C2'"  1  1
ATOM 27043 O "O2'"  . U   A 1 838  ? 203.991 192.920 264.838 1.00 0.00 0  842  U   A "O2'"  842  U   A "O2'"  1  1
ATOM 27044 C "C1'"  . U   A 1 838  ? 205.571 194.388 265.864 1.00 0.00 0  842  U   A "C1'"  842  U   A "C1'"  1  1
ATOM 27045 N N1     . U   A 1 838  ? 206.442 194.390 267.044 1.00 0.00 0  842  U   A N1     842  U   A N1     1  1
ATOM 27046 C C2     . U   A 1 838  ? 206.878 193.185 267.530 1.00 0.00 0  842  U   A C2     842  U   A C2     1  1
ATOM 27047 O O2     . U   A 1 838  ? 206.575 192.119 267.019 1.00 0.00 0  842  U   A O2     842  U   A O2     1  1
ATOM 27048 N N3     . U   A 1 838  ? 207.687 193.261 268.636 1.00 0.00 0  842  U   A N3     842  U   A N3     1  1
ATOM 27049 C C4     . U   A 1 838  ? 208.092 194.408 269.296 1.00 0.00 0  842  U   A C4     842  U   A C4     1  1
ATOM 27050 O O4     . U   A 1 838  ? 208.832 194.312 270.272 1.00 0.00 0  842  U   A O4     842  U   A O4     1  1
ATOM 27051 C C5     . U   A 1 838  ? 207.587 195.615 268.731 1.00 0.00 0  842  U   A C5     842  U   A C5     1  1
ATOM 27052 C C6     . U   A 1 838  ? 206.794 195.589 267.651 1.00 0.00 0  842  U   A C6     842  U   A C6     1  1
ATOM 27053 H "H5'"  . U   A 1 838  ? 204.334 197.737 266.444 1.00 0.00 0  842  U   A "H5'"  842  U   A "H5'"  1  1
ATOM 27054 H "H5''" . U   A 1 838  ? 202.935 197.845 265.355 1.00 0.00 0  842  U   A "H5''" 842  U   A "H5''" 1  1
ATOM 27055 H "H4'"  . U   A 1 838  ? 203.315 195.790 264.556 1.00 0.00 0  842  U   A "H4'"  842  U   A "H4'"  1  1
ATOM 27056 H "H3'"  . U   A 1 838  ? 203.164 194.906 267.408 1.00 0.00 0  842  U   A "H3'"  842  U   A "H3'"  1  1
ATOM 27057 H "H2'"  . U   A 1 838  ? 204.372 192.890 266.921 1.00 0.00 0  842  U   A "H2'"  842  U   A "H2'"  1  1
ATOM 27058 H "HO2'" . U   A 1 838  ? 204.243 193.514 264.131 1.00 0.00 0  842  U   A "HO2'" 842  U   A "HO2'" 1  1
ATOM 27059 H "H1'"  . U   A 1 838  ? 206.154 194.012 265.023 1.00 0.00 0  842  U   A "H1'"  842  U   A "H1'"  1  1
ATOM 27060 H H3     . U   A 1 838  ? 208.023 192.384 269.009 1.00 0.00 0  842  U   A H3     842  U   A H3     1  1
ATOM 27061 H H5     . U   A 1 838  ? 207.850 196.572 269.182 1.00 0.00 0  842  U   A H5     842  U   A H5     1  1
ATOM 27062 H H6     . U   A 1 838  ? 206.417 196.526 267.241 1.00 0.00 0  842  U   A H6     842  U   A H6     1  1
ATOM 27063 P P      . U   A 1 839  ? 200.769 194.209 266.959 1.00 0.00 0  843  U   A P      843  U   A P      1  1
ATOM 27064 O OP1    . U   A 1 839  ? 199.706 195.169 266.565 1.00 0.00 0  843  U   A OP1    843  U   A O1P    1  1
ATOM 27065 O OP2    . U   A 1 839  ? 201.338 194.266 268.328 1.00 0.00 -1 843  U   A OP2    843  U   A O2P    1  1
ATOM 27066 O "O5'"  . U   A 1 839  ? 200.231 192.716 266.698 1.00 0.00 0  843  U   A "O5'"  843  U   A "O5'"  1  1
ATOM 27067 C "C5'"  . U   A 1 839  ? 201.105 191.629 266.695 1.00 0.00 0  843  U   A "C5'"  843  U   A "C5'"  1  1
ATOM 27068 C "C4'"  . U   A 1 839  ? 201.722 191.450 268.094 1.00 0.00 0  843  U   A "C4'"  843  U   A "C4'"  1  1
ATOM 27069 O "O4'"  . U   A 1 839  ? 200.632 191.518 269.048 1.00 0.00 0  843  U   A "O4'"  843  U   A "O4'"  1  1
ATOM 27070 C "C3'"  . U   A 1 839  ? 202.404 190.103 268.373 1.00 0.00 0  843  U   A "C3'"  843  U   A "C3'"  1  1
ATOM 27071 O "O3'"  . U   A 1 839  ? 203.746 190.140 267.956 1.00 0.00 0  843  U   A "O3'"  843  U   A "O3'"  1  1
ATOM 27072 C "C2'"  . U   A 1 839  ? 202.222 189.931 269.875 1.00 0.00 0  843  U   A "C2'"  843  U   A "C2'"  1  1
ATOM 27073 O "O2'"  . U   A 1 839  ? 203.250 190.676 270.565 1.00 0.00 0  843  U   A "O2'"  843  U   A "O2'"  1  1
ATOM 27074 C "C1'"  . U   A 1 839  ? 200.885 190.632 270.123 1.00 0.00 0  843  U   A "C1'"  843  U   A "C1'"  1  1
ATOM 27075 N N1     . U   A 1 839  ? 199.746 189.713 270.218 1.00 0.00 0  843  U   A N1     843  U   A N1     1  1
ATOM 27076 C C2     . U   A 1 839  ? 199.719 188.807 271.242 1.00 0.00 0  843  U   A C2     843  U   A C2     1  1
ATOM 27077 O O2     . U   A 1 839  ? 200.605 188.723 272.075 1.00 0.00 0  843  U   A O2     843  U   A O2     1  1
ATOM 27078 N N3     . U   A 1 839  ? 198.610 187.997 271.267 1.00 0.00 0  843  U   A N3     843  U   A N3     1  1
ATOM 27079 C C4     . U   A 1 839  ? 197.549 188.006 270.374 1.00 0.00 0  843  U   A C4     843  U   A C4     1  1
ATOM 27080 O O4     . U   A 1 839  ? 196.610 187.236 270.549 1.00 0.00 0  843  U   A O4     843  U   A O4     1  1
ATOM 27081 C C5     . U   A 1 839  ? 197.676 188.968 269.330 1.00 0.00 0  843  U   A C5     843  U   A C5     1  1
ATOM 27082 C C6     . U   A 1 839  ? 198.736 189.776 269.268 1.00 0.00 0  843  U   A C6     843  U   A C6     1  1
ATOM 27083 H "H5'"  . U   A 1 839  ? 201.904 191.799 265.972 1.00 0.00 0  843  U   A "H5'"  843  U   A "H5'"  1  1
ATOM 27084 H "H5''" . U   A 1 839  ? 200.566 190.721 266.423 1.00 0.00 0  843  U   A "H5''" 843  U   A "H5''" 1  1
ATOM 27085 H "H4'"  . U   A 1 839  ? 202.474 192.227 268.231 1.00 0.00 0  843  U   A "H4'"  843  U   A "H4'"  1  1
ATOM 27086 H "H3'"  . U   A 1 839  ? 201.938 189.297 267.805 1.00 0.00 0  843  U   A "H3'"  843  U   A "H3'"  1  1
ATOM 27087 H "H2'"  . U   A 1 839  ? 202.197 188.878 270.155 1.00 0.00 0  843  U   A "H2'"  843  U   A "H2'"  1  1
ATOM 27088 H "HO2'" . U   A 1 839  ? 203.910 190.914 269.914 1.00 0.00 0  843  U   A "HO2'" 843  U   A "HO2'" 1  1
ATOM 27089 H "H1'"  . U   A 1 839  ? 200.902 191.233 271.032 1.00 0.00 0  843  U   A "H1'"  843  U   A "H1'"  1  1
ATOM 27090 H H3     . U   A 1 839  ? 198.561 187.322 272.016 1.00 0.00 0  843  U   A H3     843  U   A H3     1  1
ATOM 27091 H H5     . U   A 1 839  ? 196.896 189.044 268.572 1.00 0.00 0  843  U   A H5     843  U   A H5     1  1
ATOM 27092 H H6     . U   A 1 839  ? 198.810 190.499 268.456 1.00 0.00 0  843  U   A H6     843  U   A H6     1  1
ATOM 27093 P P      . G   A 1 840  ? 204.422 188.876 267.246 1.00 0.00 0  844  G   A P      844  G   A P      1  1
ATOM 27094 O OP1    . G   A 1 840  ? 204.869 187.946 268.315 1.00 0.00 0  844  G   A OP1    844  G   A O1P    1  1
ATOM 27095 O OP2    . G   A 1 840  ? 205.400 189.364 266.241 1.00 0.00 -1 844  G   A OP2    844  G   A O2P    1  1
ATOM 27096 O "O5'"  . G   A 1 840  ? 203.195 188.155 266.490 1.00 0.00 0  844  G   A "O5'"  844  G   A "O5'"  1  1
ATOM 27097 C "C5'"  . G   A 1 840  ? 202.704 186.934 266.892 1.00 0.00 0  844  G   A "C5'"  844  G   A "C5'"  1  1
ATOM 27098 C "C4'"  . G   A 1 840  ? 202.028 186.238 265.717 1.00 0.00 0  844  G   A "C4'"  844  G   A "C4'"  1  1
ATOM 27099 O "O4'"  . G   A 1 840  ? 200.761 186.957 265.419 1.00 0.00 0  844  G   A "O4'"  844  G   A "O4'"  1  1
ATOM 27100 C "C3'"  . G   A 1 840  ? 202.814 186.266 264.447 1.00 0.00 0  844  G   A "C3'"  844  G   A "C3'"  1  1
ATOM 27101 O "O3'"  . G   A 1 840  ? 203.687 185.214 264.438 1.00 0.00 0  844  G   A "O3'"  844  G   A "O3'"  1  1
ATOM 27102 C "C2'"  . G   A 1 840  ? 201.728 186.215 263.345 1.00 0.00 0  844  G   A "C2'"  844  G   A "C2'"  1  1
ATOM 27103 O "O2'"  . G   A 1 840  ? 201.376 184.820 263.094 1.00 0.00 0  844  G   A "O2'"  844  G   A "O2'"  1  1
ATOM 27104 C "C1'"  . G   A 1 840  ? 200.533 186.892 264.026 1.00 0.00 0  844  G   A "C1'"  844  G   A "C1'"  1  1
ATOM 27105 N N9     . G   A 1 840  ? 200.307 188.233 263.553 1.00 0.00 0  844  G   A N9     844  G   A N9     1  1
ATOM 27106 C C8     . G   A 1 840  ? 201.164 189.320 263.647 1.00 0.00 0  844  G   A C8     844  G   A C8     1  1
ATOM 27107 N N7     . G   A 1 840  ? 200.687 190.421 263.142 1.00 0.00 0  844  G   A N7     844  G   A N7     1  1
ATOM 27108 C C5     . G   A 1 840  ? 199.425 190.051 262.673 1.00 0.00 0  844  G   A C5     844  G   A C5     1  1
ATOM 27109 C C6     . G   A 1 840  ? 198.437 190.798 262.033 1.00 0.00 0  844  G   A C6     844  G   A C6     1  1
ATOM 27110 O O6     . G   A 1 840  ? 198.449 192.018 261.715 1.00 0.00 0  844  G   A O6     844  G   A O6     1  1
ATOM 27111 N N1     . G   A 1 840  ? 197.287 190.060 261.713 1.00 0.00 0  844  G   A N1     844  G   A N1     1  1
ATOM 27112 C C2     . G   A 1 840  ? 197.185 188.718 262.021 1.00 0.00 0  844  G   A C2     844  G   A C2     1  1
ATOM 27113 N N2     . G   A 1 840  ? 196.003 188.149 261.646 1.00 0.00 0  844  G   A N2     844  G   A N2     1  1
ATOM 27114 N N3     . G   A 1 840  ? 198.087 187.989 262.619 1.00 0.00 0  844  G   A N3     844  G   A N3     1  1
ATOM 27115 C C4     . G   A 1 840  ? 199.185 188.716 262.918 1.00 0.00 0  844  G   A C4     844  G   A C4     1  1
ATOM 27116 H "H5'"  . G   A 1 840  ? 201.976 187.072 267.691 1.00 0.00 0  844  G   A "H5'"  844  G   A "H5'"  1  1
ATOM 27117 H "H5''" . G   A 1 840  ? 203.520 186.309 267.255 1.00 0.00 0  844  G   A "H5''" 844  G   A "H5''" 1  1
ATOM 27118 H "H4'"  . G   A 1 840  ? 201.886 185.191 265.983 1.00 0.00 0  844  G   A "H4'"  844  G   A "H4'"  1  1
ATOM 27119 H "H3'"  . G   A 1 840  ? 203.429 187.163 264.380 1.00 0.00 0  844  G   A "H3'"  844  G   A "H3'"  1  1
ATOM 27120 H "H2'"  . G   A 1 840  ? 202.048 186.744 262.447 1.00 0.00 0  844  G   A "H2'"  844  G   A "H2'"  1  1
ATOM 27121 H "HO2'" . G   A 1 840  ? 200.544 184.653 263.537 1.00 0.00 0  844  G   A "HO2'" 844  G   A "HO2'" 1  1
ATOM 27122 H "H1'"  . G   A 1 840  ? 199.610 186.330 263.882 1.00 0.00 0  844  G   A "H1'"  844  G   A "H1'"  1  1
ATOM 27123 H H8     . G   A 1 840  ? 202.143 189.258 264.099 1.00 0.00 0  844  G   A H8     844  G   A H8     1  1
ATOM 27124 H H1     . G   A 1 840  ? 196.518 190.521 261.248 1.00 0.00 0  844  G   A H1     844  G   A H1     1  1
ATOM 27125 H H21    . G   A 1 840  ? 195.833 187.171 261.832 1.00 0.00 0  844  G   A H21    844  G   A H21    1  1
ATOM 27126 H H22    . G   A 1 840  ? 195.299 188.706 261.183 1.00 0.00 0  844  G   A H22    844  G   A H22    1  1
ATOM 27127 P P      . A   A 1 841  ? 205.033 185.266 263.534 1.00 0.00 0  845  A   A P      845  A   A P      1  1
ATOM 27128 O OP1    . A   A 1 841  ? 206.071 184.438 264.202 1.00 0.00 0  845  A   A OP1    845  A   A O1P    1  1
ATOM 27129 O OP2    . A   A 1 841  ? 205.318 186.691 263.226 1.00 0.00 -1 845  A   A OP2    845  A   A O2P    1  1
ATOM 27130 O "O5'"  . A   A 1 841  ? 204.602 184.539 262.157 1.00 0.00 0  845  A   A "O5'"  845  A   A "O5'"  1  1
ATOM 27131 C "C5'"  . A   A 1 841  ? 204.173 185.273 261.063 1.00 0.00 0  845  A   A "C5'"  845  A   A "C5'"  1  1
ATOM 27132 C "C4'"  . A   A 1 841  ? 203.604 184.335 259.999 1.00 0.00 0  845  A   A "C4'"  845  A   A "C4'"  1  1
ATOM 27133 O "O4'"  . A   A 1 841  ? 202.364 183.729 260.529 1.00 0.00 0  845  A   A "O4'"  845  A   A "O4'"  1  1
ATOM 27134 C "C3'"  . A   A 1 841  ? 203.169 185.004 258.686 1.00 0.00 0  845  A   A "C3'"  845  A   A "C3'"  1  1
ATOM 27135 O "O3'"  . A   A 1 841  ? 204.243 185.150 257.796 1.00 0.00 0  845  A   A "O3'"  845  A   A "O3'"  1  1
ATOM 27136 C "C2'"  . A   A 1 841  ? 202.097 184.062 258.162 1.00 0.00 0  845  A   A "C2'"  845  A   A "C2'"  1  1
ATOM 27137 O "O2'"  . A   A 1 841  ? 202.700 182.900 257.522 1.00 0.00 0  845  A   A "O2'"  845  A   A "O2'"  1  1
ATOM 27138 C "C1'"  . A   A 1 841  ? 201.453 183.572 259.457 1.00 0.00 0  845  A   A "C1'"  845  A   A "C1'"  1  1
ATOM 27139 N N9     . A   A 1 841  ? 200.242 184.300 259.736 1.00 0.00 0  845  A   A N9     845  A   A N9     1  1
ATOM 27140 C C8     . A   A 1 841  ? 200.155 185.548 260.362 1.00 0.00 0  845  A   A C8     845  A   A C8     1  1
ATOM 27141 N N7     . A   A 1 841  ? 198.932 186.002 260.461 1.00 0.00 0  845  A   A N7     845  A   A N7     1  1
ATOM 27142 C C5     . A   A 1 841  ? 198.160 185.012 259.872 1.00 0.00 0  845  A   A C5     845  A   A C5     1  1
ATOM 27143 C C6     . A   A 1 841  ? 196.775 184.893 259.658 1.00 0.00 0  845  A   A C6     845  A   A C6     1  1
ATOM 27144 N N6     . A   A 1 841  ? 195.886 185.817 260.030 1.00 0.00 0  845  A   A N6     845  A   A N6     1  1
ATOM 27145 N N1     . A   A 1 841  ? 196.329 183.779 259.042 1.00 0.00 0  845  A   A N1     845  A   A N1     1  1
ATOM 27146 C C2     . A   A 1 841  ? 197.219 182.851 258.665 1.00 0.00 0  845  A   A C2     845  A   A C2     1  1
ATOM 27147 N N3     . A   A 1 841  ? 198.543 182.853 258.811 1.00 0.00 0  845  A   A N3     845  A   A N3     1  1
ATOM 27148 C C4     . A   A 1 841  ? 198.954 183.970 259.426 1.00 0.00 0  845  A   A C4     845  A   A C4     1  1
ATOM 27149 H "H5'"  . A   A 1 841  ? 205.010 185.828 260.639 1.00 0.00 0  845  A   A "H5'"  845  A   A "H5'"  1  1
ATOM 27150 H "H5''" . A   A 1 841  ? 203.398 185.976 261.370 1.00 0.00 0  845  A   A "H5''" 845  A   A "H5''" 1  1
ATOM 27151 H "H4'"  . A   A 1 841  ? 204.375 183.606 259.747 1.00 0.00 0  845  A   A "H4'"  845  A   A "H4'"  1  1
ATOM 27152 H "H3'"  . A   A 1 841  ? 202.787 186.010 258.861 1.00 0.00 0  845  A   A "H3'"  845  A   A "H3'"  1  1
ATOM 27153 H "H2'"  . A   A 1 841  ? 201.389 184.585 257.519 1.00 0.00 0  845  A   A "H2'"  845  A   A "H2'"  1  1
ATOM 27154 H "HO2'" . A   A 1 841  ? 202.289 182.803 256.663 1.00 0.00 0  845  A   A "HO2'" 845  A   A "HO2'" 1  1
ATOM 27155 H "H1'"  . A   A 1 841  ? 201.200 182.513 259.410 1.00 0.00 0  845  A   A "H1'"  845  A   A "H1'"  1  1
ATOM 27156 H H8     . A   A 1 841  ? 201.017 186.086 260.729 1.00 0.00 0  845  A   A H8     845  A   A H8     1  1
ATOM 27157 H H61    . A   A 1 841  ? 196.198 186.658 260.494 1.00 0.00 0  845  A   A H61    845  A   A H61    1  1
ATOM 27158 H H62    . A   A 1 841  ? 194.902 185.675 259.848 1.00 0.00 0  845  A   A H62    845  A   A H62    1  1
ATOM 27159 H H2     . A   A 1 841  ? 196.801 181.974 258.170 1.00 0.00 0  845  A   A H2     845  A   A H2     1  1
ATOM 27160 P P      . G   A 1 842  ? 204.144 186.349 256.687 1.00 0.00 0  846  G   A P      846  G   A P      1  1
ATOM 27161 O OP1    . G   A 1 842  ? 204.802 185.866 255.446 1.00 0.00 0  846  G   A OP1    846  G   A O1P    1  1
ATOM 27162 O OP2    . G   A 1 842  ? 204.591 187.624 257.307 1.00 0.00 -1 846  G   A OP2    846  G   A O2P    1  1
ATOM 27163 O "O5'"  . G   A 1 842  ? 202.541 186.476 256.448 1.00 0.00 0  846  G   A "O5'"  846  G   A "O5'"  1  1
ATOM 27164 C "C5'"  . G   A 1 842  ? 201.921 187.696 256.386 1.00 0.00 0  846  G   A "C5'"  846  G   A "C5'"  1  1
ATOM 27165 C "C4'"  . G   A 1 842  ? 201.047 187.891 257.608 1.00 0.00 0  846  G   A "C4'"  846  G   A "C4'"  1  1
ATOM 27166 O "O4'"  . G   A 1 842  ? 201.893 187.703 258.837 1.00 0.00 0  846  G   A "O4'"  846  G   A "O4'"  1  1
ATOM 27167 C "C3'"  . G   A 1 842  ? 200.462 189.268 257.727 1.00 0.00 0  846  G   A "C3'"  846  G   A "C3'"  1  1
ATOM 27168 O "O3'"  . G   A 1 842  ? 199.285 189.307 257.040 1.00 0.00 0  846  G   A "O3'"  846  G   A "O3'"  1  1
ATOM 27169 C "C2'"  . G   A 1 842  ? 200.329 189.482 259.255 1.00 0.00 0  846  G   A "C2'"  846  G   A "C2'"  1  1
ATOM 27170 O "O2'"  . G   A 1 842  ? 199.077 188.889 259.697 1.00 0.00 0  846  G   A "O2'"  846  G   A "O2'"  1  1
ATOM 27171 C "C1'"  . G   A 1 842  ? 201.480 188.639 259.815 1.00 0.00 0  846  G   A "C1'"  846  G   A "C1'"  1  1
ATOM 27172 N N9     . G   A 1 842  ? 202.639 189.417 260.178 1.00 0.00 0  846  G   A N9     846  G   A N9     1  1
ATOM 27173 C C8     . G   A 1 842  ? 203.958 189.028 260.081 1.00 0.00 0  846  G   A C8     846  G   A C8     1  1
ATOM 27174 N N7     . G   A 1 842  ? 204.812 189.934 260.465 1.00 0.00 0  846  G   A N7     846  G   A N7     1  1
ATOM 27175 C C5     . G   A 1 842  ? 204.013 191.009 260.844 1.00 0.00 0  846  G   A C5     846  G   A C5     1  1
ATOM 27176 C C6     . G   A 1 842  ? 204.361 192.272 261.326 1.00 0.00 0  846  G   A C6     846  G   A C6     1  1
ATOM 27177 O O6     . G   A 1 842  ? 205.506 192.748 261.536 1.00 0.00 0  846  G   A O6     846  G   A O6     1  1
ATOM 27178 N N1     . G   A 1 842  ? 203.261 193.095 261.604 1.00 0.00 0  846  G   A N1     846  G   A N1     1  1
ATOM 27179 C C2     . G   A 1 842  ? 201.966 192.662 261.390 1.00 0.00 0  846  G   A C2     846  G   A C2     1  1
ATOM 27180 N N2     . G   A 1 842  ? 201.014 193.580 261.722 1.00 0.00 0  846  G   A N2     846  G   A N2     1  1
ATOM 27181 N N3     . G   A 1 842  ? 201.604 191.495 260.923 1.00 0.00 0  846  G   A N3     846  G   A N3     1  1
ATOM 27182 C C4     . G   A 1 842  ? 202.676 190.713 260.675 1.00 0.00 0  846  G   A C4     846  G   A C4     1  1
ATOM 27183 H "H5'"  . G   A 1 842  ? 201.302 187.751 255.491 1.00 0.00 0  846  G   A "H5'"  846  G   A "H5'"  1  1
ATOM 27184 H "H5''" . G   A 1 842  ? 202.669 188.489 256.352 1.00 0.00 0  846  G   A "H5''" 846  G   A "H5''" 1  1
ATOM 27185 H "H4'"  . G   A 1 842  ? 200.213 187.192 257.538 1.00 0.00 0  846  G   A "H4'"  846  G   A "H4'"  1  1
ATOM 27186 H "H3'"  . G   A 1 842  ? 201.104 190.014 257.260 1.00 0.00 0  846  G   A "H3'"  846  G   A "H3'"  1  1
ATOM 27187 H "H2'"  . G   A 1 842  ? 200.419 190.535 259.519 1.00 0.00 0  846  G   A "H2'"  846  G   A "H2'"  1  1
ATOM 27188 H "HO2'" . G   A 1 842  ? 199.002 189.057 260.637 1.00 0.00 0  846  G   A "HO2'" 846  G   A "HO2'" 1  1
ATOM 27189 H "H1'"  . G   A 1 842  ? 201.177 188.067 260.692 1.00 0.00 0  846  G   A "H1'"  846  G   A "H1'"  1  1
ATOM 27190 H H8     . G   A 1 842  ? 204.258 188.056 259.717 1.00 0.00 0  846  G   A H8     846  G   A H8     1  1
ATOM 27191 H H1     . G   A 1 842  ? 203.418 194.023 261.968 1.00 0.00 0  846  G   A H1     846  G   A H1     1  1
ATOM 27192 H H21    . G   A 1 842  ? 200.036 193.356 261.606 1.00 0.00 0  846  G   A H21    846  G   A H21    1  1
ATOM 27193 H H22    . G   A 1 842  ? 201.286 194.483 262.083 1.00 0.00 0  846  G   A H22    846  G   A H22    1  1
ATOM 27194 P P      . G   A 1 843  ? 199.203 189.990 255.568 1.00 0.00 0  847  G   A P      847  G   A P      1  1
ATOM 27195 O OP1    . G   A 1 843  ? 197.984 189.481 254.891 1.00 0.00 0  847  G   A OP1    847  G   A O1P    1  1
ATOM 27196 O OP2    . G   A 1 843  ? 200.527 189.828 254.913 1.00 0.00 -1 847  G   A OP2    847  G   A O2P    1  1
ATOM 27197 O "O5'"  . G   A 1 843  ? 198.962 191.553 255.892 1.00 0.00 0  847  G   A "O5'"  847  G   A "O5'"  1  1
ATOM 27198 C "C5'"  . G   A 1 843  ? 197.736 191.986 256.378 1.00 0.00 0  847  G   A "C5'"  847  G   A "C5'"  1  1
ATOM 27199 C "C4'"  . G   A 1 843  ? 197.860 193.423 256.899 1.00 0.00 0  847  G   A "C4'"  847  G   A "C4'"  1  1
ATOM 27200 O "O4'"  . G   A 1 843  ? 198.650 193.398 258.135 1.00 0.00 0  847  G   A "O4'"  847  G   A "O4'"  1  1
ATOM 27201 C "C3'"  . G   A 1 843  ? 198.613 194.394 255.990 1.00 0.00 0  847  G   A "C3'"  847  G   A "C3'"  1  1
ATOM 27202 O "O3'"  . G   A 1 843  ? 197.780 194.919 254.982 1.00 0.00 0  847  G   A "O3'"  847  G   A "O3'"  1  1
ATOM 27203 C "C2'"  . G   A 1 843  ? 199.107 195.455 256.969 1.00 0.00 0  847  G   A "C2'"  847  G   A "C2'"  1  1
ATOM 27204 O "O2'"  . G   A 1 843  ? 198.029 196.407 257.292 1.00 0.00 0  847  G   A "O2'"  847  G   A "O2'"  1  1
ATOM 27205 C "C1'"  . G   A 1 843  ? 199.359 194.618 258.225 1.00 0.00 0  847  G   A "C1'"  847  G   A "C1'"  1  1
ATOM 27206 N N9     . G   A 1 843  ? 200.766 194.350 258.390 1.00 0.00 0  847  G   A N9     847  G   A N9     1  1
ATOM 27207 C C8     . G   A 1 843  ? 201.440 193.148 258.267 1.00 0.00 0  847  G   A C8     847  G   A C8     1  1
ATOM 27208 N N7     . G   A 1 843  ? 202.728 193.237 258.449 1.00 0.00 0  847  G   A N7     847  G   A N7     1  1
ATOM 27209 C C5     . G   A 1 843  ? 202.929 194.597 258.707 1.00 0.00 0  847  G   A C5     847  G   A C5     1  1
ATOM 27210 C C6     . G   A 1 843  ? 204.103 195.324 258.967 1.00 0.00 0  847  G   A C6     847  G   A C6     1  1
ATOM 27211 O O6     . G   A 1 843  ? 205.296 194.915 259.039 1.00 0.00 0  847  G   A O6     847  G   A O6     1  1
ATOM 27212 N N1     . G   A 1 843  ? 203.878 196.694 259.173 1.00 0.00 0  847  G   A N1     847  G   A N1     1  1
ATOM 27213 C C2     . G   A 1 843  ? 202.608 197.235 259.106 1.00 0.00 0  847  G   A C2     847  G   A C2     1  1
ATOM 27214 N N2     . G   A 1 843  ? 202.544 198.569 259.339 1.00 0.00 0  847  G   A N2     847  G   A N2     1  1
ATOM 27215 N N3     . G   A 1 843  ? 201.509 196.595 258.852 1.00 0.00 0  847  G   A N3     847  G   A N3     1  1
ATOM 27216 C C4     . G   A 1 843  ? 201.735 195.282 258.668 1.00 0.00 0  847  G   A C4     847  G   A C4     1  1
ATOM 27217 H "H5'"  . G   A 1 843  ? 197.412 191.338 257.193 1.00 0.00 0  847  G   A "H5'"  847  G   A "H5'"  1  1
ATOM 27218 H "H5''" . G   A 1 843  ? 196.992 191.957 255.583 1.00 0.00 0  847  G   A "H5''" 847  G   A "H5''" 1  1
ATOM 27219 H "H4'"  . G   A 1 843  ? 196.853 193.821 257.029 1.00 0.00 0  847  G   A "H4'"  847  G   A "H4'"  1  1
ATOM 27220 H "H3'"  . G   A 1 843  ? 199.433 193.897 255.471 1.00 0.00 0  847  G   A "H3'"  847  G   A "H3'"  1  1
ATOM 27221 H "H2'"  . G   A 1 843  ? 200.012 195.942 256.605 1.00 0.00 0  847  G   A "H2'"  847  G   A "H2'"  1  1
ATOM 27222 H "HO2'" . G   A 1 843  ? 197.894 196.955 256.520 1.00 0.00 0  847  G   A "HO2'" 847  G   A "HO2'" 1  1
ATOM 27223 H "H1'"  . G   A 1 843  ? 199.010 195.121 259.127 1.00 0.00 0  847  G   A "H1'"  847  G   A "H1'"  1  1
ATOM 27224 H H8     . G   A 1 843  ? 200.942 192.217 258.040 1.00 0.00 0  847  G   A H8     847  G   A H8     1  1
ATOM 27225 H H1     . G   A 1 843  ? 204.662 197.298 259.376 1.00 0.00 0  847  G   A H1     847  G   A H1     1  1
ATOM 27226 H H21    . G   A 1 843  ? 201.653 199.044 259.312 1.00 0.00 0  847  G   A H21    847  G   A H21    1  1
ATOM 27227 H H22    . G   A 1 843  ? 203.387 199.087 259.540 1.00 0.00 0  847  G   A H22    847  G   A H22    1  1
ATOM 27228 P P      . C   A 1 844  ? 198.463 195.415 253.591 1.00 0.00 0  848  C   A P      848  C   A P      1  1
ATOM 27229 O OP1    . C   A 1 844  ? 197.410 195.423 252.544 1.00 0.00 0  848  C   A OP1    848  C   A O1P    1  1
ATOM 27230 O OP2    . C   A 1 844  ? 199.704 194.629 253.376 1.00 0.00 -1 848  C   A OP2    848  C   A O2P    1  1
ATOM 27231 O "O5'"  . C   A 1 844  ? 198.849 196.943 253.915 1.00 0.00 0  848  C   A "O5'"  848  C   A "O5'"  1  1
ATOM 27232 C "C5'"  . C   A 1 844  ? 197.923 197.835 254.417 1.00 0.00 0  848  C   A "C5'"  848  C   A "C5'"  1  1
ATOM 27233 C "C4'"  . C   A 1 844  ? 198.621 199.129 254.829 1.00 0.00 0  848  C   A "C4'"  848  C   A "C4'"  1  1
ATOM 27234 O "O4'"  . C   A 1 844  ? 199.463 198.834 256.011 1.00 0.00 0  848  C   A "O4'"  848  C   A "O4'"  1  1
ATOM 27235 C "C3'"  . C   A 1 844  ? 199.571 199.706 253.797 1.00 0.00 0  848  C   A "C3'"  848  C   A "C3'"  1  1
ATOM 27236 O "O3'"  . C   A 1 844  ? 198.899 200.520 252.884 1.00 0.00 0  848  C   A "O3'"  848  C   A "O3'"  1  1
ATOM 27237 C "C2'"  . C   A 1 844  ? 200.587 200.476 254.651 1.00 0.00 0  848  C   A "C2'"  848  C   A "C2'"  1  1
ATOM 27238 O "O2'"  . C   A 1 844  ? 200.040 201.794 255.025 1.00 0.00 0  848  C   A "O2'"  848  C   A "O2'"  1  1
ATOM 27239 C "C1'"  . C   A 1 844  ? 200.638 199.622 255.924 1.00 0.00 0  848  C   A "C1'"  848  C   A "C1'"  1  1
ATOM 27240 N N1     . C   A 1 844  ? 201.802 198.751 255.933 1.00 0.00 0  848  C   A N1     848  C   A N1     1  1
ATOM 27241 C C2     . C   A 1 844  ? 203.055 199.283 256.172 1.00 0.00 0  848  C   A C2     848  C   A C2     1  1
ATOM 27242 O O2     . C   A 1 844  ? 203.135 200.494 256.410 1.00 0.00 0  848  C   A O2     848  C   A O2     1  1
ATOM 27243 N N3     . C   A 1 844  ? 204.141 198.479 256.153 1.00 0.00 0  848  C   A N3     848  C   A N3     1  1
ATOM 27244 C C4     . C   A 1 844  ? 204.006 197.184 255.902 1.00 0.00 0  848  C   A C4     848  C   A C4     1  1
ATOM 27245 N N4     . C   A 1 844  ? 205.113 196.428 255.892 1.00 0.00 0  848  C   A N4     848  C   A N4     1  1
ATOM 27246 C C5     . C   A 1 844  ? 202.737 196.586 255.647 1.00 0.00 0  848  C   A C5     848  C   A C5     1  1
ATOM 27247 C C6     . C   A 1 844  ? 201.666 197.397 255.669 1.00 0.00 0  848  C   A C6     848  C   A C6     1  1
ATOM 27248 H "H5'"  . C   A 1 844  ? 197.428 197.404 255.287 1.00 0.00 0  848  C   A "H5'"  848  C   A "H5'"  1  1
ATOM 27249 H "H5''" . C   A 1 844  ? 197.176 198.060 253.656 1.00 0.00 0  848  C   A "H5''" 848  C   A "H5''" 1  1
ATOM 27250 H "H4'"  . C   A 1 844  ? 197.853 199.880 255.014 1.00 0.00 0  848  C   A "H4'"  848  C   A "H4'"  1  1
ATOM 27251 H "H3'"  . C   A 1 844  ? 200.040 198.920 253.205 1.00 0.00 0  848  C   A "H3'"  848  C   A "H3'"  1  1
ATOM 27252 H "H2'"  . C   A 1 844  ? 201.555 200.541 254.155 1.00 0.00 0  848  C   A "H2'"  848  C   A "H2'"  1  1
ATOM 27253 H "HO2'" . C   A 1 844  ? 199.804 201.747 255.952 1.00 0.00 0  848  C   A "HO2'" 848  C   A "HO2'" 1  1
ATOM 27254 H "H1'"  . C   A 1 844  ? 200.676 200.234 256.825 1.00 0.00 0  848  C   A "H1'"  848  C   A "H1'"  1  1
ATOM 27255 H H41    . C   A 1 844  ? 205.047 195.438 255.704 1.00 0.00 0  848  C   A H41    848  C   A H41    1  1
ATOM 27256 H H42    . C   A 1 844  ? 206.013 196.849 256.071 1.00 0.00 0  848  C   A H42    848  C   A H42    1  1
ATOM 27257 H H5     . C   A 1 844  ? 202.639 195.519 255.444 1.00 0.00 0  848  C   A H5     848  C   A H5     1  1
ATOM 27258 H H6     . C   A 1 844  ? 200.676 196.982 255.477 1.00 0.00 0  848  C   A H6     848  C   A H6     1  1
ATOM 27259 P P      . G   A 1 845  ? 199.262 200.377 251.296 1.00 0.00 0  849  G   A P      849  G   A P      1  1
ATOM 27260 O OP1    . G   A 1 845  ? 198.846 201.627 250.613 1.00 0.00 0  849  G   A OP1    849  G   A O1P    1  1
ATOM 27261 O OP2    . G   A 1 845  ? 198.741 199.070 250.819 1.00 0.00 -1 849  G   A OP2    849  G   A O2P    1  1
ATOM 27262 O "O5'"  . G   A 1 845  ? 200.879 200.344 251.297 1.00 0.00 0  849  G   A "O5'"  849  G   A "O5'"  1  1
ATOM 27263 C "C5'"  . G   A 1 845  ? 201.624 201.227 250.548 1.00 0.00 0  849  G   A "C5'"  849  G   A "C5'"  1  1
ATOM 27264 C "C4'"  . G   A 1 845  ? 202.302 202.236 251.465 1.00 0.00 0  849  G   A "C4'"  849  G   A "C4'"  1  1
ATOM 27265 O "O4'"  . G   A 1 845  ? 202.749 201.518 252.692 1.00 0.00 0  849  G   A "O4'"  849  G   A "O4'"  1  1
ATOM 27266 C "C3'"  . G   A 1 845  ? 203.559 202.876 250.897 1.00 0.00 0  849  G   A "C3'"  849  G   A "C3'"  1  1
ATOM 27267 O "O3'"  . G   A 1 845  ? 203.253 204.009 250.146 1.00 0.00 0  849  G   A "O3'"  849  G   A "O3'"  1  1
ATOM 27268 C "C2'"  . G   A 1 845  ? 204.392 203.193 252.150 1.00 0.00 0  849  G   A "C2'"  849  G   A "C2'"  1  1
ATOM 27269 O "O2'"  . G   A 1 845  ? 203.928 204.453 252.737 1.00 0.00 0  849  G   A "O2'"  849  G   A "O2'"  1  1
ATOM 27270 C "C1'"  . G   A 1 845  ? 203.991 202.057 253.101 1.00 0.00 0  849  G   A "C1'"  849  G   A "C1'"  1  1
ATOM 27271 N N9     . G   A 1 845  ? 204.934 200.972 253.131 1.00 0.00 0  849  G   A N9     849  G   A N9     1  1
ATOM 27272 C C8     . G   A 1 845  ? 204.648 199.628 253.002 1.00 0.00 0  849  G   A C8     849  G   A C8     1  1
ATOM 27273 N N7     . G   A 1 845  ? 205.690 198.852 253.077 1.00 0.00 0  849  G   A N7     849  G   A N7     1  1
ATOM 27274 C C5     . G   A 1 845  ? 206.753 199.734 253.259 1.00 0.00 0  849  G   A C5     849  G   A C5     1  1
ATOM 27275 C C6     . G   A 1 845  ? 208.112 199.488 253.421 1.00 0.00 0  849  G   A C6     849  G   A C6     1  1
ATOM 27276 O O6     . G   A 1 845  ? 208.700 198.388 253.445 1.00 0.00 0  849  G   A O6     849  G   A O6     1  1
ATOM 27277 N N1     . G   A 1 845  ? 208.883 200.650 253.578 1.00 0.00 0  849  G   A N1     849  G   A N1     1  1
ATOM 27278 C C2     . G   A 1 845  ? 208.304 201.906 253.571 1.00 0.00 0  849  G   A C2     849  G   A C2     1  1
ATOM 27279 N N2     . G   A 1 845  ? 209.188 202.931 253.726 1.00 0.00 0  849  G   A N2     849  G   A N2     1  1
ATOM 27280 N N3     . G   A 1 845  ? 207.029 202.171 253.435 1.00 0.00 0  849  G   A N3     849  G   A N3     1  1
ATOM 27281 C C4     . G   A 1 845  ? 206.308 201.039 253.279 1.00 0.00 0  849  G   A C4     849  G   A C4     1  1
ATOM 27282 H "H5'"  . G   A 1 845  ? 200.977 201.757 249.850 1.00 0.00 0  849  G   A "H5'"  849  G   A "H5'"  1  1
ATOM 27283 H "H5''" . G   A 1 845  ? 202.387 200.685 249.988 1.00 0.00 0  849  G   A "H5''" 849  G   A "H5''" 1  1
ATOM 27284 H "H4'"  . G   A 1 845  ? 201.593 203.040 251.662 1.00 0.00 0  849  G   A "H4'"  849  G   A "H4'"  1  1
ATOM 27285 H "H3'"  . G   A 1 845  ? 204.077 202.199 250.217 1.00 0.00 0  849  G   A "H3'"  849  G   A "H3'"  1  1
ATOM 27286 H "H2'"  . G   A 1 845  ? 205.459 203.192 251.929 1.00 0.00 0  849  G   A "H2'"  849  G   A "H2'"  1  1
ATOM 27287 H "HO2'" . G   A 1 845  ? 203.117 204.264 253.209 1.00 0.00 0  849  G   A "HO2'" 849  G   A "HO2'" 1  1
ATOM 27288 H "H1'"  . G   A 1 845  ? 203.859 202.410 254.124 1.00 0.00 0  849  G   A "H1'"  849  G   A "H1'"  1  1
ATOM 27289 H H8     . G   A 1 845  ? 203.646 199.252 252.852 1.00 0.00 0  849  G   A H8     849  G   A H8     1  1
ATOM 27290 H H1     . G   A 1 845  ? 209.882 200.567 253.697 1.00 0.00 0  849  G   A H1     849  G   A H1     1  1
ATOM 27291 H H21    . G   A 1 845  ? 208.857 203.886 253.735 1.00 0.00 0  849  G   A H21    849  G   A H21    1  1
ATOM 27292 H H22    . G   A 1 845  ? 210.173 202.737 253.832 1.00 0.00 0  849  G   A H22    849  G   A H22    1  1
ATOM 27293 P P      . U   A 1 846  ? 203.978 204.205 248.692 1.00 0.00 0  850  U   A P      850  U   A P      1  1
ATOM 27294 O OP1    . U   A 1 846  ? 203.596 205.543 248.172 1.00 0.00 0  850  U   A OP1    850  U   A O1P    1  1
ATOM 27295 O OP2    . U   A 1 846  ? 203.711 202.995 247.873 1.00 0.00 -1 850  U   A OP2    850  U   A O2P    1  1
ATOM 27296 O "O5'"  . U   A 1 846  ? 205.553 204.255 249.060 1.00 0.00 0  850  U   A "O5'"  850  U   A "O5'"  1  1
ATOM 27297 C "C5'"  . U   A 1 846  ? 206.133 205.426 249.536 1.00 0.00 0  850  U   A "C5'"  850  U   A "C5'"  1  1
ATOM 27298 C "C4'"  . U   A 1 846  ? 207.635 205.207 249.771 1.00 0.00 0  850  U   A "C4'"  850  U   A "C4'"  1  1
ATOM 27299 O "O4'"  . U   A 1 846  ? 207.776 204.153 250.787 1.00 0.00 0  850  U   A "O4'"  850  U   A "O4'"  1  1
ATOM 27300 C "C3'"  . U   A 1 846  ? 208.427 204.702 248.568 1.00 0.00 0  850  U   A "C3'"  850  U   A "C3'"  1  1
ATOM 27301 O "O3'"  . U   A 1 846  ? 208.854 205.761 247.766 1.00 0.00 0  850  U   A "O3'"  850  U   A "O3'"  1  1
ATOM 27302 C "C2'"  . U   A 1 846  ? 209.579 203.929 249.210 1.00 0.00 0  850  U   A "C2'"  850  U   A "C2'"  1  1
ATOM 27303 O "O2'"  . U   A 1 846  ? 210.632 204.851 249.641 1.00 0.00 0  850  U   A "O2'"  850  U   A "O2'"  1  1
ATOM 27304 C "C1'"  . U   A 1 846  ? 208.917 203.373 250.477 1.00 0.00 0  850  U   A "C1'"  850  U   A "C1'"  1  1
ATOM 27305 N N1     . U   A 1 846  ? 208.515 201.979 250.311 1.00 0.00 0  850  U   A N1     850  U   A N1     1  1
ATOM 27306 C C2     . U   A 1 846  ? 209.462 201.006 250.416 1.00 0.00 0  850  U   A C2     850  U   A C2     1  1
ATOM 27307 O O2     . U   A 1 846  ? 210.624 201.253 250.674 1.00 0.00 0  850  U   A O2     850  U   A O2     1  1
ATOM 27308 N N3     . U   A 1 846  ? 209.013 199.722 250.223 1.00 0.00 0  850  U   A N3     850  U   A N3     1  1
ATOM 27309 C C4     . U   A 1 846  ? 207.720 199.327 249.930 1.00 0.00 0  850  U   A C4     850  U   A C4     1  1
ATOM 27310 O O4     . U   A 1 846  ? 207.478 198.133 249.776 1.00 0.00 0  850  U   A O4     850  U   A O4     1  1
ATOM 27311 C C5     . U   A 1 846  ? 206.790 200.405 249.836 1.00 0.00 0  850  U   A C5     850  U   A C5     1  1
ATOM 27312 C C6     . U   A 1 846  ? 207.186 201.671 250.017 1.00 0.00 0  850  U   A C6     850  U   A C6     1  1
ATOM 27313 H "H5'"  . U   A 1 846  ? 205.663 205.716 250.476 1.00 0.00 0  850  U   A "H5'"  850  U   A "H5'"  1  1
ATOM 27314 H "H5''" . U   A 1 846  ? 205.999 206.227 248.808 1.00 0.00 0  850  U   A "H5''" 850  U   A "H5''" 1  1
ATOM 27315 H "H4'"  . U   A 1 846  ? 208.071 206.162 250.065 1.00 0.00 0  850  U   A "H4'"  850  U   A "H4'"  1  1
ATOM 27316 H "H3'"  . U   A 1 846  ? 207.813 204.070 247.926 1.00 0.00 0  850  U   A "H3'"  850  U   A "H3'"  1  1
ATOM 27317 H "H2'"  . U   A 1 846  ? 209.944 203.140 248.552 1.00 0.00 0  850  U   A "H2'"  850  U   A "H2'"  1  1
ATOM 27318 H "HO2'" . U   A 1 846  ? 210.491 205.028 250.571 1.00 0.00 0  850  U   A "HO2'" 850  U   A "HO2'" 1  1
ATOM 27319 H "H1'"  . U   A 1 846  ? 209.581 203.426 251.339 1.00 0.00 0  850  U   A "H1'"  850  U   A "H1'"  1  1
ATOM 27320 H H3     . U   A 1 846  ? 209.702 198.987 250.303 1.00 0.00 0  850  U   A H3     850  U   A H3     1  1
ATOM 27321 H H5     . U   A 1 846  ? 205.744 200.196 249.613 1.00 0.00 0  850  U   A H5     850  U   A H5     1  1
ATOM 27322 H H6     . U   A 1 846  ? 206.456 202.476 249.934 1.00 0.00 0  850  U   A H6     850  U   A H6     1  1
ATOM 27323 P P      . G   A 1 847  ? 209.336 205.470 246.251 1.00 0.00 0  851  G   A P      851  G   A P      1  1
ATOM 27324 O OP1    . G   A 1 847  ? 209.726 206.762 245.633 1.00 0.00 0  851  G   A OP1    851  G   A O1P    1  1
ATOM 27325 O OP2    . G   A 1 847  ? 208.307 204.624 245.595 1.00 0.00 -1 851  G   A OP2    851  G   A O2P    1  1
ATOM 27326 O "O5'"  . G   A 1 847  ? 210.672 204.574 246.430 1.00 0.00 0  851  G   A "O5'"  851  G   A "O5'"  1  1
ATOM 27327 C "C5'"  . G   A 1 847  ? 211.067 203.688 245.443 1.00 0.00 0  851  G   A "C5'"  851  G   A "C5'"  1  1
ATOM 27328 C "C4'"  . G   A 1 847  ? 212.545 203.336 245.623 1.00 0.00 0  851  G   A "C4'"  851  G   A "C4'"  1  1
ATOM 27329 O "O4'"  . G   A 1 847  ? 212.723 202.747 246.975 1.00 0.00 0  851  G   A "O4'"  851  G   A "O4'"  1  1
ATOM 27330 C "C3'"  . G   A 1 847  ? 213.089 202.270 244.667 1.00 0.00 0  851  G   A "C3'"  851  G   A "C3'"  1  1
ATOM 27331 O "O3'"  . G   A 1 847  ? 213.478 202.856 243.453 1.00 0.00 0  851  G   A "O3'"  851  G   A "O3'"  1  1
ATOM 27332 C "C2'"  . G   A 1 847  ? 214.236 201.658 245.457 1.00 0.00 0  851  G   A "C2'"  851  G   A "C2'"  1  1
ATOM 27333 O "O2'"  . G   A 1 847  ? 215.423 202.546 245.412 1.00 0.00 0  851  G   A "O2'"  851  G   A "O2'"  1  1
ATOM 27334 C "C1'"  . G   A 1 847  ? 213.664 201.697 246.864 1.00 0.00 0  851  G   A "C1'"  851  G   A "C1'"  1  1
ATOM 27335 N N9     . G   A 1 847  ? 213.054 200.453 247.174 1.00 0.00 0  851  G   A N9     851  G   A N9     1  1
ATOM 27336 C C8     . G   A 1 847  ? 211.684 200.230 247.325 1.00 0.00 0  851  G   A C8     851  G   A C8     1  1
ATOM 27337 N N7     . G   A 1 847  ? 211.361 198.980 247.460 1.00 0.00 0  851  G   A N7     851  G   A N7     1  1
ATOM 27338 C C5     . G   A 1 847  ? 212.586 198.312 247.400 1.00 0.00 0  851  G   A C5     851  G   A C5     1  1
ATOM 27339 C C6     . G   A 1 847  ? 212.884 196.953 247.481 1.00 0.00 0  851  G   A C6     851  G   A C6     1  1
ATOM 27340 O O6     . G   A 1 847  ? 212.097 195.982 247.622 1.00 0.00 0  851  G   A O6     851  G   A O6     1  1
ATOM 27341 N N1     . G   A 1 847  ? 214.253 196.668 247.387 1.00 0.00 0  851  G   A N1     851  G   A N1     1  1
ATOM 27342 C C2     . G   A 1 847  ? 215.190 197.673 247.227 1.00 0.00 0  851  G   A C2     851  G   A C2     1  1
ATOM 27343 N N2     . G   A 1 847  ? 216.478 197.229 247.156 1.00 0.00 0  851  G   A N2     851  G   A N2     1  1
ATOM 27344 N N3     . G   A 1 847  ? 214.946 198.953 247.143 1.00 0.00 0  851  G   A N3     851  G   A N3     1  1
ATOM 27345 C C4     . G   A 1 847  ? 213.622 199.205 247.235 1.00 0.00 0  851  G   A C4     851  G   A C4     1  1
ATOM 27346 H "H5'"  . G   A 1 847  ? 210.926 204.140 244.461 1.00 0.00 0  851  G   A "H5'"  851  G   A "H5'"  1  1
ATOM 27347 H "H5''" . G   A 1 847  ? 210.473 202.776 245.505 1.00 0.00 0  851  G   A "H5''" 851  G   A "H5''" 1  1
ATOM 27348 H "H4'"  . G   A 1 847  ? 213.128 204.242 245.460 1.00 0.00 0  851  G   A "H4'"  851  G   A "H4'"  1  1
ATOM 27349 H "H3'"  . G   A 1 847  ? 212.324 201.536 244.413 1.00 0.00 0  851  G   A "H3'"  851  G   A "H3'"  1  1
ATOM 27350 H "H2'"  . G   A 1 847  ? 214.450 200.642 245.125 1.00 0.00 0  851  G   A "H2'"  851  G   A "H2'"  1  1
ATOM 27351 H "HO2'" . G   A 1 847  ? 216.195 201.985 245.342 1.00 0.00 0  851  G   A "HO2'" 851  G   A "HO2'" 1  1
ATOM 27352 H "H1'"  . G   A 1 847  ? 214.435 201.883 247.612 1.00 0.00 0  851  G   A "H1'"  851  G   A "H1'"  1  1
ATOM 27353 H H8     . G   A 1 847  ? 210.957 201.029 247.329 1.00 0.00 0  851  G   A H8     851  G   A H8     1  1
ATOM 27354 H H1     . G   A 1 847  ? 214.562 195.708 247.437 1.00 0.00 0  851  G   A H1     851  G   A H1     1  1
ATOM 27355 H H21    . G   A 1 847  ? 217.234 197.889 247.039 1.00 0.00 0  851  G   A H21    851  G   A H21    1  1
ATOM 27356 H H22    . G   A 1 847  ? 216.676 196.241 247.221 1.00 0.00 0  851  G   A H22    851  G   A H22    1  1
ATOM 27357 P P      . G   A 1 848  ? 213.292 201.984 242.088 1.00 0.00 0  852  G   A P      852  G   A P      1  1
ATOM 27358 O OP1    . G   A 1 848  ? 213.680 202.834 240.936 1.00 0.00 0  852  G   A OP1    852  G   A O1P    1  1
ATOM 27359 O OP2    . G   A 1 848  ? 211.946 201.357 242.116 1.00 0.00 -1 852  G   A OP2    852  G   A O2P    1  1
ATOM 27360 O "O5'"  . G   A 1 848  ? 214.408 200.819 242.251 1.00 0.00 0  852  G   A "O5'"  852  G   A "O5'"  1  1
ATOM 27361 C "C5'"  . G   A 1 848  ? 215.749 201.161 242.401 1.00 0.00 0  852  G   A "C5'"  852  G   A "C5'"  1  1
ATOM 27362 C "C4'"  . G   A 1 848  ? 216.613 199.890 242.412 1.00 0.00 0  852  G   A "C4'"  852  G   A "C4'"  1  1
ATOM 27363 O "O4'"  . G   A 1 848  ? 216.400 199.201 243.697 1.00 0.00 0  852  G   A "O4'"  852  G   A "O4'"  1  1
ATOM 27364 C "C3'"  . G   A 1 848  ? 216.265 198.841 241.357 1.00 0.00 0  852  G   A "C3'"  852  G   A "C3'"  1  1
ATOM 27365 O "O3'"  . G   A 1 848  ? 216.883 199.165 240.139 1.00 0.00 0  852  G   A "O3'"  852  G   A "O3'"  1  1
ATOM 27366 C "C2'"  . G   A 1 848  ? 216.750 197.547 241.993 1.00 0.00 0  852  G   A "C2'"  852  G   A "C2'"  1  1
ATOM 27367 O "O2'"  . G   A 1 848  ? 218.192 197.421 241.819 1.00 0.00 0  852  G   A "O2'"  852  G   A "O2'"  1  1
ATOM 27368 C "C1'"  . G   A 1 848  ? 216.478 197.808 243.469 1.00 0.00 0  852  G   A "C1'"  852  G   A "C1'"  1  1
ATOM 27369 N N9     . G   A 1 848  ? 215.258 197.190 243.890 1.00 0.00 0  852  G   A N9     852  G   A N9     1  1
ATOM 27370 C C8     . G   A 1 848  ? 214.038 197.809 244.129 1.00 0.00 0  852  G   A C8     852  G   A C8     1  1
ATOM 27371 N N7     . G   A 1 848  ? 213.076 196.989 244.433 1.00 0.00 0  852  G   A N7     852  G   A N7     1  1
ATOM 27372 C C5     . G   A 1 848  ? 213.690 195.734 244.396 1.00 0.00 0  852  G   A C5     852  G   A C5     1  1
ATOM 27373 C C6     . G   A 1 848  ? 213.178 194.462 244.611 1.00 0.00 0  852  G   A C6     852  G   A C6     1  1
ATOM 27374 O O6     . G   A 1 848  ? 211.997 194.111 244.905 1.00 0.00 0  852  G   A O6     852  G   A O6     1  1
ATOM 27375 N N1     . G   A 1 848  ? 214.123 193.441 244.477 1.00 0.00 0  852  G   A N1     852  G   A N1     1  1
ATOM 27376 C C2     . G   A 1 848  ? 215.430 193.713 244.146 1.00 0.00 0  852  G   A C2     852  G   A C2     1  1
ATOM 27377 N N2     . G   A 1 848  ? 216.222 192.599 244.059 1.00 0.00 0  852  G   A N2     852  G   A N2     1  1
ATOM 27378 N N3     . G   A 1 848  ? 215.945 194.878 243.922 1.00 0.00 0  852  G   A N3     852  G   A N3     1  1
ATOM 27379 C C4     . G   A 1 848  ? 215.024 195.850 244.067 1.00 0.00 0  852  G   A C4     852  G   A C4     1  1
ATOM 27380 H "H5'"  . G   A 1 848  ? 215.891 201.697 243.340 1.00 0.00 0  852  G   A "H5'"  852  G   A "H5'"  1  1
ATOM 27381 H "H5''" . G   A 1 848  ? 216.063 201.799 241.575 1.00 0.00 0  852  G   A "H5''" 852  G   A "H5''" 1  1
ATOM 27382 H "H4'"  . G   A 1 848  ? 217.648 200.187 242.241 1.00 0.00 0  852  G   A "H4'"  852  G   A "H4'"  1  1
ATOM 27383 H "H3'"  . G   A 1 848  ? 215.194 198.824 241.152 1.00 0.00 0  852  G   A "H3'"  852  G   A "H3'"  1  1
ATOM 27384 H "H2'"  . G   A 1 848  ? 216.198 196.686 241.615 1.00 0.00 0  852  G   A "H2'"  852  G   A "H2'"  1  1
ATOM 27385 H "HO2'" . G   A 1 848  ? 218.437 197.966 241.071 1.00 0.00 0  852  G   A "HO2'" 852  G   A "HO2'" 1  1
ATOM 27386 H "H1'"  . G   A 1 848  ? 217.279 197.429 244.104 1.00 0.00 0  852  G   A "H1'"  852  G   A "H1'"  1  1
ATOM 27387 H H8     . G   A 1 848  ? 213.901 198.878 244.067 1.00 0.00 0  852  G   A H8     852  G   A H8     1  1
ATOM 27388 H H1     . G   A 1 848  ? 213.840 192.484 244.628 1.00 0.00 0  852  G   A H1     852  G   A H1     1  1
ATOM 27389 H H21    . G   A 1 848  ? 217.199 192.691 243.821 1.00 0.00 0  852  G   A H21    852  G   A H21    1  1
ATOM 27390 H H22    . G   A 1 848  ? 215.828 191.685 244.232 1.00 0.00 0  852  G   A H22    852  G   A H22    1  1
ATOM 27391 P P      . C   A 1 849  ? 216.070 198.955 238.760 1.00 0.00 0  853  C   A P      853  C   A P      1  1
ATOM 27392 O OP1    . C   A 1 849  ? 216.841 199.608 237.671 1.00 0.00 0  853  C   A OP1    853  C   A O1P    1  1
ATOM 27393 O OP2    . C   A 1 849  ? 214.657 199.349 238.996 1.00 0.00 -1 853  C   A OP2    853  C   A O2P    1  1
ATOM 27394 O "O5'"  . C   A 1 849  ? 216.126 197.349 238.537 1.00 0.00 0  853  C   A "O5'"  853  C   A "O5'"  1  1
ATOM 27395 C "C5'"  . C   A 1 849  ? 217.366 196.731 238.344 1.00 0.00 0  853  C   A "C5'"  853  C   A "C5'"  1  1
ATOM 27396 C "C4'"  . C   A 1 849  ? 217.232 195.210 238.562 1.00 0.00 0  853  C   A "C4'"  853  C   A "C4'"  1  1
ATOM 27397 O "O4'"  . C   A 1 849  ? 216.823 194.980 239.947 1.00 0.00 0  853  C   A "O4'"  853  C   A "O4'"  1  1
ATOM 27398 C "C3'"  . C   A 1 849  ? 216.146 194.498 237.737 1.00 0.00 0  853  C   A "C3'"  853  C   A "C3'"  1  1
ATOM 27399 O "O3'"  . C   A 1 849  ? 216.598 194.181 236.428 1.00 0.00 0  853  C   A "O3'"  853  C   A "O3'"  1  1
ATOM 27400 C "C2'"  . C   A 1 849  ? 215.848 193.271 238.578 1.00 0.00 0  853  C   A "C2'"  853  C   A "C2'"  1  1
ATOM 27401 O "O2'"  . C   A 1 849  ? 216.882 192.274 238.351 1.00 0.00 0  853  C   A "O2'"  853  C   A "O2'"  1  1
ATOM 27402 C "C1'"  . C   A 1 849  ? 216.003 193.823 239.985 1.00 0.00 0  853  C   A "C1'"  853  C   A "C1'"  1  1
ATOM 27403 N N1     . C   A 1 849  ? 214.705 194.140 240.555 1.00 0.00 0  853  C   A N1     853  C   A N1     1  1
ATOM 27404 C C2     . C   A 1 849  ? 213.817 193.118 240.842 1.00 0.00 0  853  C   A C2     853  C   A C2     1  1
ATOM 27405 O O2     . C   A 1 849  ? 214.199 191.951 240.691 1.00 0.00 0  853  C   A O2     853  C   A O2     1  1
ATOM 27406 N N3     . C   A 1 849  ? 212.574 193.408 241.290 1.00 0.00 0  853  C   A N3     853  C   A N3     1  1
ATOM 27407 C C4     . C   A 1 849  ? 212.212 194.679 241.451 1.00 0.00 0  853  C   A C4     853  C   A C4     1  1
ATOM 27408 N N4     . C   A 1 849  ? 210.965 194.921 241.883 1.00 0.00 0  853  C   A N4     853  C   A N4     1  1
ATOM 27409 C C5     . C   A 1 849  ? 213.097 195.768 241.182 1.00 0.00 0  853  C   A C5     853  C   A C5     1  1
ATOM 27410 C C6     . C   A 1 849  ? 214.327 195.457 240.739 1.00 0.00 0  853  C   A C6     853  C   A C6     1  1
ATOM 27411 H "H5'"  . C   A 1 849  ? 218.093 197.130 239.053 1.00 0.00 0  853  C   A "H5'"  853  C   A "H5'"  1  1
ATOM 27412 H "H5''" . C   A 1 849  ? 217.719 196.916 237.330 1.00 0.00 0  853  C   A "H5''" 853  C   A "H5''" 1  1
ATOM 27413 H "H4'"  . C   A 1 849  ? 218.185 194.749 238.304 1.00 0.00 0  853  C   A "H4'"  853  C   A "H4'"  1  1
ATOM 27414 H "H3'"  . C   A 1 849  ? 215.269 195.131 237.604 1.00 0.00 0  853  C   A "H3'"  853  C   A "H3'"  1  1
ATOM 27415 H "H2'"  . C   A 1 849  ? 214.843 192.894 238.389 1.00 0.00 0  853  C   A "H2'"  853  C   A "H2'"  1  1
ATOM 27416 H "HO2'" . C   A 1 849  ? 216.995 192.190 237.404 1.00 0.00 0  853  C   A "HO2'" 853  C   A "HO2'" 1  1
ATOM 27417 H "H1'"  . C   A 1 849  ? 216.492 193.111 240.650 1.00 0.00 0  853  C   A "H1'"  853  C   A "H1'"  1  1
ATOM 27418 H H41    . C   A 1 849  ? 210.653 195.872 242.017 1.00 0.00 0  853  C   A H41    853  C   A H41    1  1
ATOM 27419 H H42    . C   A 1 849  ? 210.338 194.153 242.073 1.00 0.00 0  853  C   A H42    853  C   A H42    1  1
ATOM 27420 H H5     . C   A 1 849  ? 212.789 196.803 241.331 1.00 0.00 0  853  C   A H5     853  C   A H5     1  1
ATOM 27421 H H6     . C   A 1 849  ? 215.035 196.257 240.521 1.00 0.00 0  853  C   A H6     853  C   A H6     1  1
ATOM 27422 P P      . U   A 1 850  ? 215.529 194.173 235.215 1.00 0.00 0  854  U   A P      854  U   A P      1  1
ATOM 27423 O OP1    . U   A 1 850  ? 216.280 193.944 233.955 1.00 0.00 0  854  U   A OP1    854  U   A O1P    1  1
ATOM 27424 O OP2    . U   A 1 850  ? 214.671 195.378 235.349 1.00 0.00 -1 854  U   A OP2    854  U   A O2P    1  1
ATOM 27425 O "O5'"  . U   A 1 850  ? 214.620 192.856 235.519 1.00 0.00 0  854  U   A "O5'"  854  U   A "O5'"  1  1
ATOM 27426 C "C5'"  . U   A 1 850  ? 215.247 191.626 235.733 1.00 0.00 0  854  U   A "C5'"  854  U   A "C5'"  1  1
ATOM 27427 C "C4'"  . U   A 1 850  ? 214.209 190.579 236.183 1.00 0.00 0  854  U   A "C4'"  854  U   A "C4'"  1  1
ATOM 27428 O "O4'"  . U   A 1 850  ? 213.684 190.998 237.484 1.00 0.00 0  854  U   A "O4'"  854  U   A "O4'"  1  1
ATOM 27429 C "C3'"  . U   A 1 850  ? 212.967 190.443 235.301 1.00 0.00 0  854  U   A "C3'"  854  U   A "C3'"  1  1
ATOM 27430 O "O3'"  . U   A 1 850  ? 213.221 189.574 234.239 1.00 0.00 0  854  U   A "O3'"  854  U   A "O3'"  1  1
ATOM 27431 C "C2'"  . U   A 1 850  ? 211.898 189.941 236.273 1.00 0.00 0  854  U   A "C2'"  854  U   A "C2'"  1  1
ATOM 27432 O "O2'"  . U   A 1 850  ? 212.015 188.516 236.401 1.00 0.00 0  854  U   A "O2'"  854  U   A "O2'"  1  1
ATOM 27433 C "C1'"  . U   A 1 850  ? 212.335 190.564 237.603 1.00 0.00 0  854  U   A "C1'"  854  U   A "C1'"  1  1
ATOM 27434 N N1     . U   A 1 850  ? 211.514 191.728 238.004 1.00 0.00 0  854  U   A N1     854  U   A N1     1  1
ATOM 27435 C C2     . U   A 1 850  ? 210.255 191.475 238.500 1.00 0.00 0  854  U   A C2     854  U   A C2     1  1
ATOM 27436 O O2     . U   A 1 850  ? 209.793 190.354 238.595 1.00 0.00 0  854  U   A O2     854  U   A O2     1  1
ATOM 27437 N N3     . U   A 1 850  ? 209.548 192.587 238.882 1.00 0.00 0  854  U   A N3     854  U   A N3     1  1
ATOM 27438 C C4     . U   A 1 850  ? 209.970 193.902 238.820 1.00 0.00 0  854  U   A C4     854  U   A C4     1  1
ATOM 27439 O O4     . U   A 1 850  ? 209.235 194.793 239.238 1.00 0.00 0  854  U   A O4     854  U   A O4     1  1
ATOM 27440 C C5     . U   A 1 850  ? 211.288 194.069 238.287 1.00 0.00 0  854  U   A C5     854  U   A C5     1  1
ATOM 27441 C C6     . U   A 1 850  ? 212.011 193.013 237.900 1.00 0.00 0  854  U   A C6     854  U   A C6     1  1
ATOM 27442 H "H5'"  . U   A 1 850  ? 216.009 191.729 236.506 1.00 0.00 0  854  U   A "H5'"  854  U   A "H5'"  1  1
ATOM 27443 H "H5''" . U   A 1 850  ? 215.719 191.287 234.810 1.00 0.00 0  854  U   A "H5''" 854  U   A "H5''" 1  1
ATOM 27444 H "H4'"  . U   A 1 850  ? 214.699 189.606 236.200 1.00 0.00 0  854  U   A "H4'"  854  U   A "H4'"  1  1
ATOM 27445 H "H3'"  . U   A 1 850  ? 212.696 191.396 234.847 1.00 0.00 0  854  U   A "H3'"  854  U   A "H3'"  1  1
ATOM 27446 H "H2'"  . U   A 1 850  ? 210.902 190.263 235.971 1.00 0.00 0  854  U   A "H2'"  854  U   A "H2'"  1  1
ATOM 27447 H "HO2'" . U   A 1 850  ? 212.903 188.280 236.133 1.00 0.00 0  854  U   A "HO2'" 854  U   A "HO2'" 1  1
ATOM 27448 H "H1'"  . U   A 1 850  ? 212.307 189.842 238.419 1.00 0.00 0  854  U   A "H1'"  854  U   A "H1'"  1  1
ATOM 27449 H H3     . U   A 1 850  ? 208.620 192.427 239.249 1.00 0.00 0  854  U   A H3     854  U   A H3     1  1
ATOM 27450 H H5     . U   A 1 850  ? 211.707 195.071 238.196 1.00 0.00 0  854  U   A H5     854  U   A H5     1  1
ATOM 27451 H H6     . U   A 1 850  ? 213.011 193.168 237.496 1.00 0.00 0  854  U   A H6     854  U   A H6     1  1
ATOM 27452 P P      . U   A 1 851  ? 212.149 189.364 233.072 1.00 0.00 0  855  U   A P      855  U   A P      1  1
ATOM 27453 O OP1    . U   A 1 851  ? 212.846 188.758 231.909 1.00 0.00 0  855  U   A OP1    855  U   A O1P    1  1
ATOM 27454 O OP2    . U   A 1 851  ? 211.414 190.643 232.900 1.00 0.00 -1 855  U   A OP2    855  U   A O2P    1  1
ATOM 27455 O "O5'"  . U   A 1 851  ? 211.056 188.220 233.673 1.00 0.00 0  855  U   A "O5'"  855  U   A "O5'"  1  1
ATOM 27456 C "C5'"  . U   A 1 851  ? 209.961 187.971 232.933 1.00 0.00 0  855  U   A "C5'"  855  U   A "C5'"  1  1
ATOM 27457 C "C4'"  . U   A 1 851  ? 209.012 187.117 233.705 1.00 0.00 0  855  U   A "C4'"  855  U   A "C4'"  1  1
ATOM 27458 O "O4'"  . U   A 1 851  ? 208.899 187.649 235.148 1.00 0.00 0  855  U   A "O4'"  855  U   A "O4'"  1  1
ATOM 27459 C "C3'"  . U   A 1 851  ? 207.656 187.148 233.140 1.00 0.00 0  855  U   A "C3'"  855  U   A "C3'"  1  1
ATOM 27460 O "O3'"  . U   A 1 851  ? 207.536 186.208 232.179 1.00 0.00 0  855  U   A "O3'"  855  U   A "O3'"  1  1
ATOM 27461 C "C2'"  . U   A 1 851  ? 206.737 186.905 234.380 1.00 0.00 0  855  U   A "C2'"  855  U   A "C2'"  1  1
ATOM 27462 O "O2'"  . U   A 1 851  ? 206.651 185.465 234.652 1.00 0.00 0  855  U   A "O2'"  855  U   A "O2'"  1  1
ATOM 27463 C "C1'"  . U   A 1 851  ? 207.543 187.532 235.531 1.00 0.00 0  855  U   A "C1'"  855  U   A "C1'"  1  1
ATOM 27464 N N1     . U   A 1 851  ? 207.064 188.847 235.890 1.00 0.00 0  855  U   A N1     855  U   A N1     1  1
ATOM 27465 C C2     . U   A 1 851  ? 205.802 189.011 236.382 1.00 0.00 0  855  U   A C2     855  U   A C2     1  1
ATOM 27466 O O2     . U   A 1 851  ? 205.045 188.073 236.557 1.00 0.00 0  855  U   A O2     855  U   A O2     1  1
ATOM 27467 N N3     . U   A 1 851  ? 205.447 190.303 236.690 1.00 0.00 0  855  U   A N3     855  U   A N3     1  1
ATOM 27468 C C4     . U   A 1 851  ? 206.221 191.438 236.535 1.00 0.00 0  855  U   A C4     855  U   A C4     1  1
ATOM 27469 O O4     . U   A 1 851  ? 205.769 192.528 236.884 1.00 0.00 0  855  U   A O4     855  U   A O4     1  1
ATOM 27470 C C5     . U   A 1 851  ? 207.517 191.196 235.998 1.00 0.00 0  855  U   A C5     855  U   A C5     1  1
ATOM 27471 C C6     . U   A 1 851  ? 207.911 189.953 235.688 1.00 0.00 0  855  U   A C6     855  U   A C6     1  1
ATOM 27472 H "H5'"  . U   A 1 851  ? 210.244 187.452 232.017 1.00 0.00 0  855  U   A "H5'"  855  U   A "H5'"  1  1
ATOM 27473 H "H5''" . U   A 1 851  ? 209.469 188.909 232.675 1.00 0.00 0  855  U   A "H5''" 855  U   A "H5''" 1  1
ATOM 27474 H "H4'"  . U   A 1 851  ? 209.362 186.087 233.643 1.00 0.00 0  855  U   A "H4'"  855  U   A "H4'"  1  1
ATOM 27475 H "H3'"  . U   A 1 851  ? 207.449 188.101 232.654 1.00 0.00 0  855  U   A "H3'"  855  U   A "H3'"  1  1
ATOM 27476 H "H2'"  . U   A 1 851  ? 205.762 187.374 234.251 1.00 0.00 0  855  U   A "H2'"  855  U   A "H2'"  1  1
ATOM 27477 H "HO2'" . U   A 1 851  ? 205.937 185.337 235.277 1.00 0.00 0  855  U   A "HO2'" 855  U   A "HO2'" 1  1
ATOM 27478 H "H1'"  . U   A 1 851  ? 207.520 186.914 236.429 1.00 0.00 0  855  U   A "H1'"  855  U   A "H1'"  1  1
ATOM 27479 H H3     . U   A 1 851  ? 204.522 190.437 237.071 1.00 0.00 0  855  U   A H3     855  U   A H3     1  1
ATOM 27480 H H5     . U   A 1 851  ? 208.197 192.032 235.837 1.00 0.00 0  855  U   A H5     855  U   A H5     1  1
ATOM 27481 H H6     . U   A 1 851  ? 208.906 189.796 235.272 1.00 0.00 0  855  U   A H6     855  U   A H6     1  1
ATOM 27482 P P      . C   A 1 852  ? 207.039 186.715 230.670 1.00 0.00 0  856  C   A P      856  C   A P      1  1
ATOM 27483 O OP1    . C   A 1 852  ? 207.424 185.682 229.675 1.00 0.00 0  856  C   A OP1    856  C   A O1P    1  1
ATOM 27484 O OP2    . C   A 1 852  ? 207.493 188.117 230.486 1.00 0.00 -1 856  C   A OP2    856  C   A O2P    1  1
ATOM 27485 O "O5'"  . C   A 1 852  ? 205.427 186.717 230.820 1.00 0.00 0  856  C   A "O5'"  856  C   A "O5'"  1  1
ATOM 27486 C "C5'"  . C   A 1 852  ? 204.797 185.559 231.288 1.00 0.00 0  856  C   A "C5'"  856  C   A "C5'"  1  1
ATOM 27487 C "C4'"  . C   A 1 852  ? 203.421 185.920 231.885 1.00 0.00 0  856  C   A "C4'"  856  C   A "C4'"  1  1
ATOM 27488 O "O4'"  . C   A 1 852  ? 203.620 186.620 233.144 1.00 0.00 0  856  C   A "O4'"  856  C   A "O4'"  1  1
ATOM 27489 C "C3'"  . C   A 1 852  ? 202.568 186.901 231.078 1.00 0.00 0  856  C   A "C3'"  856  C   A "C3'"  1  1
ATOM 27490 O "O3'"  . C   A 1 852  ? 201.909 186.260 230.001 1.00 0.00 0  856  C   A "O3'"  856  C   A "O3'"  1  1
ATOM 27491 C "C2'"  . C   A 1 852  ? 201.613 187.446 232.126 1.00 0.00 0  856  C   A "C2'"  856  C   A "C2'"  1  1
ATOM 27492 O "O2'"  . C   A 1 852  ? 200.521 186.508 232.337 1.00 0.00 0  856  C   A "O2'"  856  C   A "O2'"  1  1
ATOM 27493 C "C1'"  . C   A 1 852  ? 202.484 187.432 233.378 1.00 0.00 0  856  C   A "C1'"  856  C   A "C1'"  1  1
ATOM 27494 N N1     . C   A 1 852  ? 202.888 188.794 233.736 1.00 0.00 0  856  C   A N1     856  C   A N1     1  1
ATOM 27495 C C2     . C   A 1 852  ? 201.958 189.614 234.348 1.00 0.00 0  856  C   A C2     856  C   A C2     1  1
ATOM 27496 O O2     . C   A 1 852  ? 200.861 189.130 234.640 1.00 0.00 0  856  C   A O2     856  C   A O2     1  1
ATOM 27497 N N3     . C   A 1 852  ? 202.283 190.890 234.612 1.00 0.00 0  856  C   A N3     856  C   A N3     1  1
ATOM 27498 C C4     . C   A 1 852  ? 203.470 191.371 234.302 1.00 0.00 0  856  C   A C4     856  C   A C4     1  1
ATOM 27499 N N4     . C   A 1 852  ? 203.722 192.660 234.574 1.00 0.00 0  856  C   A N4     856  C   A N4     1  1
ATOM 27500 C C5     . C   A 1 852  ? 204.472 190.553 233.693 1.00 0.00 0  856  C   A C5     856  C   A C5     1  1
ATOM 27501 C C6     . C   A 1 852  ? 204.140 189.277 233.431 1.00 0.00 0  856  C   A C6     856  C   A C6     1  1
ATOM 27502 H "H5'"  . C   A 1 852  ? 205.409 185.091 232.059 1.00 0.00 0  856  C   A "H5'"  856  C   A "H5'"  1  1
ATOM 27503 H "H5''" . C   A 1 852  ? 204.657 184.857 230.467 1.00 0.00 0  856  C   A "H5''" 856  C   A "H5''" 1  1
ATOM 27504 H "H4'"  . C   A 1 852  ? 202.845 184.999 231.982 1.00 0.00 0  856  C   A "H4'"  856  C   A "H4'"  1  1
ATOM 27505 H "H3'"  . C   A 1 852  ? 203.181 187.683 230.629 1.00 0.00 0  856  C   A "H3'"  856  C   A "H3'"  1  1
ATOM 27506 H "H2'"  . C   A 1 852  ? 201.270 188.449 231.870 1.00 0.00 0  856  C   A "H2'"  856  C   A "H2'"  1  1
ATOM 27507 H "HO2'" . C   A 1 852  ? 200.090 186.378 231.493 1.00 0.00 0  856  C   A "HO2'" 856  C   A "HO2'" 1  1
ATOM 27508 H "H1'"  . C   A 1 852  ? 201.961 187.006 234.234 1.00 0.00 0  856  C   A "H1'"  856  C   A "H1'"  1  1
ATOM 27509 H H41    . C   A 1 852  ? 204.623 193.057 234.349 1.00 0.00 0  856  C   A H41    856  C   A H41    1  1
ATOM 27510 H H42    . C   A 1 852  ? 203.011 193.234 235.004 1.00 0.00 0  856  C   A H42    856  C   A H42    1  1
ATOM 27511 H H5     . C   A 1 852  ? 205.460 190.946 233.452 1.00 0.00 0  856  C   A H5     856  C   A H5     1  1
ATOM 27512 H H6     . C   A 1 852  ? 204.875 188.617 232.971 1.00 0.00 0  856  C   A H6     856  C   A H6     1  1
ATOM 27513 P P      . C   A 1 853  ? 201.464 187.136 228.727 1.00 0.00 0  857  C   A P      857  C   A P      1  1
ATOM 27514 O OP1    . C   A 1 853  ? 200.977 186.195 227.687 1.00 0.00 0  857  C   A OP1    857  C   A O1P    1  1
ATOM 27515 O OP2    . C   A 1 853  ? 202.563 188.081 228.407 1.00 0.00 -1 857  C   A OP2    857  C   A O2P    1  1
ATOM 27516 O "O5'"  . C   A 1 853  ? 200.194 187.999 229.287 1.00 0.00 0  857  C   A "O5'"  857  C   A "O5'"  1  1
ATOM 27517 C "C5'"  . C   A 1 853  ? 199.055 187.285 229.705 1.00 0.00 0  857  C   A "C5'"  857  C   A "C5'"  1  1
ATOM 27518 C "C4'"  . C   A 1 853  ? 198.008 188.264 230.296 1.00 0.00 0  857  C   A "C4'"  857  C   A "C4'"  1  1
ATOM 27519 O "O4'"  . C   A 1 853  ? 198.556 188.855 231.506 1.00 0.00 0  857  C   A "O4'"  857  C   A "O4'"  1  1
ATOM 27520 C "C3'"  . C   A 1 853  ? 197.652 189.492 229.441 1.00 0.00 0  857  C   A "C3'"  857  C   A "C3'"  1  1
ATOM 27521 O "O3'"  . C   A 1 853  ? 196.719 189.171 228.422 1.00 0.00 0  857  C   A "O3'"  857  C   A "O3'"  1  1
ATOM 27522 C "C2'"  . C   A 1 853  ? 197.103 190.467 230.470 1.00 0.00 0  857  C   A "C2'"  857  C   A "C2'"  1  1
ATOM 27523 O "O2'"  . C   A 1 853  ? 195.710 190.134 230.786 1.00 0.00 0  857  C   A "O2'"  857  C   A "O2'"  1  1
ATOM 27524 C "C1'"  . C   A 1 853  ? 197.952 190.127 231.693 1.00 0.00 0  857  C   A "C1'"  857  C   A "C1'"  1  1
ATOM 27525 N N1     . C   A 1 853  ? 198.977 191.147 231.911 1.00 0.00 0  857  C   A N1     857  C   A N1     1  1
ATOM 27526 C C2     . C   A 1 853  ? 198.603 192.370 232.449 1.00 0.00 0  857  C   A C2     857  C   A C2     1  1
ATOM 27527 O O2     . C   A 1 853  ? 197.424 192.528 232.788 1.00 0.00 0  857  C   A O2     857  C   A O2     1  1
ATOM 27528 N N3     . C   A 1 853  ? 199.532 193.332 232.587 1.00 0.00 0  857  C   A N3     857  C   A N3     1  1
ATOM 27529 C C4     . C   A 1 853  ? 200.783 193.129 232.223 1.00 0.00 0  857  C   A C4     857  C   A C4     1  1
ATOM 27530 N N4     . C   A 1 853  ? 201.664 194.128 232.372 1.00 0.00 0  857  C   A N4     857  C   A N4     1  1
ATOM 27531 C C5     . C   A 1 853  ? 201.214 191.879 231.678 1.00 0.00 0  857  C   A C5     857  C   A C5     1  1
ATOM 27532 C C6     . C   A 1 853  ? 200.283 190.922 231.541 1.00 0.00 0  857  C   A C6     857  C   A C6     1  1
ATOM 27533 H "H5'"  . C   A 1 853  ? 199.334 186.558 230.468 1.00 0.00 0  857  C   A "H5'"  857  C   A "H5'"  1  1
ATOM 27534 H "H5''" . C   A 1 853  ? 198.615 186.762 228.857 1.00 0.00 0  857  C   A "H5''" 857  C   A "H5''" 1  1
ATOM 27535 H "H4'"  . C   A 1 853  ? 197.084 187.708 230.459 1.00 0.00 0  857  C   A "H4'"  857  C   A "H4'"  1  1
ATOM 27536 H "H3'"  . C   A 1 853  ? 198.530 189.886 228.927 1.00 0.00 0  857  C   A "H3'"  857  C   A "H3'"  1  1
ATOM 27537 H "H2'"  . C   A 1 853  ? 197.232 191.500 230.148 1.00 0.00 0  857  C   A "H2'"  857  C   A "H2'"  1  1
ATOM 27538 H "HO2'" . C   A 1 853  ? 195.646 189.179 230.810 1.00 0.00 0  857  C   A "HO2'" 857  C   A "HO2'" 1  1
ATOM 27539 H "H1'"  . C   A 1 853  ? 197.352 190.062 232.601 1.00 0.00 0  857  C   A "H1'"  857  C   A "H1'"  1  1
ATOM 27540 H H41    . C   A 1 853  ? 202.628 193.997 232.100 1.00 0.00 0  857  C   A H41    857  C   A H41    1  1
ATOM 27541 H H42    . C   A 1 853  ? 201.363 195.012 232.756 1.00 0.00 0  857  C   A H42    857  C   A H42    1  1
ATOM 27542 H H5     . C   A 1 853  ? 202.251 191.711 231.387 1.00 0.00 0  857  C   A H5     857  C   A H5     1  1
ATOM 27543 H H6     . C   A 1 853  ? 200.568 189.954 231.130 1.00 0.00 0  857  C   A H6     857  C   A H6     1  1
ATOM 27544 P P      . G   A 1 854  ? 196.794 189.909 227.004 1.00 0.00 0  858  G   A P      858  G   A P      1  1
ATOM 27545 O OP1    . G   A 1 854  ? 195.752 189.316 226.129 1.00 0.00 0  858  G   A OP1    858  G   A O1P    1  1
ATOM 27546 O OP2    . G   A 1 854  ? 198.212 189.899 226.564 1.00 0.00 -1 858  G   A OP2    858  G   A O2P    1  1
ATOM 27547 O "O5'"  . G   A 1 854  ? 196.366 191.432 227.348 1.00 0.00 0  858  G   A "O5'"  858  G   A "O5'"  1  1
ATOM 27548 C "C5'"  . G   A 1 854  ? 195.149 191.694 227.973 1.00 0.00 0  858  G   A "C5'"  858  G   A "C5'"  1  1
ATOM 27549 C "C4'"  . G   A 1 854  ? 195.179 193.097 228.604 1.00 0.00 0  858  G   A "C4'"  858  G   A "C4'"  1  1
ATOM 27550 O "O4'"  . G   A 1 854  ? 196.333 193.186 229.506 1.00 0.00 0  858  G   A "O4'"  858  G   A "O4'"  1  1
ATOM 27551 C "C3'"  . G   A 1 854  ? 195.384 194.244 227.635 1.00 0.00 0  858  G   A "C3'"  858  G   A "C3'"  1  1
ATOM 27552 O "O3'"  . G   A 1 854  ? 194.179 194.607 227.058 1.00 0.00 0  858  G   A "O3'"  858  G   A "O3'"  1  1
ATOM 27553 C "C2'"  . G   A 1 854  ? 196.005 195.345 228.513 1.00 0.00 0  858  G   A "C2'"  858  G   A "C2'"  1  1
ATOM 27554 O "O2'"  . G   A 1 854  ? 194.946 196.085 229.147 1.00 0.00 0  858  G   A "O2'"  858  G   A "O2'"  1  1
ATOM 27555 C "C1'"  . G   A 1 854  ? 196.732 194.543 229.587 1.00 0.00 0  858  G   A "C1'"  858  G   A "C1'"  1  1
ATOM 27556 N N9     . G   A 1 854  ? 198.172 194.608 229.445 1.00 0.00 0  858  G   A N9     858  G   A N9     1  1
ATOM 27557 C C8     . G   A 1 854  ? 199.018 193.661 228.913 1.00 0.00 0  858  G   A C8     858  G   A C8     1  1
ATOM 27558 N N7     . G   A 1 854  ? 200.276 194.005 228.921 1.00 0.00 0  858  G   A N7     858  G   A N7     1  1
ATOM 27559 C C5     . G   A 1 854  ? 200.267 195.275 229.499 1.00 0.00 0  858  G   A C5     858  G   A C5     1  1
ATOM 27560 C C6     . G   A 1 854  ? 201.313 196.158 229.781 1.00 0.00 0  858  G   A C6     858  G   A C6     1  1
ATOM 27561 O O6     . G   A 1 854  ? 202.547 196.011 229.578 1.00 0.00 0  858  G   A O6     858  G   A O6     1  1
ATOM 27562 N N1     . G   A 1 854  ? 200.897 197.361 230.371 1.00 0.00 0  858  G   A N1     858  G   A N1     1  1
ATOM 27563 C C2     . G   A 1 854  ? 199.572 197.608 230.633 1.00 0.00 0  858  G   A C2     858  G   A C2     1  1
ATOM 27564 N N2     . G   A 1 854  ? 199.338 198.818 231.210 1.00 0.00 0  858  G   A N2     858  G   A N2     1  1
ATOM 27565 N N3     . G   A 1 854  ? 198.564 196.809 230.390 1.00 0.00 0  858  G   A N3     858  G   A N3     1  1
ATOM 27566 C C4     . G   A 1 854  ? 198.984 195.659 229.820 1.00 0.00 0  858  G   A C4     858  G   A C4     1  1
ATOM 27567 H "H5'"  . G   A 1 854  ? 194.968 190.956 228.754 1.00 0.00 0  858  G   A "H5'"  858  G   A "H5'"  1  1
ATOM 27568 H "H5''" . G   A 1 854  ? 194.340 191.648 227.243 1.00 0.00 0  858  G   A "H5''" 858  G   A "H5''" 1  1
ATOM 27569 H "H4'"  . G   A 1 854  ? 194.222 193.262 229.099 1.00 0.00 0  858  G   A "H4'"  858  G   A "H4'"  1  1
ATOM 27570 H "H3'"  . G   A 1 854  ? 196.035 193.955 226.810 1.00 0.00 0  858  G   A "H3'"  858  G   A "H3'"  1  1
ATOM 27571 H "H2'"  . G   A 1 854  ? 196.683 195.976 227.938 1.00 0.00 0  858  G   A "H2'"  858  G   A "H2'"  1  1
ATOM 27572 H "HO2'" . G   A 1 854  ? 194.749 196.834 228.585 1.00 0.00 0  858  G   A "HO2'" 858  G   A "HO2'" 1  1
ATOM 27573 H "H1'"  . G   A 1 854  ? 196.482 194.886 230.591 1.00 0.00 0  858  G   A "H1'"  858  G   A "H1'"  1  1
ATOM 27574 H H8     . G   A 1 854  ? 198.670 192.716 228.522 1.00 0.00 0  858  G   A H8     858  G   A H8     1  1
ATOM 27575 H H1     . G   A 1 854  ? 201.587 198.059 230.607 1.00 0.00 0  858  G   A H1     858  G   A H1     1  1
ATOM 27576 H H21    . G   A 1 854  ? 198.396 199.092 231.446 1.00 0.00 0  858  G   A H21    858  G   A H21    1  1
ATOM 27577 H H22    . G   A 1 854  ? 200.108 199.443 231.402 1.00 0.00 0  858  G   A H22    858  G   A H22    1  1
ATOM 27578 P P      . G   A 1 855  ? 194.136 195.685 225.858 1.00 0.00 0  859  G   A P      859  G   A P      1  1
ATOM 27579 O OP1    . G   A 1 855  ? 192.805 195.584 225.213 1.00 0.00 0  859  G   A OP1    859  G   A O1P    1  1
ATOM 27580 O OP2    . G   A 1 855  ? 195.364 195.505 225.042 1.00 0.00 -1 859  G   A OP2    859  G   A O2P    1  1
ATOM 27581 O "O5'"  . G   A 1 855  ? 194.230 197.142 226.605 1.00 0.00 0  859  G   A "O5'"  859  G   A "O5'"  1  1
ATOM 27582 C "C5'"  . G   A 1 855  ? 193.074 197.604 227.279 1.00 0.00 0  859  G   A "C5'"  859  G   A "C5'"  1  1
ATOM 27583 C "C4'"  . G   A 1 855  ? 193.185 199.136 227.525 1.00 0.00 0  859  G   A "C4'"  859  G   A "C4'"  1  1
ATOM 27584 O "O4'"  . G   A 1 855  ? 194.167 199.358 228.572 1.00 0.00 0  859  G   A "O4'"  859  G   A "O4'"  1  1
ATOM 27585 C "C3'"  . G   A 1 855  ? 193.717 199.991 226.356 1.00 0.00 0  859  G   A "C3'"  859  G   A "C3'"  1  1
ATOM 27586 O "O3'"  . G   A 1 855  ? 192.685 200.272 225.431 1.00 0.00 0  859  G   A "O3'"  859  G   A "O3'"  1  1
ATOM 27587 C "C2'"  . G   A 1 855  ? 194.264 201.225 227.059 1.00 0.00 0  859  G   A "C2'"  859  G   A "C2'"  1  1
ATOM 27588 O "O2'"  . G   A 1 855  ? 193.187 202.154 227.348 1.00 0.00 0  859  G   A "O2'"  859  G   A "O2'"  1  1
ATOM 27589 C "C1'"  . G   A 1 855  ? 194.736 200.648 228.399 1.00 0.00 0  859  G   A "C1'"  859  G   A "C1'"  1  1
ATOM 27590 N N9     . G   A 1 855  ? 196.187 200.507 228.490 1.00 0.00 0  859  G   A N9     859  G   A N9     1  1
ATOM 27591 C C8     . G   A 1 855  ? 196.934 199.364 228.411 1.00 0.00 0  859  G   A C8     859  G   A C8     1  1
ATOM 27592 N N7     . G   A 1 855  ? 198.214 199.552 228.554 1.00 0.00 0  859  G   A N7     859  G   A N7     1  1
ATOM 27593 C C5     . G   A 1 855  ? 198.328 200.931 228.739 1.00 0.00 0  859  G   A C5     859  G   A C5     1  1
ATOM 27594 C C6     . G   A 1 855  ? 199.452 201.731 228.952 1.00 0.00 0  859  G   A C6     859  G   A C6     1  1
ATOM 27595 O O6     . G   A 1 855  ? 200.662 201.390 229.030 1.00 0.00 0  859  G   A O6     859  G   A O6     1  1
ATOM 27596 N N1     . G   A 1 855  ? 199.158 203.096 229.092 1.00 0.00 0  859  G   A N1     859  G   A N1     1  1
ATOM 27597 C C2     . G   A 1 855  ? 197.861 203.564 229.023 1.00 0.00 0  859  G   A C2     859  G   A C2     1  1
ATOM 27598 N N2     . G   A 1 855  ? 197.744 204.914 229.177 1.00 0.00 0  859  G   A N2     859  G   A N2     1  1
ATOM 27599 N N3     . G   A 1 855  ? 196.787 202.845 228.830 1.00 0.00 0  859  G   A N3     859  G   A N3     1  1
ATOM 27600 C C4     . G   A 1 855  ? 197.091 201.536 228.696 1.00 0.00 0  859  G   A C4     859  G   A C4     1  1
ATOM 27601 H "H5'"  . G   A 1 855  ? 192.977 197.094 228.237 1.00 0.00 0  859  G   A "H5'"  859  G   A "H5'"  1  1
ATOM 27602 H "H5''" . G   A 1 855  ? 192.189 197.402 226.675 1.00 0.00 0  859  G   A "H5''" 859  G   A "H5''" 1  1
ATOM 27603 H "H4'"  . G   A 1 855  ? 192.191 199.509 227.769 1.00 0.00 0  859  G   A "H4'"  859  G   A "H4'"  1  1
ATOM 27604 H "H3'"  . G   A 1 855  ? 194.485 199.461 225.794 1.00 0.00 0  859  G   A "H3'"  859  G   A "H3'"  1  1
ATOM 27605 H "H2'"  . G   A 1 855  ? 195.078 201.677 226.492 1.00 0.00 0  859  G   A "H2'"  859  G   A "H2'"  1  1
ATOM 27606 H "HO2'" . G   A 1 855  ? 192.364 201.686 227.208 1.00 0.00 0  859  G   A "HO2'" 859  G   A "HO2'" 1  1
ATOM 27607 H "H1'"  . G   A 1 855  ? 194.408 201.254 229.242 1.00 0.00 0  859  G   A "H1'"  859  G   A "H1'"  1  1
ATOM 27608 H H8     . G   A 1 855  ? 196.500 198.390 228.244 1.00 0.00 0  859  G   A H8     859  G   A H8     1  1
ATOM 27609 H H1     . G   A 1 855  ? 199.912 203.750 229.246 1.00 0.00 0  859  G   A H1     859  G   A H1     1  1
ATOM 27610 H H21    . G   A 1 855  ? 196.833 205.349 229.142 1.00 0.00 0  859  G   A H21    859  G   A H21    1  1
ATOM 27611 H H22    . G   A 1 855  ? 198.567 205.478 229.327 1.00 0.00 0  859  G   A H22    859  G   A H22    1  1
ATOM 27612 P P      . A   A 1 856  ? 193.007 200.873 223.996 1.00 0.00 0  860  A   A P      860  A   A P      1  1
ATOM 27613 O OP1    . A   A 1 856  ? 191.715 201.133 223.311 1.00 0.00 0  860  A   A OP1    860  A   A O1P    1  1
ATOM 27614 O OP2    . A   A 1 856  ? 194.007 199.980 223.359 1.00 0.00 -1 860  A   A OP2    860  A   A O2P    1  1
ATOM 27615 O "O5'"  . A   A 1 856  ? 193.701 202.307 224.304 1.00 0.00 0  860  A   A "O5'"  860  A   A "O5'"  1  1
ATOM 27616 C "C5'"  . A   A 1 856  ? 192.925 203.413 224.650 1.00 0.00 0  860  A   A "C5'"  860  A   A "C5'"  1  1
ATOM 27617 C "C4'"  . A   A 1 856  ? 193.816 204.664 224.762 1.00 0.00 0  860  A   A "C4'"  860  A   A "C4'"  1  1
ATOM 27618 O "O4'"  . A   A 1 856  ? 194.783 204.428 225.851 1.00 0.00 0  860  A   A "O4'"  860  A   A "O4'"  1  1
ATOM 27619 C "C3'"  . A   A 1 856  ? 194.680 204.981 223.535 1.00 0.00 0  860  A   A "C3'"  860  A   A "C3'"  1  1
ATOM 27620 O "O3'"  . A   A 1 856  ? 193.959 205.760 222.617 1.00 0.00 0  860  A   A "O3'"  860  A   A "O3'"  1  1
ATOM 27621 C "C2'"  . A   A 1 856  ? 195.885 205.689 224.138 1.00 0.00 0  860  A   A "C2'"  860  A   A "C2'"  1  1
ATOM 27622 O "O2'"  . A   A 1 856  ? 195.562 207.073 224.399 1.00 0.00 0  860  A   A "O2'"  860  A   A "O2'"  1  1
ATOM 27623 C "C1'"  . A   A 1 856  ? 196.025 204.990 225.485 1.00 0.00 0  860  A   A "C1'"  860  A   A "C1'"  1  1
ATOM 27624 N N9     . A   A 1 856  ? 196.969 203.922 225.493 1.00 0.00 0  860  A   A N9     860  A   A N9     1  1
ATOM 27625 C C8     . A   A 1 856  ? 196.695 202.607 225.363 1.00 0.00 0  860  A   A C8     860  A   A C8     1  1
ATOM 27626 N N7     . A   A 1 856  ? 197.683 201.890 225.437 1.00 0.00 0  860  A   A N7     860  A   A N7     1  1
ATOM 27627 C C5     . A   A 1 856  ? 198.778 202.626 225.615 1.00 0.00 0  860  A   A C5     860  A   A C5     1  1
ATOM 27628 C C6     . A   A 1 856  ? 200.146 202.377 225.779 1.00 0.00 0  860  A   A C6     860  A   A C6     1  1
ATOM 27629 N N6     . A   A 1 856  ? 200.673 201.143 225.795 1.00 0.00 0  860  A   A N6     860  A   A N6     1  1
ATOM 27630 N N1     . A   A 1 856  ? 200.961 203.442 225.935 1.00 0.00 0  860  A   A N1     860  A   A N1     1  1
ATOM 27631 C C2     . A   A 1 856  ? 200.422 204.673 225.923 1.00 0.00 0  860  A   A C2     860  A   A C2     1  1
ATOM 27632 N N3     . A   A 1 856  ? 199.143 205.027 225.781 1.00 0.00 0  860  A   A N3     860  A   A N3     1  1
ATOM 27633 C C4     . A   A 1 856  ? 198.361 203.945 225.633 1.00 0.00 0  860  A   A C4     860  A   A C4     1  1
ATOM 27634 H "H5'"  . A   A 1 856  ? 192.437 203.237 225.609 1.00 0.00 0  860  A   A "H5'"  860  A   A "H5'"  1  1
ATOM 27635 H "H5''" . A   A 1 856  ? 192.164 203.584 223.888 1.00 0.00 0  860  A   A "H5''" 860  A   A "H5''" 1  1
ATOM 27636 H "H4'"  . A   A 1 856  ? 193.168 205.524 224.929 1.00 0.00 0  860  A   A "H4'"  860  A   A "H4'"  1  1
ATOM 27637 H "H3'"  . A   A 1 856  ? 194.959 204.073 223.001 1.00 0.00 0  860  A   A "H3'"  860  A   A "H3'"  1  1
ATOM 27638 H "H2'"  . A   A 1 856  ? 196.771 205.568 223.514 1.00 0.00 0  860  A   A "H2'"  860  A   A "H2'"  1  1
ATOM 27639 H "HO2'" . A   A 1 856  ? 195.744 207.238 225.324 1.00 0.00 0  860  A   A "HO2'" 860  A   A "HO2'" 1  1
ATOM 27640 H "H1'"  . A   A 1 856  ? 196.304 205.684 226.277 1.00 0.00 0  860  A   A "H1'"  860  A   A "H1'"  1  1
ATOM 27641 H H8     . A   A 1 856  ? 195.697 202.225 225.207 1.00 0.00 0  860  A   A H8     860  A   A H8     1  1
ATOM 27642 H H61    . A   A 1 856  ? 200.074 200.337 225.686 1.00 0.00 0  860  A   A H61    860  A   A H61    1  1
ATOM 27643 H H62    . A   A 1 856  ? 201.668 201.020 225.916 1.00 0.00 0  860  A   A H62    860  A   A H62    1  1
ATOM 27644 H H2     . A   A 1 856  ? 201.126 205.495 226.046 1.00 0.00 0  860  A   A H2     860  A   A H2     1  1
ATOM 27645 P P      . G   A 1 857  ? 194.113 205.499 221.033 1.00 0.00 0  861  G   A P      861  G   A P      1  1
ATOM 27646 O OP1    . G   A 1 857  ? 193.371 206.573 220.326 1.00 0.00 0  861  G   A OP1    861  G   A O1P    1  1
ATOM 27647 O OP2    . G   A 1 857  ? 193.778 204.078 220.765 1.00 0.00 -1 861  G   A OP2    861  G   A O2P    1  1
ATOM 27648 O "O5'"  . G   A 1 857  ? 195.677 205.752 220.775 1.00 0.00 0  861  G   A "O5'"  861  G   A "O5'"  1  1
ATOM 27649 C "C5'"  . G   A 1 857  ? 196.279 206.971 220.983 1.00 0.00 0  861  G   A "C5'"  861  G   A "C5'"  1  1
ATOM 27650 C "C4'"  . G   A 1 857  ? 197.792 206.804 221.003 1.00 0.00 0  861  G   A "C4'"  861  G   A "C4'"  1  1
ATOM 27651 O "O4'"  . G   A 1 857  ? 198.139 205.928 222.160 1.00 0.00 0  861  G   A "O4'"  861  G   A "O4'"  1  1
ATOM 27652 C "C3'"  . G   A 1 857  ? 198.364 206.123 219.786 1.00 0.00 0  861  G   A "C3'"  861  G   A "C3'"  1  1
ATOM 27653 O "O3'"  . G   A 1 857  ? 198.623 207.045 218.775 1.00 0.00 0  861  G   A "O3'"  861  G   A "O3'"  1  1
ATOM 27654 C "C2'"  . G   A 1 857  ? 199.623 205.443 220.335 1.00 0.00 0  861  G   A "C2'"  861  G   A "C2'"  1  1
ATOM 27655 O "O2'"  . G   A 1 857  ? 200.715 206.416 220.446 1.00 0.00 0  861  G   A "O2'"  861  G   A "O2'"  1  1
ATOM 27656 C "C1'"  . G   A 1 857  ? 199.189 205.078 221.754 1.00 0.00 0  861  G   A "C1'"  861  G   A "C1'"  1  1
ATOM 27657 N N9     . G   A 1 857  ? 198.737 203.726 221.847 1.00 0.00 0  861  G   A N9     861  G   A N9     1  1
ATOM 27658 C C8     . G   A 1 857  ? 197.407 203.307 221.822 1.00 0.00 0  861  G   A C8     861  G   A C8     1  1
ATOM 27659 N N7     . G   A 1 857  ? 197.255 202.016 221.865 1.00 0.00 0  861  G   A N7     861  G   A N7     1  1
ATOM 27660 C C5     . G   A 1 857  ? 198.562 201.530 221.920 1.00 0.00 0  861  G   A C5     861  G   A C5     1  1
ATOM 27661 C C6     . G   A 1 857  ? 199.038 200.224 221.971 1.00 0.00 0  861  G   A C6     861  G   A C6     1  1
ATOM 27662 O O6     . G   A 1 857  ? 198.386 199.149 221.981 1.00 0.00 0  861  G   A O6     861  G   A O6     1  1
ATOM 27663 N N1     . G   A 1 857  ? 200.436 200.133 222.019 1.00 0.00 0  861  G   A N1     861  G   A N1     1  1
ATOM 27664 C C2     . G   A 1 857  ? 201.230 201.261 222.006 1.00 0.00 0  861  G   A C2     861  G   A C2     1  1
ATOM 27665 N N2     . G   A 1 857  ? 202.566 200.998 222.062 1.00 0.00 0  861  G   A N2     861  G   A N2     1  1
ATOM 27666 N N3     . G   A 1 857  ? 200.820 202.500 221.951 1.00 0.00 0  861  G   A N3     861  G   A N3     1  1
ATOM 27667 C C4     . G   A 1 857  ? 199.472 202.566 221.912 1.00 0.00 0  861  G   A C4     861  G   A C4     1  1
ATOM 27668 H "H5'"  . G   A 1 857  ? 195.953 207.387 221.937 1.00 0.00 0  861  G   A "H5'"  861  G   A "H5'"  1  1
ATOM 27669 H "H5''" . G   A 1 857  ? 196.006 207.659 220.183 1.00 0.00 0  861  G   A "H5''" 861  G   A "H5''" 1  1
ATOM 27670 H "H4'"  . G   A 1 857  ? 198.239 207.797 221.055 1.00 0.00 0  861  G   A "H4'"  861  G   A "H4'"  1  1
ATOM 27671 H "H3'"  . G   A 1 857  ? 197.659 205.408 219.363 1.00 0.00 0  861  G   A "H3'"  861  G   A "H3'"  1  1
ATOM 27672 H "H2'"  . G   A 1 857  ? 199.891 204.566 219.745 1.00 0.00 0  861  G   A "H2'"  861  G   A "H2'"  1  1
ATOM 27673 H "HO2'" . G   A 1 857  ? 200.349 207.212 220.833 1.00 0.00 0  861  G   A "HO2'" 861  G   A "HO2'" 1  1
ATOM 27674 H "H1'"  . G   A 1 857  ? 199.997 205.207 222.473 1.00 0.00 0  861  G   A "H1'"  861  G   A "H1'"  1  1
ATOM 27675 H H8     . G   A 1 857  ? 196.575 203.995 221.771 1.00 0.00 0  861  G   A H8     861  G   A H8     1  1
ATOM 27676 H H1     . G   A 1 857  ? 200.870 199.223 222.064 1.00 0.00 0  861  G   A H1     861  G   A H1     1  1
ATOM 27677 H H21    . G   A 1 857  ? 203.230 201.759 222.060 1.00 0.00 0  861  G   A H21    861  G   A H21    1  1
ATOM 27678 H H22    . G   A 1 857  ? 202.892 200.043 222.104 1.00 0.00 0  861  G   A H22    861  G   A H22    1  1
ATOM 27679 P P      . C   A 1 858  ? 198.620 206.529 217.225 1.00 0.00 0  862  C   A P      862  C   A P      1  1
ATOM 27680 O OP1    . C   A 1 858  ? 198.877 207.702 216.352 1.00 0.00 0  862  C   A OP1    862  C   A O1P    1  1
ATOM 27681 O OP2    . C   A 1 858  ? 197.409 205.701 217.002 1.00 0.00 -1 862  C   A OP2    862  C   A O2P    1  1
ATOM 27682 O "O5'"  . C   A 1 858  ? 199.931 205.600 217.178 1.00 0.00 0  862  C   A "O5'"  862  C   A "O5'"  1  1
ATOM 27683 C "C5'"  . C   A 1 858  ? 201.190 206.096 217.422 1.00 0.00 0  862  C   A "C5'"  862  C   A "C5'"  1  1
ATOM 27684 C "C4'"  . C   A 1 858  ? 202.199 204.956 217.448 1.00 0.00 0  862  C   A "C4'"  862  C   A "C4'"  1  1
ATOM 27685 O "O4'"  . C   A 1 858  ? 201.928 204.102 218.644 1.00 0.00 0  862  C   A "O4'"  862  C   A "O4'"  1  1
ATOM 27686 C "C3'"  . C   A 1 858  ? 202.112 204.028 216.275 1.00 0.00 0  862  C   A "C3'"  862  C   A "C3'"  1  1
ATOM 27687 O "O3'"  . C   A 1 858  ? 202.832 204.507 215.192 1.00 0.00 0  862  C   A "O3'"  862  C   A "O3'"  1  1
ATOM 27688 C "C2'"  . C   A 1 858  ? 202.672 202.710 216.836 1.00 0.00 0  862  C   A "C2'"  862  C   A "C2'"  1  1
ATOM 27689 O "O2'"  . C   A 1 858  ? 204.129 202.778 216.801 1.00 0.00 0  862  C   A "O2'"  862  C   A "O2'"  1  1
ATOM 27690 C "C1'"  . C   A 1 858  ? 202.206 202.760 218.283 1.00 0.00 0  862  C   A "C1'"  862  C   A "C1'"  1  1
ATOM 27691 N N1     . C   A 1 858  ? 201.032 201.944 218.471 1.00 0.00 0  862  C   A N1     862  C   A N1     1  1
ATOM 27692 C C2     . C   A 1 858  ? 201.131 200.568 218.539 1.00 0.00 0  862  C   A C2     862  C   A C2     1  1
ATOM 27693 O O2     . C   A 1 858  ? 202.264 200.066 218.509 1.00 0.00 0  862  C   A O2     862  C   A O2     1  1
ATOM 27694 N N3     . C   A 1 858  ? 200.017 199.810 218.650 1.00 0.00 0  862  C   A N3     862  C   A N3     1  1
ATOM 27695 C C4     . C   A 1 858  ? 198.822 200.395 218.688 1.00 0.00 0  862  C   A C4     862  C   A C4     1  1
ATOM 27696 N N4     . C   A 1 858  ? 197.741 199.606 218.785 1.00 0.00 0  862  C   A N4     862  C   A N4     1  1
ATOM 27697 C C5     . C   A 1 858  ? 198.660 201.811 218.628 1.00 0.00 0  862  C   A C5     862  C   A C5     1  1
ATOM 27698 C C6     . C   A 1 858  ? 199.778 202.547 218.519 1.00 0.00 0  862  C   A C6     862  C   A C6     1  1
ATOM 27699 H "H5'"  . C   A 1 858  ? 201.206 206.608 218.384 1.00 0.00 0  862  C   A "H5'"  862  C   A "H5'"  1  1
ATOM 27700 H "H5''" . C   A 1 858  ? 201.468 206.800 216.638 1.00 0.00 0  862  C   A "H5''" 862  C   A "H5''" 1  1
ATOM 27701 H "H4'"  . C   A 1 858  ? 203.198 205.393 217.437 1.00 0.00 0  862  C   A "H4'"  862  C   A "H4'"  1  1
ATOM 27702 H "H3'"  . C   A 1 858  ? 201.084 203.925 215.926 1.00 0.00 0  862  C   A "H3'"  862  C   A "H3'"  1  1
ATOM 27703 H "H2'"  . C   A 1 858  ? 202.272 201.848 216.302 1.00 0.00 0  862  C   A "H2'"  862  C   A "H2'"  1  1
ATOM 27704 H "HO2'" . C   A 1 858  ? 204.365 203.627 216.428 1.00 0.00 0  862  C   A "HO2'" 862  C   A "HO2'" 1  1
ATOM 27705 H "H1'"  . C   A 1 858  ? 202.973 202.400 218.970 1.00 0.00 0  862  C   A "H1'"  862  C   A "H1'"  1  1
ATOM 27706 H H41    . C   A 1 858  ? 196.818 200.016 218.814 1.00 0.00 0  862  C   A H41    862  C   A H41    1  1
ATOM 27707 H H42    . C   A 1 858  ? 197.849 198.603 218.827 1.00 0.00 0  862  C   A H42    862  C   A H42    1  1
ATOM 27708 H H5     . C   A 1 858  ? 197.674 202.275 218.669 1.00 0.00 0  862  C   A H5     862  C   A H5     1  1
ATOM 27709 H H6     . C   A 1 858  ? 199.700 203.633 218.467 1.00 0.00 0  862  C   A H6     862  C   A H6     1  1
ATOM 27710 P P      . U   A 1 859  ? 202.297 204.128 213.687 1.00 0.00 0  863  U   A P      863  U   A P      1  1
ATOM 27711 O OP1    . U   A 1 859  ? 203.268 204.677 212.706 1.00 0.00 0  863  U   A OP1    863  U   A O1P    1  1
ATOM 27712 O OP2    . U   A 1 859  ? 200.863 204.504 213.589 1.00 0.00 -1 863  U   A OP2    863  U   A O2P    1  1
ATOM 27713 O "O5'"  . U   A 1 859  ? 202.433 202.516 213.667 1.00 0.00 0  863  U   A "O5'"  863  U   A "O5'"  1  1
ATOM 27714 C "C5'"  . U   A 1 859  ? 203.671 201.909 213.775 1.00 0.00 0  863  U   A "C5'"  863  U   A "C5'"  1  1
ATOM 27715 C "C4'"  . U   A 1 859  ? 203.530 200.401 213.561 1.00 0.00 0  863  U   A "C4'"  863  U   A "C4'"  1  1
ATOM 27716 O "O4'"  . U   A 1 859  ? 202.870 199.802 214.750 1.00 0.00 0  863  U   A "O4'"  863  U   A "O4'"  1  1
ATOM 27717 C "C3'"  . U   A 1 859  ? 202.650 200.008 212.404 1.00 0.00 0  863  U   A "C3'"  863  U   A "C3'"  1  1
ATOM 27718 O "O3'"  . U   A 1 859  ? 203.338 200.030 211.197 1.00 0.00 0  863  U   A "O3'"  863  U   A "O3'"  1  1
ATOM 27719 C "C2'"  . U   A 1 859  ? 202.179 198.597 212.790 1.00 0.00 0  863  U   A "C2'"  863  U   A "C2'"  1  1
ATOM 27720 O "O2'"  . U   A 1 859  ? 203.197 197.633 212.430 1.00 0.00 0  863  U   A "O2'"  863  U   A "O2'"  1  1
ATOM 27721 C "C1'"  . U   A 1 859  ? 202.135 198.668 214.318 1.00 0.00 0  863  U   A "C1'"  863  U   A "C1'"  1  1
ATOM 27722 N N1     . U   A 1 859  ? 200.765 198.765 214.825 1.00 0.00 0  863  U   A N1     863  U   A N1     1  1
ATOM 27723 C C2     . U   A 1 859  ? 200.129 197.608 215.185 1.00 0.00 0  863  U   A C2     863  U   A C2     1  1
ATOM 27724 O O2     . U   A 1 859  ? 200.665 196.515 215.110 1.00 0.00 0  863  U   A O2     863  U   A O2     1  1
ATOM 27725 N N3     . U   A 1 859  ? 198.841 197.762 215.636 1.00 0.00 0  863  U   A N3     863  U   A N3     1  1
ATOM 27726 C C4     . U   A 1 859  ? 198.139 198.946 215.762 1.00 0.00 0  863  U   A C4     863  U   A C4     1  1
ATOM 27727 O O4     . U   A 1 859  ? 196.983 198.918 216.176 1.00 0.00 0  863  U   A O4     863  U   A O4     1  1
ATOM 27728 C C5     . U   A 1 859  ? 198.874 200.104 215.371 1.00 0.00 0  863  U   A C5     863  U   A C5     1  1
ATOM 27729 C C6     . U   A 1 859  ? 200.132 200.002 214.925 1.00 0.00 0  863  U   A C6     863  U   A C6     1  1
ATOM 27730 H "H5'"  . U   A 1 859  ? 204.086 202.091 214.767 1.00 0.00 0  863  U   A "H5'"  863  U   A "H5'"  1  1
ATOM 27731 H "H5''" . U   A 1 859  ? 204.348 202.315 213.024 1.00 0.00 0  863  U   A "H5''" 863  U   A "H5''" 1  1
ATOM 27732 H "H4'"  . U   A 1 859  ? 204.523 199.997 213.360 1.00 0.00 0  863  U   A "H4'"  863  U   A "H4'"  1  1
ATOM 27733 H "H3'"  . U   A 1 859  ? 201.818 200.703 212.285 1.00 0.00 0  863  U   A "H3'"  863  U   A "H3'"  1  1
ATOM 27734 H "H2'"  . U   A 1 859  ? 201.204 198.370 212.357 1.00 0.00 0  863  U   A "H2'"  863  U   A "H2'"  1  1
ATOM 27735 H "HO2'" . U   A 1 859  ? 203.641 197.967 211.650 1.00 0.00 0  863  U   A "HO2'" 863  U   A "HO2'" 1  1
ATOM 27736 H "H1'"  . U   A 1 859  ? 202.598 197.796 214.779 1.00 0.00 0  863  U   A "H1'"  863  U   A "H1'"  1  1
ATOM 27737 H H3     . U   A 1 859  ? 198.354 196.919 215.906 1.00 0.00 0  863  U   A H3     863  U   A H3     1  1
ATOM 27738 H H5     . U   A 1 859  ? 198.405 201.086 215.437 1.00 0.00 0  863  U   A H5     863  U   A H5     1  1
ATOM 27739 H H6     . U   A 1 859  ? 200.672 200.903 214.634 1.00 0.00 0  863  U   A H6     863  U   A H6     1  1
ATOM 27740 P P      . A   A 1 860  ? 202.564 200.471 209.841 1.00 0.00 0  864  A   A P      864  A   A P      1  1
ATOM 27741 O OP1    . A   A 1 860  ? 203.467 200.208 208.692 1.00 0.00 0  864  A   A OP1    864  A   A O1P    1  1
ATOM 27742 O OP2    . A   A 1 860  ? 202.013 201.835 210.045 1.00 0.00 -1 864  A   A OP2    864  A   A O2P    1  1
ATOM 27743 O "O5'"  . A   A 1 860  ? 201.332 199.441 209.735 1.00 0.00 0  864  A   A "O5'"  864  A   A "O5'"  1  1
ATOM 27744 C "C5'"  . A   A 1 860  ? 200.409 199.514 208.702 1.00 0.00 0  864  A   A "C5'"  864  A   A "C5'"  1  1
ATOM 27745 C "C4'"  . A   A 1 860  ? 200.140 198.111 208.145 1.00 0.00 0  864  A   A "C4'"  864  A   A "C4'"  1  1
ATOM 27746 O "O4'"  . A   A 1 860  ? 201.365 197.653 207.476 1.00 0.00 0  864  A   A "O4'"  864  A   A "O4'"  1  1
ATOM 27747 C "C3'"  . A   A 1 860  ? 199.836 197.043 209.182 1.00 0.00 0  864  A   A "C3'"  864  A   A "C3'"  1  1
ATOM 27748 O "O3'"  . A   A 1 860  ? 198.473 197.043 209.501 1.00 0.00 0  864  A   A "O3'"  864  A   A "O3'"  1  1
ATOM 27749 C "C2'"  . A   A 1 860  ? 200.315 195.756 208.501 1.00 0.00 0  864  A   A "C2'"  864  A   A "C2'"  1  1
ATOM 27750 O "O2'"  . A   A 1 860  ? 199.291 195.267 207.601 1.00 0.00 0  864  A   A "O2'"  864  A   A "O2'"  1  1
ATOM 27751 C "C1'"  . A   A 1 860  ? 201.478 196.253 207.638 1.00 0.00 0  864  A   A "C1'"  864  A   A "C1'"  1  1
ATOM 27752 N N9     . A   A 1 860  ? 202.782 195.972 208.220 1.00 0.00 0  864  A   A N9     864  A   A N9     1  1
ATOM 27753 C C8     . A   A 1 860  ? 203.602 196.844 208.912 1.00 0.00 0  864  A   A C8     864  A   A C8     1  1
ATOM 27754 N N7     . A   A 1 860  ? 204.732 196.304 209.306 1.00 0.00 0  864  A   A N7     864  A   A N7     1  1
ATOM 27755 C C5     . A   A 1 860  ? 204.652 194.994 208.852 1.00 0.00 0  864  A   A C5     864  A   A C5     1  1
ATOM 27756 C C6     . A   A 1 860  ? 205.537 193.905 208.945 1.00 0.00 0  864  A   A C6     864  A   A C6     1  1
ATOM 27757 N N6     . A   A 1 860  ? 206.726 193.964 209.549 1.00 0.00 0  864  A   A N6     864  A   A N6     1  1
ATOM 27758 N N1     . A   A 1 860  ? 205.154 192.738 208.389 1.00 0.00 0  864  A   A N1     864  A   A N1     1  1
ATOM 27759 C C2     . A   A 1 860  ? 203.960 192.675 207.779 1.00 0.00 0  864  A   A C2     864  A   A C2     1  1
ATOM 27760 N N3     . A   A 1 860  ? 203.047 193.631 207.627 1.00 0.00 0  864  A   A N3     864  A   A N3     1  1
ATOM 27761 C C4     . A   A 1 860  ? 203.457 194.778 208.191 1.00 0.00 0  864  A   A C4     864  A   A C4     1  1
ATOM 27762 H "H5'"  . A   A 1 860  ? 200.796 200.147 207.904 1.00 0.00 0  864  A   A "H5'"  864  A   A "H5'"  1  1
ATOM 27763 H "H5''" . A   A 1 860  ? 199.474 199.937 209.071 1.00 0.00 0  864  A   A "H5''" 864  A   A "H5''" 1  1
ATOM 27764 H "H4'"  . A   A 1 860  ? 199.275 198.173 207.484 1.00 0.00 0  864  A   A "H4'"  864  A   A "H4'"  1  1
ATOM 27765 H "H3'"  . A   A 1 860  ? 200.361 197.236 210.118 1.00 0.00 0  864  A   A "H3'"  864  A   A "H3'"  1  1
ATOM 27766 H "H2'"  . A   A 1 860  ? 200.630 195.013 209.233 1.00 0.00 0  864  A   A "H2'"  864  A   A "H2'"  1  1
ATOM 27767 H "HO2'" . A   A 1 860  ? 198.556 194.972 208.138 1.00 0.00 0  864  A   A "HO2'" 864  A   A "HO2'" 1  1
ATOM 27768 H "H1'"  . A   A 1 860  ? 201.460 195.817 206.640 1.00 0.00 0  864  A   A "H1'"  864  A   A "H1'"  1  1
ATOM 27769 H H8     . A   A 1 860  ? 203.338 197.872 209.110 1.00 0.00 0  864  A   A H8     864  A   A H8     1  1
ATOM 27770 H H61    . A   A 1 860  ? 207.035 194.827 209.972 1.00 0.00 0  864  A   A H61    864  A   A H61    1  1
ATOM 27771 H H62    . A   A 1 860  ? 207.316 193.145 209.583 1.00 0.00 0  864  A   A H62    864  A   A H62    1  1
ATOM 27772 H H2     . A   A 1 860  ? 203.703 191.706 207.350 1.00 0.00 0  864  A   A H2     864  A   A H2     1  1
ATOM 27773 P P      . A   A 1 861  ? 197.994 197.132 211.044 1.00 0.00 0  865  A   A P      865  A   A P      1  1
ATOM 27774 O OP1    . A   A 1 861  ? 196.599 197.637 211.056 1.00 0.00 0  865  A   A OP1    865  A   A O1P    1  1
ATOM 27775 O OP2    . A   A 1 861  ? 199.043 197.856 211.805 1.00 0.00 -1 865  A   A OP2    865  A   A O2P    1  1
ATOM 27776 O "O5'"  . A   A 1 861  ? 197.954 195.592 211.525 1.00 0.00 0  865  A   A "O5'"  865  A   A "O5'"  1  1
ATOM 27777 C "C5'"  . A   A 1 861  ? 196.956 194.726 211.101 1.00 0.00 0  865  A   A "C5'"  865  A   A "C5'"  1  1
ATOM 27778 C "C4'"  . A   A 1 861  ? 197.483 193.287 211.098 1.00 0.00 0  865  A   A "C4'"  865  A   A "C4'"  1  1
ATOM 27779 O "O4'"  . A   A 1 861  ? 198.713 193.276 210.290 1.00 0.00 0  865  A   A "O4'"  865  A   A "O4'"  1  1
ATOM 27780 C "C3'"  . A   A 1 861  ? 197.887 192.725 212.462 1.00 0.00 0  865  A   A "C3'"  865  A   A "C3'"  1  1
ATOM 27781 O "O3'"  . A   A 1 861  ? 196.780 192.146 213.093 1.00 0.00 0  865  A   A "O3'"  865  A   A "O3'"  1  1
ATOM 27782 C "C2'"  . A   A 1 861  ? 198.993 191.745 212.110 1.00 0.00 0  865  A   A "C2'"  865  A   A "C2'"  1  1
ATOM 27783 O "O2'"  . A   A 1 861  ? 198.426 190.500 211.636 1.00 0.00 0  865  A   A "O2'"  865  A   A "O2'"  1  1
ATOM 27784 C "C1'"  . A   A 1 861  ? 199.651 192.423 210.911 1.00 0.00 0  865  A   A "C1'"  865  A   A "C1'"  1  1
ATOM 27785 N N9     . A   A 1 861  ? 200.807 193.214 211.275 1.00 0.00 0  865  A   A N9     865  A   A N9     1  1
ATOM 27786 C C8     . A   A 1 861  ? 200.810 194.579 211.531 1.00 0.00 0  865  A   A C8     865  A   A C8     1  1
ATOM 27787 N N7     . A   A 1 861  ? 201.992 195.054 211.837 1.00 0.00 0  865  A   A N7     865  A   A N7     1  1
ATOM 27788 C C5     . A   A 1 861  ? 202.820 193.941 211.795 1.00 0.00 0  865  A   A C5     865  A   A C5     1  1
ATOM 27789 C C6     . A   A 1 861  ? 204.195 193.780 212.027 1.00 0.00 0  865  A   A C6     865  A   A C6     1  1
ATOM 27790 N N6     . A   A 1 861  ? 205.013 194.783 212.354 1.00 0.00 0  865  A   A N6     865  A   A N6     1  1
ATOM 27791 N N1     . A   A 1 861  ? 204.706 192.539 211.912 1.00 0.00 0  865  A   A N1     865  A   A N1     1  1
ATOM 27792 C C2     . A   A 1 861  ? 203.888 191.531 211.583 1.00 0.00 0  865  A   A C2     865  A   A C2     1  1
ATOM 27793 N N3     . A   A 1 861  ? 202.578 191.561 211.342 1.00 0.00 0  865  A   A N3     865  A   A N3     1  1
ATOM 27794 C C4     . A   A 1 861  ? 202.099 192.808 211.464 1.00 0.00 0  865  A   A C4     865  A   A C4     1  1
ATOM 27795 H "H5'"  . A   A 1 861  ? 196.639 194.992 210.093 1.00 0.00 0  865  A   A "H5'"  865  A   A "H5'"  1  1
ATOM 27796 H "H5''" . A   A 1 861  ? 196.101 194.792 211.774 1.00 0.00 0  865  A   A "H5''" 865  A   A "H5''" 1  1
ATOM 27797 H "H4'"  . A   A 1 861  ? 196.696 192.643 210.707 1.00 0.00 0  865  A   A "H4'"  865  A   A "H4'"  1  1
ATOM 27798 H "H3'"  . A   A 1 861  ? 198.231 193.515 213.130 1.00 0.00 0  865  A   A "H3'"  865  A   A "H3'"  1  1
ATOM 27799 H "H2'"  . A   A 1 861  ? 199.685 191.610 212.941 1.00 0.00 0  865  A   A "H2'"  865  A   A "H2'"  1  1
ATOM 27800 H "HO2'" . A   A 1 861  ? 198.317 189.932 212.399 1.00 0.00 0  865  A   A "HO2'" 865  A   A "HO2'" 1  1
ATOM 27801 H "H1'"  . A   A 1 861  ? 199.968 191.701 210.158 1.00 0.00 0  865  A   A "H1'"  865  A   A "H1'"  1  1
ATOM 27802 H H8     . A   A 1 861  ? 199.922 195.192 211.481 1.00 0.00 0  865  A   A H8     865  A   A H8     1  1
ATOM 27803 H H61    . A   A 1 861  ? 204.650 195.721 212.446 1.00 0.00 0  865  A   A H61    865  A   A H61    1  1
ATOM 27804 H H62    . A   A 1 861  ? 205.995 194.603 212.508 1.00 0.00 0  865  A   A H62    865  A   A H62    1  1
ATOM 27805 H H2     . A   A 1 861  ? 204.359 190.551 211.503 1.00 0.00 0  865  A   A H2     865  A   A H2     1  1
ATOM 27806 P P      . C   A 1 862  ? 196.793 191.923 214.695 1.00 0.00 0  866  C   A P      866  C   A P      1  1
ATOM 27807 O OP1    . C   A 1 862  ? 195.535 191.228 215.069 1.00 0.00 0  866  C   A OP1    866  C   A O1P    1  1
ATOM 27808 O OP2    . C   A 1 862  ? 197.135 193.217 215.341 1.00 0.00 -1 866  C   A OP2    866  C   A O2P    1  1
ATOM 27809 O "O5'"  . C   A 1 862  ? 198.007 190.882 214.918 1.00 0.00 0  866  C   A "O5'"  866  C   A "O5'"  1  1
ATOM 27810 C "C5'"  . C   A 1 862  ? 197.884 189.546 214.559 1.00 0.00 0  866  C   A "C5'"  866  C   A "C5'"  1  1
ATOM 27811 C "C4'"  . C   A 1 862  ? 199.217 188.821 214.784 1.00 0.00 0  866  C   A "C4'"  866  C   A "C4'"  1  1
ATOM 27812 O "O4'"  . C   A 1 862  ? 200.225 189.484 213.948 1.00 0.00 0  866  C   A "O4'"  866  C   A "O4'"  1  1
ATOM 27813 C "C3'"  . C   A 1 862  ? 199.776 188.884 216.204 1.00 0.00 0  866  C   A "C3'"  866  C   A "C3'"  1  1
ATOM 27814 O "O3'"  . C   A 1 862  ? 199.239 187.857 216.979 1.00 0.00 0  866  C   A "O3'"  866  C   A "O3'"  1  1
ATOM 27815 C "C2'"  . C   A 1 862  ? 201.287 188.779 215.990 1.00 0.00 0  866  C   A "C2'"  866  C   A "C2'"  1  1
ATOM 27816 O "O2'"  . C   A 1 862  ? 201.668 187.375 215.814 1.00 0.00 0  866  C   A "O2'"  866  C   A "O2'"  1  1
ATOM 27817 C "C1'"  . C   A 1 862  ? 201.465 189.481 214.639 1.00 0.00 0  866  C   A "C1'"  866  C   A "C1'"  1  1
ATOM 27818 N N1     . C   A 1 862  ? 201.915 190.861 214.779 1.00 0.00 0  866  C   A N1     866  C   A N1     1  1
ATOM 27819 C C2     . C   A 1 862  ? 203.260 191.138 214.956 1.00 0.00 0  866  C   A C2     866  C   A C2     1  1
ATOM 27820 O O2     . C   A 1 862  ? 204.056 190.190 214.992 1.00 0.00 0  866  C   A O2     866  C   A O2     1  1
ATOM 27821 N N3     . C   A 1 862  ? 203.670 192.423 215.077 1.00 0.00 0  866  C   A N3     866  C   A N3     1  1
ATOM 27822 C C4     . C   A 1 862  ? 202.773 193.407 215.032 1.00 0.00 0  866  C   A C4     866  C   A C4     1  1
ATOM 27823 N N4     . C   A 1 862  ? 203.215 194.666 215.155 1.00 0.00 0  866  C   A N4     866  C   A N4     1  1
ATOM 27824 C C5     . C   A 1 862  ? 201.380 193.168 214.861 1.00 0.00 0  866  C   A C5     866  C   A C5     1  1
ATOM 27825 C C6     . C   A 1 862  ? 200.993 191.891 214.745 1.00 0.00 0  866  C   A C6     866  C   A C6     1  1
ATOM 27826 H "H5'"  . C   A 1 862  ? 197.610 189.470 213.507 1.00 0.00 0  866  C   A "H5'"  866  C   A "H5'"  1  1
ATOM 27827 H "H5''" . C   A 1 862  ? 197.113 189.070 215.164 1.00 0.00 0  866  C   A "H5''" 866  C   A "H5''" 1  1
ATOM 27828 H "H4'"  . C   A 1 862  ? 199.071 187.768 214.543 1.00 0.00 0  866  C   A "H4'"  866  C   A "H4'"  1  1
ATOM 27829 H "H3'"  . C   A 1 862  ? 199.493 189.812 216.701 1.00 0.00 0  866  C   A "H3'"  866  C   A "H3'"  1  1
ATOM 27830 H "H2'"  . C   A 1 862  ? 201.838 189.273 216.790 1.00 0.00 0  866  C   A "H2'"  866  C   A "H2'"  1  1
ATOM 27831 H "HO2'" . C   A 1 862  ? 201.284 187.075 214.989 1.00 0.00 0  866  C   A "HO2'" 866  C   A "HO2'" 1  1
ATOM 27832 H "H1'"  . C   A 1 862  ? 202.181 188.962 214.002 1.00 0.00 0  866  C   A "H1'"  866  C   A "H1'"  1  1
ATOM 27833 H H41    . C   A 1 862  ? 202.561 195.436 215.125 1.00 0.00 0  866  C   A H41    866  C   A H41    1  1
ATOM 27834 H H42    . C   A 1 862  ? 204.202 194.846 215.276 1.00 0.00 0  866  C   A H42    866  C   A H42    1  1
ATOM 27835 H H5     . C   A 1 862  ? 200.661 193.987 214.825 1.00 0.00 0  866  C   A H5     866  C   A H5     1  1
ATOM 27836 H H6     . C   A 1 862  ? 199.934 191.662 214.623 1.00 0.00 0  866  C   A H6     866  C   A H6     1  1
ATOM 27837 P P      . G   A 1 863  ? 199.037 188.059 218.567 1.00 0.00 0  867  G   A P      867  G   A P      1  1
ATOM 27838 O OP1    . G   A 1 863  ? 198.276 186.894 219.085 1.00 0.00 0  867  G   A OP1    867  G   A O1P    1  1
ATOM 27839 O OP2    . G   A 1 863  ? 198.520 189.432 218.791 1.00 0.00 -1 867  G   A OP2    867  G   A O2P    1  1
ATOM 27840 O "O5'"  . G   A 1 863  ? 200.543 188.017 219.152 1.00 0.00 0  867  G   A "O5'"  867  G   A "O5'"  1  1
ATOM 27841 C "C5'"  . G   A 1 863  ? 200.972 188.905 220.111 1.00 0.00 0  867  G   A "C5'"  867  G   A "C5'"  1  1
ATOM 27842 C "C4'"  . G   A 1 863  ? 201.979 189.873 219.504 1.00 0.00 0  867  G   A "C4'"  867  G   A "C4'"  1  1
ATOM 27843 O "O4'"  . G   A 1 863  ? 201.293 190.653 218.445 1.00 0.00 0  867  G   A "O4'"  867  G   A "O4'"  1  1
ATOM 27844 C "C3'"  . G   A 1 863  ? 202.528 190.909 220.463 1.00 0.00 0  867  G   A "C3'"  867  G   A "C3'"  1  1
ATOM 27845 O "O3'"  . G   A 1 863  ? 203.624 190.407 221.154 1.00 0.00 0  867  G   A "O3'"  867  G   A "O3'"  1  1
ATOM 27846 C "C2'"  . G   A 1 863  ? 202.868 192.091 219.544 1.00 0.00 0  867  G   A "C2'"  867  G   A "C2'"  1  1
ATOM 27847 O "O2'"  . G   A 1 863  ? 204.163 191.865 218.954 1.00 0.00 0  867  G   A "O2'"  867  G   A "O2'"  1  1
ATOM 27848 C "C1'"  . G   A 1 863  ? 201.820 191.967 218.439 1.00 0.00 0  867  G   A "C1'"  867  G   A "C1'"  1  1
ATOM 27849 N N9     . G   A 1 863  ? 200.713 192.887 218.596 1.00 0.00 0  867  G   A N9     867  G   A N9     1  1
ATOM 27850 C C8     . G   A 1 863  ? 199.373 192.582 218.689 1.00 0.00 0  867  G   A C8     867  G   A C8     1  1
ATOM 27851 N N7     . G   A 1 863  ? 198.594 193.623 218.784 1.00 0.00 0  867  G   A N7     867  G   A N7     1  1
ATOM 27852 C C5     . G   A 1 863  ? 199.476 194.702 218.764 1.00 0.00 0  867  G   A C5     867  G   A C5     1  1
ATOM 27853 C C6     . G   A 1 863  ? 199.237 196.077 218.815 1.00 0.00 0  867  G   A C6     867  G   A C6     1  1
ATOM 27854 O O6     . G   A 1 863  ? 198.135 196.683 218.890 1.00 0.00 0  867  G   A O6     867  G   A O6     1  1
ATOM 27855 N N1     . G   A 1 863  ? 200.403 196.857 218.774 1.00 0.00 0  867  G   A N1     867  G   A N1     1  1
ATOM 27856 C C2     . G   A 1 863  ? 201.654 196.277 218.683 1.00 0.00 0  867  G   A C2     867  G   A C2     1  1
ATOM 27857 N N2     . G   A 1 863  ? 202.682 197.170 218.665 1.00 0.00 0  867  G   A N2     867  G   A N2     1  1
ATOM 27858 N N3     . G   A 1 863  ? 201.914 195.000 218.616 1.00 0.00 0  867  G   A N3     867  G   A N3     1  1
ATOM 27859 C C4     . G   A 1 863  ? 200.782 194.266 218.664 1.00 0.00 0  867  G   A C4     867  G   A C4     1  1
ATOM 27860 H "H5'"  . G   A 1 863  ? 201.446 188.365 220.930 1.00 0.00 0  867  G   A "H5'"  867  G   A "H5'"  1  1
ATOM 27861 H "H5''" . G   A 1 863  ? 200.124 189.470 220.498 1.00 0.00 0  867  G   A "H5''" 867  G   A "H5''" 1  1
ATOM 27862 H "H4'"  . G   A 1 863  ? 202.826 189.291 219.141 1.00 0.00 0  867  G   A "H4'"  867  G   A "H4'"  1  1
ATOM 27863 H "H3'"  . G   A 1 863  ? 201.793 191.176 221.223 1.00 0.00 0  867  G   A "H3'"  867  G   A "H3'"  1  1
ATOM 27864 H "H2'"  . G   A 1 863  ? 202.801 193.040 220.075 1.00 0.00 0  867  G   A "H2'"  867  G   A "H2'"  1  1
ATOM 27865 H "HO2'" . G   A 1 863  ? 204.810 192.291 219.516 1.00 0.00 0  867  G   A "HO2'" 867  G   A "HO2'" 1  1
ATOM 27866 H "H1'"  . G   A 1 863  ? 202.249 192.130 217.450 1.00 0.00 0  867  G   A "H1'"  867  G   A "H1'"  1  1
ATOM 27867 H H8     . G   A 1 863  ? 199.000 191.569 218.683 1.00 0.00 0  867  G   A H8     867  G   A H8     1  1
ATOM 27868 H H1     . G   A 1 863  ? 200.326 197.863 218.812 1.00 0.00 0  867  G   A H1     867  G   A H1     1  1
ATOM 27869 H H21    . G   A 1 863  ? 203.635 196.842 218.602 1.00 0.00 0  867  G   A H21    867  G   A H21    1  1
ATOM 27870 H H22    . G   A 1 863  ? 202.491 198.161 218.717 1.00 0.00 0  867  G   A H22    867  G   A H22    1  1
ATOM 27871 P P      . C   A 1 864  ? 203.771 190.692 222.745 1.00 0.00 0  868  C   A P      868  C   A P      1  1
ATOM 27872 O OP1    . C   A 1 864  ? 204.818 189.781 223.272 1.00 0.00 0  868  C   A OP1    868  C   A O1P    1  1
ATOM 27873 O OP2    . C   A 1 864  ? 202.411 190.669 223.338 1.00 0.00 -1 868  C   A OP2    868  C   A O2P    1  1
ATOM 27874 O "O5'"  . C   A 1 864  ? 204.348 192.210 222.808 1.00 0.00 0  868  C   A "O5'"  868  C   A "O5'"  1  1
ATOM 27875 C "C5'"  . C   A 1 864  ? 205.680 192.453 222.446 1.00 0.00 0  868  C   A "C5'"  868  C   A "C5'"  1  1
ATOM 27876 C "C4'"  . C   A 1 864  ? 205.983 193.963 222.551 1.00 0.00 0  868  C   A "C4'"  868  C   A "C4'"  1  1
ATOM 27877 O "O4'"  . C   A 1 864  ? 205.218 194.648 221.509 1.00 0.00 0  868  C   A "O4'"  868  C   A "O4'"  1  1
ATOM 27878 C "C3'"  . C   A 1 864  ? 205.551 194.651 223.851 1.00 0.00 0  868  C   A "C3'"  868  C   A "C3'"  1  1
ATOM 27879 O "O3'"  . C   A 1 864  ? 206.520 194.503 224.867 1.00 0.00 0  868  C   A "O3'"  868  C   A "O3'"  1  1
ATOM 27880 C "C2'"  . C   A 1 864  ? 205.358 196.096 223.417 1.00 0.00 0  868  C   A "C2'"  868  C   A "C2'"  1  1
ATOM 27881 O "O2'"  . C   A 1 864  ? 206.654 196.750 223.366 1.00 0.00 0  868  C   A "O2'"  868  C   A "O2'"  1  1
ATOM 27882 C "C1'"  . C   A 1 864  ? 204.839 195.926 221.998 1.00 0.00 0  868  C   A "C1'"  868  C   A "C1'"  1  1
ATOM 27883 N N1     . C   A 1 864  ? 203.397 196.063 221.946 1.00 0.00 0  868  C   A N1     868  C   A N1     1  1
ATOM 27884 C C2     . C   A 1 864  ? 202.813 197.317 221.937 1.00 0.00 0  868  C   A C2     868  C   A C2     1  1
ATOM 27885 O O2     . C   A 1 864  ? 203.556 198.309 221.906 1.00 0.00 0  868  C   A O2     868  C   A O2     1  1
ATOM 27886 N N3     . C   A 1 864  ? 201.466 197.436 221.949 1.00 0.00 0  868  C   A N3     868  C   A N3     1  1
ATOM 27887 C C4     . C   A 1 864  ? 200.710 196.340 221.975 1.00 0.00 0  868  C   A C4     868  C   A C4     1  1
ATOM 27888 N N4     . C   A 1 864  ? 199.379 196.497 221.996 1.00 0.00 0  868  C   A N4     868  C   A N4     1  1
ATOM 27889 C C5     . C   A 1 864  ? 201.264 195.026 221.981 1.00 0.00 0  868  C   A C5     868  C   A C5     1  1
ATOM 27890 C C6     . C   A 1 864  ? 202.601 194.930 221.965 1.00 0.00 0  868  C   A C6     868  C   A C6     1  1
ATOM 27891 H "H5'"  . C   A 1 864  ? 205.850 192.125 221.421 1.00 0.00 0  868  C   A "H5'"  868  C   A "H5'"  1  1
ATOM 27892 H "H5''" . C   A 1 864  ? 206.349 191.907 223.111 1.00 0.00 0  868  C   A "H5''" 868  C   A "H5''" 1  1
ATOM 27893 H "H4'"  . C   A 1 864  ? 207.061 194.096 222.462 1.00 0.00 0  868  C   A "H4'"  868  C   A "H4'"  1  1
ATOM 27894 H "H3'"  . C   A 1 864  ? 204.635 194.212 224.247 1.00 0.00 0  868  C   A "H3'"  868  C   A "H3'"  1  1
ATOM 27895 H "H2'"  . C   A 1 864  ? 204.645 196.612 224.060 1.00 0.00 0  868  C   A "H2'"  868  C   A "H2'"  1  1
ATOM 27896 H "HO2'" . C   A 1 864  ? 207.013 196.738 224.253 1.00 0.00 0  868  C   A "HO2'" 868  C   A "HO2'" 1  1
ATOM 27897 H "H1'"  . C   A 1 864  ? 205.266 196.663 221.317 1.00 0.00 0  868  C   A "H1'"  868  C   A "H1'"  1  1
ATOM 27898 H H41    . C   A 1 864  ? 198.776 195.687 222.016 1.00 0.00 0  868  C   A H41    868  C   A H41    1  1
ATOM 27899 H H42    . C   A 1 864  ? 198.980 197.424 221.992 1.00 0.00 0  868  C   A H42    868  C   A H42    1  1
ATOM 27900 H H5     . C   A 1 864  ? 200.629 194.140 221.997 1.00 0.00 0  868  C   A H5     868  C   A H5     1  1
ATOM 27901 H H6     . C   A 1 864  ? 203.066 193.945 221.968 1.00 0.00 0  868  C   A H6     868  C   A H6     1  1
ATOM 27902 P P      . G   A 1 865  ? 206.035 194.316 226.398 1.00 0.00 0  869  G   A P      869  G   A P      1  1
ATOM 27903 O OP1    . G   A 1 865  ? 207.243 194.364 227.261 1.00 0.00 0  869  G   A OP1    869  G   A O1P    1  1
ATOM 27904 O OP2    . G   A 1 865  ? 205.143 193.131 226.453 1.00 0.00 -1 869  G   A OP2    869  G   A O2P    1  1
ATOM 27905 O "O5'"  . G   A 1 865  ? 205.138 195.646 226.692 1.00 0.00 0  869  G   A "O5'"  869  G   A "O5'"  1  1
ATOM 27906 C "C5'"  . G   A 1 865  ? 205.769 196.903 226.694 1.00 0.00 0  869  G   A "C5'"  869  G   A "C5'"  1  1
ATOM 27907 C "C4'"  . G   A 1 865  ? 204.702 198.027 226.715 1.00 0.00 0  869  G   A "C4'"  869  G   A "C4'"  1  1
ATOM 27908 O "O4'"  . G   A 1 865  ? 203.777 197.782 225.614 1.00 0.00 0  869  G   A "O4'"  869  G   A "O4'"  1  1
ATOM 27909 C "C3'"  . G   A 1 865  ? 203.794 198.090 227.957 1.00 0.00 0  869  G   A "C3'"  869  G   A "C3'"  1  1
ATOM 27910 O "O3'"  . G   A 1 865  ? 204.428 198.806 228.990 1.00 0.00 0  869  G   A "O3'"  869  G   A "O3'"  1  1
ATOM 27911 C "C2'"  . G   A 1 865  ? 202.535 198.748 227.423 1.00 0.00 0  869  G   A "C2'"  869  G   A "C2'"  1  1
ATOM 27912 O "O2'"  . G   A 1 865  ? 202.712 200.177 227.363 1.00 0.00 0  869  G   A "O2'"  869  G   A "O2'"  1  1
ATOM 27913 C "C1'"  . G   A 1 865  ? 202.490 198.237 225.985 1.00 0.00 0  869  G   A "C1'"  869  G   A "C1'"  1  1
ATOM 27914 N N9     . G   A 1 865  ? 201.563 197.145 225.804 1.00 0.00 0  869  G   A N9     869  G   A N9     1  1
ATOM 27915 C C8     . G   A 1 865  ? 201.869 195.799 225.810 1.00 0.00 0  869  G   A C8     869  G   A C8     1  1
ATOM 27916 N N7     . G   A 1 865  ? 200.842 195.019 225.643 1.00 0.00 0  869  G   A N7     869  G   A N7     1  1
ATOM 27917 C C5     . G   A 1 865  ? 199.770 195.904 225.521 1.00 0.00 0  869  G   A C5     869  G   A C5     1  1
ATOM 27918 C C6     . G   A 1 865  ? 198.416 195.660 225.325 1.00 0.00 0  869  G   A C6     869  G   A C6     1  1
ATOM 27919 O O6     . G   A 1 865  ? 197.819 194.555 225.207 1.00 0.00 0  869  G   A O6     869  G   A O6     1  1
ATOM 27920 N N1     . G   A 1 865  ? 197.630 196.821 225.253 1.00 0.00 0  869  G   A N1     869  G   A N1     1  1
ATOM 27921 C C2     . G   A 1 865  ? 198.175 198.043 225.361 1.00 0.00 0  869  G   A C2     869  G   A C2     1  1
ATOM 27922 N N2     . G   A 1 865  ? 197.295 199.032 225.267 1.00 0.00 0  869  G   A N2     869  G   A N2     1  1
ATOM 27923 N N3     . G   A 1 865  ? 199.466 198.347 225.546 1.00 0.00 0  869  G   A N3     869  G   A N3     1  1
ATOM 27924 C C4     . G   A 1 865  ? 200.198 197.212 225.618 1.00 0.00 0  869  G   A C4     869  G   A C4     1  1
ATOM 27925 H "H5'"  . G   A 1 865  ? 206.383 197.010 225.800 1.00 0.00 0  869  G   A "H5'"  869  G   A "H5'"  1  1
ATOM 27926 H "H5''" . G   A 1 865  ? 206.403 196.997 227.576 1.00 0.00 0  869  G   A "H5''" 869  G   A "H5''" 1  1
ATOM 27927 H "H4'"  . G   A 1 865  ? 205.221 198.983 226.647 1.00 0.00 0  869  G   A "H4'"  869  G   A "H4'"  1  1
ATOM 27928 H "H3'"  . G   A 1 865  ? 203.602 197.095 228.359 1.00 0.00 0  869  G   A "H3'"  869  G   A "H3'"  1  1
ATOM 27929 H "H2'"  . G   A 1 865  ? 201.657 198.450 227.996 1.00 0.00 0  869  G   A "H2'"  869  G   A "H2'"  1  1
ATOM 27930 H "HO2'" . G   A 1 865  ? 201.846 200.574 227.459 1.00 0.00 0  869  G   A "HO2'" 869  G   A "HO2'" 1  1
ATOM 27931 H "H1'"  . G   A 1 865  ? 202.218 199.024 225.282 1.00 0.00 0  869  G   A "H1'"  869  G   A "H1'"  1  1
ATOM 27932 H H8     . G   A 1 865  ? 202.874 195.427 225.941 1.00 0.00 0  869  G   A H8     869  G   A H8     1  1
ATOM 27933 H H1     . G   A 1 865  ? 196.633 196.735 225.118 1.00 0.00 0  869  G   A H1     869  G   A H1     1  1
ATOM 27934 H H21    . G   A 1 865  ? 197.605 199.991 225.335 1.00 0.00 0  869  G   A H21    869  G   A H21    1  1
ATOM 27935 H H22    . G   A 1 865  ? 196.316 198.827 225.127 1.00 0.00 0  869  G   A H22    869  G   A H22    1  1
ATOM 27936 P P      . U   A 1 866  ? 204.646 198.175 230.437 1.00 0.00 0  870  U   A P      870  U   A P      1  1
ATOM 27937 O OP1    . U   A 1 866  ? 205.467 196.952 230.259 1.00 0.00 0  870  U   A OP1    870  U   A O1P    1  1
ATOM 27938 O OP2    . U   A 1 866  ? 203.328 198.081 231.113 1.00 0.00 -1 870  U   A OP2    870  U   A O2P    1  1
ATOM 27939 O "O5'"  . U   A 1 866  ? 205.554 199.274 231.218 1.00 0.00 0  870  U   A "O5'"  870  U   A "O5'"  1  1
ATOM 27940 C "C5'"  . U   A 1 866  ? 206.872 199.500 230.808 1.00 0.00 0  870  U   A "C5'"  870  U   A "C5'"  1  1
ATOM 27941 C "C4'"  . U   A 1 866  ? 207.480 200.659 231.623 1.00 0.00 0  870  U   A "C4'"  870  U   A "C4'"  1  1
ATOM 27942 O "O4'"  . U   A 1 866  ? 206.761 201.899 231.261 1.00 0.00 0  870  U   A "O4'"  870  U   A "O4'"  1  1
ATOM 27943 C "C3'"  . U   A 1 866  ? 207.324 200.560 233.151 1.00 0.00 0  870  U   A "C3'"  870  U   A "C3'"  1  1
ATOM 27944 O "O3'"  . U   A 1 866  ? 208.478 201.046 233.759 1.00 0.00 0  870  U   A "O3'"  870  U   A "O3'"  1  1
ATOM 27945 C "C2'"  . U   A 1 866  ? 206.070 201.361 233.423 1.00 0.00 0  870  U   A "C2'"  870  U   A "C2'"  1  1
ATOM 27946 O "O2'"  . U   A 1 866  ? 206.148 201.963 234.740 1.00 0.00 0  870  U   A "O2'"  870  U   A "O2'"  1  1
ATOM 27947 C "C1'"  . U   A 1 866  ? 206.190 202.459 232.391 1.00 0.00 0  870  U   A "C1'"  870  U   A "C1'"  1  1
ATOM 27948 N N1     . U   A 1 866  ? 204.907 203.074 232.017 1.00 0.00 0  870  U   A N1     870  U   A N1     1  1
ATOM 27949 C C2     . U   A 1 866  ? 204.591 204.309 232.493 1.00 0.00 0  870  U   A C2     870  U   A C2     1  1
ATOM 27950 O O2     . U   A 1 866  ? 205.334 204.947 233.220 1.00 0.00 0  870  U   A O2     870  U   A O2     1  1
ATOM 27951 N N3     . U   A 1 866  ? 203.370 204.795 232.087 1.00 0.00 0  870  U   A N3     870  U   A N3     1  1
ATOM 27952 C C4     . U   A 1 866  ? 202.449 204.159 231.268 1.00 0.00 0  870  U   A C4     870  U   A C4     1  1
ATOM 27953 O O4     . U   A 1 866  ? 201.405 204.735 230.982 1.00 0.00 0  870  U   A O4     870  U   A O4     1  1
ATOM 27954 C C5     . U   A 1 866  ? 202.858 202.865 230.831 1.00 0.00 0  870  U   A C5     870  U   A C5     1  1
ATOM 27955 C C6     . U   A 1 866  ? 204.036 202.359 231.199 1.00 0.00 0  870  U   A C6     870  U   A C6     1  1
ATOM 27956 H "H5'"  . U   A 1 866  ? 206.891 199.760 229.750 1.00 0.00 0  870  U   A "H5'"  870  U   A "H5'"  1  1
ATOM 27957 H "H5''" . U   A 1 866  ? 207.467 198.601 230.966 1.00 0.00 0  870  U   A "H5''" 870  U   A "H5''" 1  1
ATOM 27958 H "H4'"  . U   A 1 866  ? 208.548 200.693 231.412 1.00 0.00 0  870  U   A "H4'"  870  U   A "H4'"  1  1
ATOM 27959 H "H3'"  . U   A 1 866  ? 207.230 199.523 233.475 1.00 0.00 0  870  U   A "H3'"  870  U   A "H3'"  1  1
ATOM 27960 H "H2'"  . U   A 1 866  ? 205.173 200.757 233.282 1.00 0.00 0  870  U   A "H2'"  870  U   A "H2'"  1  1
ATOM 27961 H "HO2'" . U   A 1 866  ? 205.603 201.438 235.325 1.00 0.00 0  870  U   A "HO2'" 870  U   A "HO2'" 1  1
ATOM 27962 H "H1'"  . U   A 1 866  ? 206.857 203.257 232.720 1.00 0.00 0  870  U   A "H1'"  870  U   A "H1'"  1  1
ATOM 27963 H H3     . U   A 1 866  ? 203.118 205.715 232.420 1.00 0.00 0  870  U   A H3     870  U   A H3     1  1
ATOM 27964 H H5     . U   A 1 866  ? 202.199 202.282 230.188 1.00 0.00 0  870  U   A H5     870  U   A H5     1  1
ATOM 27965 H H6     . U   A 1 866  ? 204.322 201.367 230.851 1.00 0.00 0  870  U   A H6     870  U   A H6     1  1
ATOM 27966 P P      . U   A 1 867  ? 209.517 200.103 234.504 1.00 0.00 0  871  U   A P      871  U   A P      1  1
ATOM 27967 O OP1    . U   A 1 867  ? 208.724 199.108 235.269 1.00 0.00 0  871  U   A OP1    871  U   A O1P    1  1
ATOM 27968 O OP2    . U   A 1 867  ? 210.508 200.951 235.214 1.00 0.00 -1 871  U   A OP2    871  U   A O2P    1  1
ATOM 27969 O "O5'"  . U   A 1 867  ? 210.284 199.325 233.295 1.00 0.00 0  871  U   A "O5'"  871  U   A "O5'"  1  1
ATOM 27970 C "C5'"  . U   A 1 867  ? 211.508 199.832 232.829 1.00 0.00 0  871  U   A "C5'"  871  U   A "C5'"  1  1
ATOM 27971 C "C4'"  . U   A 1 867  ? 212.116 198.861 231.788 1.00 0.00 0  871  U   A "C4'"  871  U   A "C4'"  1  1
ATOM 27972 O "O4'"  . U   A 1 867  ? 212.381 197.582 232.462 1.00 0.00 0  871  U   A "O4'"  871  U   A "O4'"  1  1
ATOM 27973 C "C3'"  . U   A 1 867  ? 211.207 198.476 230.601 1.00 0.00 0  871  U   A "C3'"  871  U   A "C3'"  1  1
ATOM 27974 O "O3'"  . U   A 1 867  ? 211.965 198.353 229.448 1.00 0.00 0  871  U   A "O3'"  871  U   A "O3'"  1  1
ATOM 27975 C "C2'"  . U   A 1 867  ? 210.562 197.190 231.058 1.00 0.00 0  871  U   A "C2'"  871  U   A "C2'"  1  1
ATOM 27976 O "O2'"  . U   A 1 867  ? 210.254 196.376 229.895 1.00 0.00 0  871  U   A "O2'"  871  U   A "O2'"  1  1
ATOM 27977 C "C1'"  . U   A 1 867  ? 211.697 196.558 231.823 1.00 0.00 0  871  U   A "C1'"  871  U   A "C1'"  1  1
ATOM 27978 N N1     . U   A 1 867  ? 211.261 195.566 232.832 1.00 0.00 0  871  U   A N1     871  U   A N1     1  1
ATOM 27979 C C2     . U   A 1 867  ? 211.160 194.258 232.453 1.00 0.00 0  871  U   A C2     871  U   A C2     1  1
ATOM 27980 O O2     . U   A 1 867  ? 211.429 193.867 231.328 1.00 0.00 0  871  U   A O2     871  U   A O2     1  1
ATOM 27981 N N3     . U   A 1 867  ? 210.738 193.401 233.440 1.00 0.00 0  871  U   A N3     871  U   A N3     1  1
ATOM 27982 C C4     . U   A 1 867  ? 210.405 193.732 234.745 1.00 0.00 0  871  U   A C4     871  U   A C4     1  1
ATOM 27983 O O4     . U   A 1 867  ? 210.049 192.847 235.515 1.00 0.00 0  871  U   A O4     871  U   A O4     1  1
ATOM 27984 C C5     . U   A 1 867  ? 210.533 195.122 235.042 1.00 0.00 0  871  U   A C5     871  U   A C5     1  1
ATOM 27985 C C6     . U   A 1 867  ? 210.943 195.985 234.111 1.00 0.00 0  871  U   A C6     871  U   A C6     1  1
ATOM 27986 H "H5'"  . U   A 1 867  ? 212.203 199.944 233.661 1.00 0.00 0  871  U   A "H5'"  871  U   A "H5'"  1  1
ATOM 27987 H "H5''" . U   A 1 867  ? 211.351 200.805 232.361 1.00 0.00 0  871  U   A "H5''" 871  U   A "H5''" 1  1
ATOM 27988 H "H4'"  . U   A 1 867  ? 213.007 199.331 231.371 1.00 0.00 0  871  U   A "H4'"  871  U   A "H4'"  1  1
ATOM 27989 H "H3'"  . U   A 1 867  ? 210.473 199.255 230.393 1.00 0.00 0  871  U   A "H3'"  871  U   A "H3'"  1  1
ATOM 27990 H "H2'"  . U   A 1 867  ? 209.694 197.383 231.688 1.00 0.00 0  871  U   A "H2'"  871  U   A "H2'"  1  1
ATOM 27991 H "HO2'" . U   A 1 867  ? 209.344 196.091 229.978 1.00 0.00 0  871  U   A "HO2'" 871  U   A "HO2'" 1  1
ATOM 27992 H "H1'"  . U   A 1 867  ? 212.410 196.065 231.161 1.00 0.00 0  871  U   A "H1'"  871  U   A "H1'"  1  1
ATOM 27993 H H3     . U   A 1 867  ? 210.663 192.426 233.189 1.00 0.00 0  871  U   A H3     871  U   A H3     1  1
ATOM 27994 H H5     . U   A 1 867  ? 210.294 195.483 236.042 1.00 0.00 0  871  U   A H5     871  U   A H5     1  1
ATOM 27995 H H6     . U   A 1 867  ? 211.030 197.042 234.364 1.00 0.00 0  871  U   A H6     871  U   A H6     1  1
ATOM 27996 P P      . A   A 1 868  ? 211.812 199.284 228.182 1.00 0.00 0  872  A   A P      872  A   A P      1  1
ATOM 27997 O OP1    . A   A 1 868  ? 212.472 198.599 227.041 1.00 0.00 0  872  A   A OP1    872  A   A O1P    1  1
ATOM 27998 O OP2    . A   A 1 868  ? 212.237 200.657 228.558 1.00 0.00 -1 872  A   A OP2    872  A   A O2P    1  1
ATOM 27999 O "O5'"  . A   A 1 868  ? 210.228 199.304 227.857 1.00 0.00 0  872  A   A "O5'"  872  A   A "O5'"  1  1
ATOM 28000 C "C5'"  . A   A 1 868  ? 209.619 198.151 227.325 1.00 0.00 0  872  A   A "C5'"  872  A   A "C5'"  1  1
ATOM 28001 C "C4'"  . A   A 1 868  ? 209.060 198.457 225.910 1.00 0.00 0  872  A   A "C4'"  872  A   A "C4'"  1  1
ATOM 28002 O "O4'"  . A   A 1 868  ? 207.699 199.002 226.036 1.00 0.00 0  872  A   A "O4'"  872  A   A "O4'"  1  1
ATOM 28003 C "C3'"  . A   A 1 868  ? 209.791 199.579 225.088 1.00 0.00 0  872  A   A "C3'"  872  A   A "C3'"  1  1
ATOM 28004 O "O3'"  . A   A 1 868  ? 209.925 199.180 223.786 1.00 0.00 0  872  A   A "O3'"  872  A   A "O3'"  1  1
ATOM 28005 C "C2'"  . A   A 1 868  ? 208.926 200.774 225.264 1.00 0.00 0  872  A   A "C2'"  872  A   A "C2'"  1  1
ATOM 28006 O "O2'"  . A   A 1 868  ? 209.067 201.672 224.121 1.00 0.00 0  872  A   A "O2'"  872  A   A "O2'"  1  1
ATOM 28007 C "C1'"  . A   A 1 868  ? 207.594 200.121 225.220 1.00 0.00 0  872  A   A "C1'"  872  A   A "C1'"  1  1
ATOM 28008 N N9     . A   A 1 868  ? 206.414 200.906 225.724 1.00 0.00 0  872  A   A N9     872  A   A N9     1  1
ATOM 28009 C C8     . A   A 1 868  ? 205.152 200.863 225.136 1.00 0.00 0  872  A   A C8     872  A   A C8     1  1
ATOM 28010 N N7     . A   A 1 868  ? 204.283 201.644 225.707 1.00 0.00 0  872  A   A N7     872  A   A N7     1  1
ATOM 28011 C C5     . A   A 1 868  ? 205.014 202.242 226.733 1.00 0.00 0  872  A   A C5     872  A   A C5     1  1
ATOM 28012 C C6     . A   A 1 868  ? 204.657 203.180 227.710 1.00 0.00 0  872  A   A C6     872  A   A C6     1  1
ATOM 28013 N N6     . A   A 1 868  ? 203.429 203.691 227.825 1.00 0.00 0  872  A   A N6     872  A   A N6     1  1
ATOM 28014 N N1     . A   A 1 868  ? 205.612 203.575 228.572 1.00 0.00 0  872  A   A N1     872  A   A N1     1  1
ATOM 28015 C C2     . A   A 1 868  ? 206.842 203.057 228.459 1.00 0.00 0  872  A   A C2     872  A   A C2     1  1
ATOM 28016 N N3     . A   A 1 868  ? 207.297 202.165 227.579 1.00 0.00 0  872  A   A N3     872  A   A N3     1  1
ATOM 28017 C C4     . A   A 1 868  ? 206.324 201.792 226.734 1.00 0.00 0  872  A   A C4     872  A   A C4     1  1
ATOM 28018 H "H5'"  . A   A 1 868  ? 208.800 197.834 227.971 1.00 0.00 0  872  A   A "H5'"  872  A   A "H5'"  1  1
ATOM 28019 H "H5''" . A   A 1 868  ? 210.350 197.346 227.254 1.00 0.00 0  872  A   A "H5''" 872  A   A "H5''" 1  1
ATOM 28020 H "H4'"  . A   A 1 868  ? 209.114 197.541 225.322 1.00 0.00 0  872  A   A "H4'"  872  A   A "H4'"  1  1
ATOM 28021 H "H3'"  . A   A 1 868  ? 210.804 199.744 225.455 1.00 0.00 0  872  A   A "H3'"  872  A   A "H3'"  1  1
ATOM 28022 H "H2'"  . A   A 1 868  ? 209.116 201.265 226.219 1.00 0.00 0  872  A   A "H2'"  872  A   A "H2'"  1  1
ATOM 28023 H "HO2'" . A   A 1 868  ? 209.891 201.453 223.687 1.00 0.00 0  872  A   A "HO2'" 872  A   A "HO2'" 1  1
ATOM 28024 H "H1'"  . A   A 1 868  ? 207.350 199.761 224.220 1.00 0.00 0  872  A   A "H1'"  872  A   A "H1'"  1  1
ATOM 28025 H H8     . A   A 1 868  ? 204.918 200.240 224.286 1.00 0.00 0  872  A   A H8     872  A   A H8     1  1
ATOM 28026 H H61    . A   A 1 868  ? 202.701 203.403 227.187 1.00 0.00 0  872  A   A H61    872  A   A H61    1  1
ATOM 28027 H H62    . A   A 1 868  ? 203.228 204.365 228.550 1.00 0.00 0  872  A   A H62    872  A   A H62    1  1
ATOM 28028 H H2     . A   A 1 868  ? 207.571 203.415 229.186 1.00 0.00 0  872  A   A H2     872  A   A H2     1  1
ATOM 28029 P P      . A   A 1 869  ? 211.242 198.941 223.006 1.00 0.00 0  873  A   A P      873  A   A P      1  1
ATOM 28030 O OP1    . A   A 1 869  ? 211.767 197.621 223.440 1.00 0.00 0  873  A   A OP1    873  A   A O1P    1  1
ATOM 28031 O OP2    . A   A 1 869  ? 212.082 200.154 223.168 1.00 0.00 -1 873  A   A OP2    873  A   A O2P    1  1
ATOM 28032 O "O5'"  . A   A 1 869  ? 210.791 198.834 221.462 1.00 0.00 0  873  A   A "O5'"  873  A   A "O5'"  1  1
ATOM 28033 C "C5'"  . A   A 1 869  ? 210.919 199.931 220.597 1.00 0.00 0  873  A   A "C5'"  873  A   A "C5'"  1  1
ATOM 28034 C "C4'"  . A   A 1 869  ? 209.605 200.131 219.809 1.00 0.00 0  873  A   A "C4'"  873  A   A "C4'"  1  1
ATOM 28035 O "O4'"  . A   A 1 869  ? 209.275 198.877 219.143 1.00 0.00 0  873  A   A "O4'"  873  A   A "O4'"  1  1
ATOM 28036 C "C3'"  . A   A 1 869  ? 208.322 200.437 220.645 1.00 0.00 0  873  A   A "C3'"  873  A   A "C3'"  1  1
ATOM 28037 O "O3'"  . A   A 1 869  ? 207.521 201.296 219.908 1.00 0.00 0  873  A   A "O3'"  873  A   A "O3'"  1  1
ATOM 28038 C "C2'"  . A   A 1 869  ? 207.752 199.084 220.910 1.00 0.00 0  873  A   A "C2'"  873  A   A "C2'"  1  1
ATOM 28039 O "O2'"  . A   A 1 869  ? 206.312 199.179 221.069 1.00 0.00 0  873  A   A "O2'"  873  A   A "O2'"  1  1
ATOM 28040 C "C1'"  . A   A 1 869  ? 208.056 198.399 219.606 1.00 0.00 0  873  A   A "C1'"  873  A   A "C1'"  1  1
ATOM 28041 N N9     . A   A 1 869  ? 208.145 196.968 219.705 1.00 0.00 0  873  A   A N9     873  A   A N9     1  1
ATOM 28042 C C8     . A   A 1 869  ? 209.160 196.277 220.279 1.00 0.00 0  873  A   A C8     873  A   A C8     1  1
ATOM 28043 N N7     . A   A 1 869  ? 208.999 195.048 220.262 1.00 0.00 0  873  A   A N7     873  A   A N7     1  1
ATOM 28044 C C5     . A   A 1 869  ? 207.850 194.778 219.619 1.00 0.00 0  873  A   A C5     873  A   A C5     1  1
ATOM 28045 C C6     . A   A 1 869  ? 207.158 193.612 219.266 1.00 0.00 0  873  A   A C6     873  A   A C6     1  1
ATOM 28046 N N6     . A   A 1 869  ? 207.635 192.380 219.489 1.00 0.00 0  873  A   A N6     873  A   A N6     1  1
ATOM 28047 N N1     . A   A 1 869  ? 205.959 193.755 218.664 1.00 0.00 0  873  A   A N1     873  A   A N1     1  1
ATOM 28048 C C2     . A   A 1 869  ? 205.502 194.994 218.423 1.00 0.00 0  873  A   A C2     873  A   A C2     1  1
ATOM 28049 N N3     . A   A 1 869  ? 206.076 196.166 218.695 1.00 0.00 0  873  A   A N3     873  A   A N3     1  1
ATOM 28050 C C4     . A   A 1 869  ? 207.260 195.986 219.299 1.00 0.00 0  873  A   A C4     873  A   A C4     1  1
ATOM 28051 H "H5'"  . A   A 1 869  ? 211.733 199.755 219.894 1.00 0.00 0  873  A   A "H5'"  873  A   A "H5'"  1  1
ATOM 28052 H "H5''" . A   A 1 869  ? 211.132 200.832 221.172 1.00 0.00 0  873  A   A "H5''" 873  A   A "H5''" 1  1
ATOM 28053 H "H4'"  . A   A 1 869  ? 209.749 200.967 219.125 1.00 0.00 0  873  A   A "H4'"  873  A   A "H4'"  1  1
ATOM 28054 H "H3'"  . A   A 1 869  ? 208.565 200.970 221.564 1.00 0.00 0  873  A   A "H3'"  873  A   A "H3'"  1  1
ATOM 28055 H "H2'"  . A   A 1 869  ? 208.245 198.604 221.755 1.00 0.00 0  873  A   A "H2'"  873  A   A "H2'"  1  1
ATOM 28056 H "HO2'" . A   A 1 869  ? 206.062 198.560 221.756 1.00 0.00 0  873  A   A "HO2'" 873  A   A "HO2'" 1  1
ATOM 28057 H "H1'"  . A   A 1 869  ? 207.314 198.633 218.841 1.00 0.00 0  873  A   A "H1'"  873  A   A "H1'"  1  1
ATOM 28058 H H8     . A   A 1 869  ? 210.028 196.753 220.710 1.00 0.00 0  873  A   A H8     873  A   A H8     1  1
ATOM 28059 H H61    . A   A 1 869  ? 208.535 192.259 219.932 1.00 0.00 0  873  A   A H61    873  A   A H61    1  1
ATOM 28060 H H62    . A   A 1 869  ? 207.095 191.572 219.214 1.00 0.00 0  873  A   A H62    873  A   A H62    1  1
ATOM 28061 H H2     . A   A 1 869  ? 204.527 195.050 217.939 1.00 0.00 0  873  A   A H2     873  A   A H2     1  1
ATOM 28062 P P      . G   A 1 870  ? 207.647 202.861 219.922 1.00 0.00 0  874  G   A P      874  G   A P      1  1
ATOM 28063 O OP1    . G   A 1 870  ? 207.469 203.356 218.533 1.00 0.00 0  874  G   A OP1    874  G   A O1P    1  1
ATOM 28064 O OP2    . G   A 1 870  ? 208.878 203.211 220.673 1.00 0.00 -1 874  G   A OP2    874  G   A O2P    1  1
ATOM 28065 O "O5'"  . G   A 1 870  ? 206.345 203.281 220.754 1.00 0.00 0  874  G   A "O5'"  874  G   A "O5'"  1  1
ATOM 28066 C "C5'"  . G   A 1 870  ? 205.070 203.100 220.306 1.00 0.00 0  874  G   A "C5'"  874  G   A "C5'"  1  1
ATOM 28067 C "C4'"  . G   A 1 870  ? 204.139 204.067 221.005 1.00 0.00 0  874  G   A "C4'"  874  G   A "C4'"  1  1
ATOM 28068 O "O4'"  . G   A 1 870  ? 204.040 203.642 222.444 1.00 0.00 0  874  G   A "O4'"  874  G   A "O4'"  1  1
ATOM 28069 C "C3'"  . G   A 1 870  ? 204.624 205.486 221.005 1.00 0.00 0  874  G   A "C3'"  874  G   A "C3'"  1  1
ATOM 28070 O "O3'"  . G   A 1 870  ? 204.178 206.157 219.885 1.00 0.00 0  874  G   A "O3'"  874  G   A "O3'"  1  1
ATOM 28071 C "C2'"  . G   A 1 870  ? 204.064 206.041 222.320 1.00 0.00 0  874  G   A "C2'"  874  G   A "C2'"  1  1
ATOM 28072 O "O2'"  . G   A 1 870  ? 202.666 206.410 222.171 1.00 0.00 0  874  G   A "O2'"  874  G   A "O2'"  1  1
ATOM 28073 C "C1'"  . G   A 1 870  ? 204.085 204.811 223.232 1.00 0.00 0  874  G   A "C1'"  874  G   A "C1'"  1  1
ATOM 28074 N N9     . G   A 1 870  ? 205.260 204.740 224.047 1.00 0.00 0  874  G   A N9     874  G   A N9     1  1
ATOM 28075 C C8     . G   A 1 870  ? 206.216 203.734 224.017 1.00 0.00 0  874  G   A C8     874  G   A C8     1  1
ATOM 28076 N N7     . G   A 1 870  ? 207.185 203.896 224.872 1.00 0.00 0  874  G   A N7     874  G   A N7     1  1
ATOM 28077 C C5     . G   A 1 870  ? 206.871 205.093 225.510 1.00 0.00 0  874  G   A C5     874  G   A C5     1  1
ATOM 28078 C C6     . G   A 1 870  ? 207.537 205.780 226.518 1.00 0.00 0  874  G   A C6     874  G   A C6     1  1
ATOM 28079 O O6     . G   A 1 870  ? 208.595 205.462 227.112 1.00 0.00 0  874  G   A O6     874  G   A O6     1  1
ATOM 28080 N N1     . G   A 1 870  ? 206.914 206.977 226.894 1.00 0.00 0  874  G   A N1     874  G   A N1     1  1
ATOM 28081 C C2     . G   A 1 870  ? 205.750 207.404 226.290 1.00 0.00 0  874  G   A C2     874  G   A C2     1  1
ATOM 28082 N N2     . G   A 1 870  ? 205.273 208.588 226.774 1.00 0.00 0  874  G   A N2     874  G   A N2     1  1
ATOM 28083 N N3     . G   A 1 870  ? 205.098 206.788 225.336 1.00 0.00 0  874  G   A N3     874  G   A N3     1  1
ATOM 28084 C C4     . G   A 1 870  ? 205.711 205.634 224.996 1.00 0.00 0  874  G   A C4     874  G   A C4     1  1
ATOM 28085 H "H5'"  . G   A 1 870  ? 204.746 202.080 220.513 1.00 0.00 0  874  G   A "H5'"  874  G   A "H5'"  1  1
ATOM 28086 H "H5''" . G   A 1 870  ? 205.027 203.277 219.231 1.00 0.00 0  874  G   A "H5''" 874  G   A "H5''" 1  1
ATOM 28087 H "H4'"  . G   A 1 870  ? 203.185 204.054 220.477 1.00 0.00 0  874  G   A "H4'"  874  G   A "H4'"  1  1
ATOM 28088 H "H3'"  . G   A 1 870  ? 205.713 205.533 220.967 1.00 0.00 0  874  G   A "H3'"  874  G   A "H3'"  1  1
ATOM 28089 H "H2'"  . G   A 1 870  ? 204.682 206.853 222.705 1.00 0.00 0  874  G   A "H2'"  874  G   A "H2'"  1  1
ATOM 28090 H "HO2'" . G   A 1 870  ? 202.357 206.706 223.027 1.00 0.00 0  874  G   A "HO2'" 874  G   A "HO2'" 1  1
ATOM 28091 H "H1'"  . G   A 1 870  ? 203.220 204.779 223.894 1.00 0.00 0  874  G   A "H1'"  874  G   A "H1'"  1  1
ATOM 28092 H H8     . G   A 1 870  ? 206.162 202.892 223.344 1.00 0.00 0  874  G   A H8     874  G   A H8     1  1
ATOM 28093 H H1     . G   A 1 870  ? 207.327 207.540 227.624 1.00 0.00 0  874  G   A H1     874  G   A H1     1  1
ATOM 28094 H H21    . G   A 1 870  ? 204.423 208.982 226.396 1.00 0.00 0  874  G   A H21    874  G   A H21    1  1
ATOM 28095 H H22    . G   A 1 870  ? 205.770 209.069 227.509 1.00 0.00 0  874  G   A H22    874  G   A H22    1  1
ATOM 28096 P P      . U   A 1 871  ? 205.065 207.439 219.360 1.00 0.00 0  875  U   A P      875  U   A P      1  1
ATOM 28097 O OP1    . U   A 1 871  ? 204.279 208.140 218.311 1.00 0.00 0  875  U   A OP1    875  U   A O1P    1  1
ATOM 28098 O OP2    . U   A 1 871  ? 206.446 206.985 219.060 1.00 0.00 -1 875  U   A OP2    875  U   A O2P    1  1
ATOM 28099 O "O5'"  . U   A 1 871  ? 205.071 208.384 220.660 1.00 0.00 0  875  U   A "O5'"  875  U   A "O5'"  1  1
ATOM 28100 C "C5'"  . U   A 1 871  ? 203.977 209.125 221.032 1.00 0.00 0  875  U   A "C5'"  875  U   A "C5'"  1  1
ATOM 28101 C "C4'"  . U   A 1 871  ? 204.419 210.314 221.869 1.00 0.00 0  875  U   A "C4'"  875  U   A "C4'"  1  1
ATOM 28102 O "O4'"  . U   A 1 871  ? 204.791 209.823 223.226 1.00 0.00 0  875  U   A "O4'"  875  U   A "O4'"  1  1
ATOM 28103 C "C3'"  . U   A 1 871  ? 205.647 211.021 221.354 1.00 0.00 0  875  U   A "C3'"  875  U   A "C3'"  1  1
ATOM 28104 O "O3'"  . U   A 1 871  ? 205.310 211.965 220.394 1.00 0.00 0  875  U   A "O3'"  875  U   A "O3'"  1  1
ATOM 28105 C "C2'"  . U   A 1 871  ? 206.255 211.633 222.626 1.00 0.00 0  875  U   A "C2'"  875  U   A "C2'"  1  1
ATOM 28106 O "O2'"  . U   A 1 871  ? 205.567 212.877 222.915 1.00 0.00 0  875  U   A "O2'"  875  U   A "O2'"  1  1
ATOM 28107 C "C1'"  . U   A 1 871  ? 205.874 210.611 223.696 1.00 0.00 0  875  U   A "C1'"  875  U   A "C1'"  1  1
ATOM 28108 N N1     . U   A 1 871  ? 206.985 209.732 224.032 1.00 0.00 0  875  U   A N1     875  U   A N1     1  1
ATOM 28109 C C2     . U   A 1 871  ? 207.853 210.114 224.997 1.00 0.00 0  875  U   A C2     875  U   A C2     1  1
ATOM 28110 O O2     . U   A 1 871  ? 207.739 211.179 225.604 1.00 0.00 0  875  U   A O2     875  U   A O2     1  1
ATOM 28111 N N3     . U   A 1 871  ? 208.872 209.242 225.266 1.00 0.00 0  875  U   A N3     875  U   A N3     1  1
ATOM 28112 C C4     . U   A 1 871  ? 209.106 208.027 224.656 1.00 0.00 0  875  U   A C4     875  U   A C4     1  1
ATOM 28113 O O4     . U   A 1 871  ? 210.075 207.349 225.029 1.00 0.00 0  875  U   A O4     875  U   A O4     1  1
ATOM 28114 C C5     . U   A 1 871  ? 208.168 207.693 223.650 1.00 0.00 0  875  U   A C5     875  U   A C5     1  1
ATOM 28115 C C6     . U   A 1 871  ? 207.156 208.517 223.354 1.00 0.00 0  875  U   A C6     875  U   A C6     1  1
ATOM 28116 H "H5'"  . U   A 1 871  ? 203.296 208.509 221.619 1.00 0.00 0  875  U   A "H5'"  875  U   A "H5'"  1  1
ATOM 28117 H "H5''" . U   A 1 871  ? 203.457 209.487 220.145 1.00 0.00 0  875  U   A "H5''" 875  U   A "H5''" 1  1
ATOM 28118 H "H4'"  . U   A 1 871  ? 203.608 211.042 221.873 1.00 0.00 0  875  U   A "H4'"  875  U   A "H4'"  1  1
ATOM 28119 H "H3'"  . U   A 1 871  ? 206.329 210.327 220.864 1.00 0.00 0  875  U   A "H3'"  875  U   A "H3'"  1  1
ATOM 28120 H "H2'"  . U   A 1 871  ? 207.334 211.754 222.533 1.00 0.00 0  875  U   A "H2'"  875  U   A "H2'"  1  1
ATOM 28121 H "HO2'" . U   A 1 871  ? 205.189 213.191 222.094 1.00 0.00 0  875  U   A "HO2'" 875  U   A "HO2'" 1  1
ATOM 28122 H "H1'"  . U   A 1 871  ? 205.541 211.090 224.616 1.00 0.00 0  875  U   A "H1'"  875  U   A "H1'"  1  1
ATOM 28123 H H3     . U   A 1 871  ? 209.521 209.516 225.989 1.00 0.00 0  875  U   A H3     875  U   A H3     1  1
ATOM 28124 H H5     . U   A 1 871  ? 208.272 206.752 223.109 1.00 0.00 0  875  U   A H5     875  U   A H5     1  1
ATOM 28125 H H6     . U   A 1 871  ? 206.450 208.238 222.571 1.00 0.00 0  875  U   A H6     875  U   A H6     1  1
ATOM 28126 P P      . C   A 1 872  ? 206.488 212.514 219.404 1.00 0.00 0  876  C   A P      876  C   A P      1  1
ATOM 28127 O OP1    . C   A 1 872  ? 205.916 213.597 218.564 1.00 0.00 0  876  C   A OP1    876  C   A O1P    1  1
ATOM 28128 O OP2    . C   A 1 872  ? 207.141 211.347 218.755 1.00 0.00 -1 876  C   A OP2    876  C   A O2P    1  1
ATOM 28129 O "O5'"  . C   A 1 872  ? 207.547 213.152 220.432 1.00 0.00 0  876  C   A "O5'"  876  C   A "O5'"  1  1
ATOM 28130 C "C5'"  . C   A 1 872  ? 208.910 213.078 220.218 1.00 0.00 0  876  C   A "C5'"  876  C   A "C5'"  1  1
ATOM 28131 C "C4'"  . C   A 1 872  ? 209.652 213.749 221.372 1.00 0.00 0  876  C   A "C4'"  876  C   A "C4'"  1  1
ATOM 28132 O "O4'"  . C   A 1 872  ? 209.515 212.898 222.567 1.00 0.00 0  876  C   A "O4'"  876  C   A "O4'"  1  1
ATOM 28133 C "C3'"  . C   A 1 872  ? 211.153 213.902 221.179 1.00 0.00 0  876  C   A "C3'"  876  C   A "C3'"  1  1
ATOM 28134 O "O3'"  . C   A 1 872  ? 211.442 215.057 220.460 1.00 0.00 0  876  C   A "O3'"  876  C   A "O3'"  1  1
ATOM 28135 C "C2'"  . C   A 1 872  ? 211.683 213.919 222.609 1.00 0.00 0  876  C   A "C2'"  876  C   A "C2'"  1  1
ATOM 28136 O "O2'"  . C   A 1 872  ? 211.519 215.247 223.164 1.00 0.00 0  876  C   A "O2'"  876  C   A "O2'"  1  1
ATOM 28137 C "C1'"  . C   A 1 872  ? 210.710 212.984 223.321 1.00 0.00 0  876  C   A "C1'"  876  C   A "C1'"  1  1
ATOM 28138 N N1     . C   A 1 872  ? 211.288 211.658 223.492 1.00 0.00 0  876  C   A N1     876  C   A N1     1  1
ATOM 28139 C C2     . C   A 1 872  ? 212.275 211.462 224.446 1.00 0.00 0  876  C   A C2     876  C   A C2     1  1
ATOM 28140 O O2     . C   A 1 872  ? 212.595 212.420 225.160 1.00 0.00 0  876  C   A O2     876  C   A O2     1  1
ATOM 28141 N N3     . C   A 1 872  ? 212.837 210.248 224.560 1.00 0.00 0  876  C   A N3     876  C   A N3     1  1
ATOM 28142 C C4     . C   A 1 872  ? 212.473 209.248 223.787 1.00 0.00 0  876  C   A C4     876  C   A C4     1  1
ATOM 28143 N N4     . C   A 1 872  ? 213.078 208.061 223.945 1.00 0.00 0  876  C   A N4     876  C   A N4     1  1
ATOM 28144 C C5     . C   A 1 872  ? 211.455 209.397 222.798 1.00 0.00 0  876  C   A C5     876  C   A C5     1  1
ATOM 28145 C C6     . C   A 1 872  ? 210.893 210.611 222.685 1.00 0.00 0  876  C   A C6     876  C   A C6     1  1
ATOM 28146 H "H5'"  . C   A 1 872  ? 209.166 213.584 219.287 1.00 0.00 0  876  C   A "H5'"  876  C   A "H5'"  1  1
ATOM 28147 H "H5''" . C   A 1 872  ? 209.218 212.035 220.154 1.00 0.00 0  876  C   A "H5''" 876  C   A "H5''" 1  1
ATOM 28148 H "H4'"  . C   A 1 872  ? 209.242 214.751 221.498 1.00 0.00 0  876  C   A "H4'"  876  C   A "H4'"  1  1
ATOM 28149 H "H3'"  . C   A 1 872  ? 211.564 213.078 220.597 1.00 0.00 0  876  C   A "H3'"  876  C   A "H3'"  1  1
ATOM 28150 H "H2'"  . C   A 1 872  ? 212.712 213.561 222.656 1.00 0.00 0  876  C   A "H2'"  876  C   A "H2'"  1  1
ATOM 28151 H "HO2'" . C   A 1 872  ? 212.298 215.436 223.688 1.00 0.00 0  876  C   A "HO2'" 876  C   A "HO2'" 1  1
ATOM 28152 H "H1'"  . C   A 1 872  ? 210.436 213.356 224.308 1.00 0.00 0  876  C   A "H1'"  876  C   A "H1'"  1  1
ATOM 28153 H H41    . C   A 1 872  ? 212.812 207.278 223.366 1.00 0.00 0  876  C   A H41    876  C   A H41    1  1
ATOM 28154 H H42    . C   A 1 872  ? 213.799 207.951 224.643 1.00 0.00 0  876  C   A H42    876  C   A H42    1  1
ATOM 28155 H H5     . C   A 1 872  ? 211.148 208.565 222.165 1.00 0.00 0  876  C   A H5     876  C   A H5     1  1
ATOM 28156 H H6     . C   A 1 872  ? 210.111 210.770 221.941 1.00 0.00 0  876  C   A H6     876  C   A H6     1  1
ATOM 28157 P P      . G   A 1 873  ? 212.730 215.108 219.493 1.00 0.00 0  877  G   A P      877  G   A P      1  1
ATOM 28158 O OP1    . G   A 1 873  ? 212.712 216.410 218.780 1.00 0.00 0  877  G   A OP1    877  G   A O1P    1  1
ATOM 28159 O OP2    . G   A 1 873  ? 212.770 213.844 218.713 1.00 0.00 -1 877  G   A OP2    877  G   A O2P    1  1
ATOM 28160 O "O5'"  . G   A 1 873  ? 213.989 215.115 220.527 1.00 0.00 0  877  G   A "O5'"  877  G   A "O5'"  1  1
ATOM 28161 C "C5'"  . G   A 1 873  ? 214.331 216.319 221.159 1.00 0.00 0  877  G   A "C5'"  877  G   A "C5'"  1  1
ATOM 28162 C "C4'"  . G   A 1 873  ? 215.470 216.074 222.174 1.00 0.00 0  877  G   A "C4'"  877  G   A "C4'"  1  1
ATOM 28163 O "O4'"  . G   A 1 873  ? 215.028 215.050 223.115 1.00 0.00 0  877  G   A "O4'"  877  G   A "O4'"  1  1
ATOM 28164 C "C3'"  . G   A 1 873  ? 216.775 215.510 221.604 1.00 0.00 0  877  G   A "C3'"  877  G   A "C3'"  1  1
ATOM 28165 O "O3'"  . G   A 1 873  ? 217.568 216.532 221.080 1.00 0.00 0  877  G   A "O3'"  877  G   A "O3'"  1  1
ATOM 28166 C "C2'"  . G   A 1 873  ? 217.399 214.806 222.800 1.00 0.00 0  877  G   A "C2'"  877  G   A "C2'"  1  1
ATOM 28167 O "O2'"  . G   A 1 873  ? 218.105 215.765 223.618 1.00 0.00 0  877  G   A "O2'"  877  G   A "O2'"  1  1
ATOM 28168 C "C1'"  . G   A 1 873  ? 216.170 214.354 223.581 1.00 0.00 0  877  G   A "C1'"  877  G   A "C1'"  1  1
ATOM 28169 N N9     . G   A 1 873  ? 215.979 212.934 223.441 1.00 0.00 0  877  G   A N9     877  G   A N9     1  1
ATOM 28170 C C8     . G   A 1 873  ? 215.062 212.258 222.659 1.00 0.00 0  877  G   A C8     877  G   A C8     1  1
ATOM 28171 N N7     . G   A 1 873  ? 215.181 210.959 222.700 1.00 0.00 0  877  G   A N7     877  G   A N7     1  1
ATOM 28172 C C5     . G   A 1 873  ? 216.253 210.759 223.574 1.00 0.00 0  877  G   A C5     877  G   A C5     1  1
ATOM 28173 C C6     . G   A 1 873  ? 216.869 209.584 224.024 1.00 0.00 0  877  G   A C6     877  G   A C6     1  1
ATOM 28174 O O6     . G   A 1 873  ? 216.599 208.385 223.741 1.00 0.00 0  877  G   A O6     877  G   A O6     1  1
ATOM 28175 N N1     . G   A 1 873  ? 217.928 209.808 224.916 1.00 0.00 0  877  G   A N1     877  G   A N1     1  1
ATOM 28176 C C2     . G   A 1 873  ? 218.298 211.086 225.287 1.00 0.00 0  877  G   A C2     877  G   A C2     1  1
ATOM 28177 N N2     . G   A 1 873  ? 219.335 211.147 226.161 1.00 0.00 0  877  G   A N2     877  G   A N2     1  1
ATOM 28178 N N3     . G   A 1 873  ? 217.756 212.194 224.885 1.00 0.00 0  877  G   A N3     877  G   A N3     1  1
ATOM 28179 C C4     . G   A 1 873  ? 216.740 211.962 224.033 1.00 0.00 0  877  G   A C4     877  G   A C4     1  1
ATOM 28180 H "H5'"  . G   A 1 873  ? 213.465 216.720 221.685 1.00 0.00 0  877  G   A "H5'"  877  G   A "H5'"  1  1
ATOM 28181 H "H5''" . G   A 1 873  ? 214.664 217.045 220.417 1.00 0.00 0  877  G   A "H5''" 877  G   A "H5''" 1  1
ATOM 28182 H "H4'"  . G   A 1 873  ? 215.712 217.028 222.644 1.00 0.00 0  877  G   A "H4'"  877  G   A "H4'"  1  1
ATOM 28183 H "H3'"  . G   A 1 873  ? 216.583 214.827 220.776 1.00 0.00 0  877  G   A "H3'"  877  G   A "H3'"  1  1
ATOM 28184 H "H2'"  . G   A 1 873  ? 218.023 213.969 222.488 1.00 0.00 0  877  G   A "H2'"  877  G   A "H2'"  1  1
ATOM 28185 H "HO2'" . G   A 1 873  ? 218.810 215.295 224.063 1.00 0.00 0  877  G   A "HO2'" 877  G   A "HO2'" 1  1
ATOM 28186 H "H1'"  . G   A 1 873  ? 216.261 214.573 224.645 1.00 0.00 0  877  G   A "H1'"  877  G   A "H1'"  1  1
ATOM 28187 H H8     . G   A 1 873  ? 214.313 212.760 222.066 1.00 0.00 0  877  G   A H8     877  G   A H8     1  1
ATOM 28188 H H1     . G   A 1 873  ? 218.430 209.018 225.294 1.00 0.00 0  877  G   A H1     877  G   A H1     1  1
ATOM 28189 H H21    . G   A 1 873  ? 219.670 212.043 226.485 1.00 0.00 0  877  G   A H21    877  G   A H21    1  1
ATOM 28190 H H22    . G   A 1 873  ? 219.771 210.297 226.486 1.00 0.00 0  877  G   A H22    877  G   A H22    1  1
ATOM 28191 P P      . A   A 1 874  ? 218.812 216.183 220.128 1.00 0.00 0  878  A   A P      878  A   A P      1  1
ATOM 28192 O OP1    . A   A 1 874  ? 219.438 217.462 219.707 1.00 0.00 0  878  A   A OP1    878  A   A O1P    1  1
ATOM 28193 O OP2    . A   A 1 874  ? 218.340 215.224 219.097 1.00 0.00 -1 878  A   A OP2    878  A   A O2P    1  1
ATOM 28194 O "O5'"  . A   A 1 874  ? 219.868 215.435 221.103 1.00 0.00 0  878  A   A "O5'"  878  A   A "O5'"  1  1
ATOM 28195 C "C5'"  . A   A 1 874  ? 220.853 216.149 221.765 1.00 0.00 0  878  A   A "C5'"  878  A   A "C5'"  1  1
ATOM 28196 C "C4'"  . A   A 1 874  ? 221.995 215.210 222.168 1.00 0.00 0  878  A   A "C4'"  878  A   A "C4'"  1  1
ATOM 28197 O "O4'"  . A   A 1 874  ? 221.452 214.172 223.075 1.00 0.00 0  878  A   A "O4'"  878  A   A "O4'"  1  1
ATOM 28198 C "C3'"  . A   A 1 874  ? 222.618 214.434 221.027 1.00 0.00 0  878  A   A "C3'"  878  A   A "C3'"  1  1
ATOM 28199 O "O3'"  . A   A 1 874  ? 223.588 215.190 220.387 1.00 0.00 0  878  A   A "O3'"  878  A   A "O3'"  1  1
ATOM 28200 C "C2'"  . A   A 1 874  ? 223.175 213.188 221.720 1.00 0.00 0  878  A   A "C2'"  878  A   A "C2'"  1  1
ATOM 28201 O "O2'"  . A   A 1 874  ? 224.458 213.486 222.319 1.00 0.00 0  878  A   A "O2'"  878  A   A "O2'"  1  1
ATOM 28202 C "C1'"  . A   A 1 874  ? 222.182 212.980 222.862 1.00 0.00 0  878  A   A "C1'"  878  A   A "C1'"  1  1
ATOM 28203 N N9     . A   A 1 874  ? 221.264 211.904 222.576 1.00 0.00 0  878  A   A N9     878  A   A N9     1  1
ATOM 28204 C C8     . A   A 1 874  ? 220.055 211.981 221.891 1.00 0.00 0  878  A   A C8     878  A   A C8     1  1
ATOM 28205 N N7     . A   A 1 874  ? 219.459 210.821 221.744 1.00 0.00 0  878  A   A N7     878  A   A N7     1  1
ATOM 28206 C C5     . A   A 1 874  ? 220.318 209.926 222.368 1.00 0.00 0  878  A   A C5     878  A   A C5     1  1
ATOM 28207 C C6     . A   A 1 874  ? 220.265 208.531 222.554 1.00 0.00 0  878  A   A C6     878  A   A C6     1  1
ATOM 28208 N N6     . A   A 1 874  ? 219.270 207.758 222.110 1.00 0.00 0  878  A   A N6     878  A   A N6     1  1
ATOM 28209 N N1     . A   A 1 874  ? 221.286 207.976 223.222 1.00 0.00 0  878  A   A N1     878  A   A N1     1  1
ATOM 28210 C C2     . A   A 1 874  ? 222.284 208.727 223.664 1.00 0.00 0  878  A   A C2     878  A   A C2     1  1
ATOM 28211 N N3     . A   A 1 874  ? 222.453 210.034 223.551 1.00 0.00 0  878  A   A N3     878  A   A N3     1  1
ATOM 28212 C C4     . A   A 1 874  ? 221.420 210.584 222.883 1.00 0.00 0  878  A   A C4     878  A   A C4     1  1
ATOM 28213 H "H5'"  . A   A 1 874  ? 220.437 216.609 222.662 1.00 0.00 0  878  A   A "H5'"  878  A   A "H5'"  1  1
ATOM 28214 H "H5''" . A   A 1 874  ? 221.246 216.929 221.113 1.00 0.00 0  878  A   A "H5''" 878  A   A "H5''" 1  1
ATOM 28215 H "H4'"  . A   A 1 874  ? 222.785 215.814 222.615 1.00 0.00 0  878  A   A "H4'"  878  A   A "H4'"  1  1
ATOM 28216 H "H3'"  . A   A 1 874  ? 221.879 214.188 220.264 1.00 0.00 0  878  A   A "H3'"  878  A   A "H3'"  1  1
ATOM 28217 H "H2'"  . A   A 1 874  ? 223.208 212.337 221.039 1.00 0.00 0  878  A   A "H2'"  878  A   A "H2'"  1  1
ATOM 28218 H "HO2'" . A   A 1 874  ? 225.119 212.978 221.849 1.00 0.00 0  878  A   A "HO2'" 878  A   A "HO2'" 1  1
ATOM 28219 H "H1'"  . A   A 1 874  ? 222.685 212.746 223.801 1.00 0.00 0  878  A   A "H1'"  878  A   A "H1'"  1  1
ATOM 28220 H H8     . A   A 1 874  ? 219.646 212.907 221.516 1.00 0.00 0  878  A   A H8     878  A   A H8     1  1
ATOM 28221 H H61    . A   A 1 874  ? 218.496 208.170 221.608 1.00 0.00 0  878  A   A H61    878  A   A H61    1  1
ATOM 28222 H H62    . A   A 1 874  ? 219.292 206.762 222.276 1.00 0.00 0  878  A   A H62    878  A   A H62    1  1
ATOM 28223 H H2     . A   A 1 874  ? 223.074 208.194 224.193 1.00 0.00 0  878  A   A H2     878  A   A H2     1  1
ATOM 28224 P P      . C   A 1 875  ? 224.039 214.805 218.876 1.00 0.00 0  879  C   A P      879  C   A P      1  1
ATOM 28225 O OP1    . C   A 1 875  ? 225.005 215.836 218.420 1.00 0.00 0  879  C   A OP1    879  C   A O1P    1  1
ATOM 28226 O OP2    . C   A 1 875  ? 222.812 214.545 218.080 1.00 0.00 -1 879  C   A OP2    879  C   A O2P    1  1
ATOM 28227 O "O5'"  . C   A 1 875  ? 224.841 213.397 219.061 1.00 0.00 0  879  C   A "O5'"  879  C   A "O5'"  1  1
ATOM 28228 C "C5'"  . C   A 1 875  ? 226.122 213.430 219.645 1.00 0.00 0  879  C   A "C5'"  879  C   A "C5'"  1  1
ATOM 28229 C "C4'"  . C   A 1 875  ? 226.625 211.984 219.893 1.00 0.00 0  879  C   A "C4'"  879  C   A "C4'"  1  1
ATOM 28230 O "O4'"  . C   A 1 875  ? 225.704 211.326 220.813 1.00 0.00 0  879  C   A "O4'"  879  C   A "O4'"  1  1
ATOM 28231 C "C3'"  . C   A 1 875  ? 226.637 211.041 218.674 1.00 0.00 0  879  C   A "C3'"  879  C   A "C3'"  1  1
ATOM 28232 O "O3'"  . C   A 1 875  ? 227.781 211.230 217.851 1.00 0.00 0  879  C   A "O3'"  879  C   A "O3'"  1  1
ATOM 28233 C "C2'"  . C   A 1 875  ? 226.603 209.677 219.321 1.00 0.00 0  879  C   A "C2'"  879  C   A "C2'"  1  1
ATOM 28234 O "O2'"  . C   A 1 875  ? 227.922 209.319 219.829 1.00 0.00 0  879  C   A "O2'"  879  C   A "O2'"  1  1
ATOM 28235 C "C1'"  . C   A 1 875  ? 225.708 209.939 220.519 1.00 0.00 0  879  C   A "C1'"  879  C   A "C1'"  1  1
ATOM 28236 N N1     . C   A 1 875  ? 224.373 209.457 220.238 1.00 0.00 0  879  C   A N1     879  C   A N1     1  1
ATOM 28237 C C2     . C   A 1 875  ? 224.076 208.114 220.335 1.00 0.00 0  879  C   A C2     879  C   A C2     1  1
ATOM 28238 O O2     . C   A 1 875  ? 224.941 207.358 220.802 1.00 0.00 0  879  C   A O2     879  C   A O2     1  1
ATOM 28239 N N3     . C   A 1 875  ? 222.869 207.658 219.943 1.00 0.00 0  879  C   A N3     879  C   A N3     1  1
ATOM 28240 C C4     . C   A 1 875  ? 221.964 208.506 219.463 1.00 0.00 0  879  C   A C4     879  C   A C4     1  1
ATOM 28241 N N4     . C   A 1 875  ? 220.789 208.007 219.056 1.00 0.00 0  879  C   A N4     879  C   A N4     1  1
ATOM 28242 C C5     . C   A 1 875  ? 222.209 209.910 219.370 1.00 0.00 0  879  C   A C5     879  C   A C5     1  1
ATOM 28243 C C6     . C   A 1 875  ? 223.414 210.343 219.767 1.00 0.00 0  879  C   A C6     879  C   A C6     1  1
ATOM 28244 H "H5'"  . C   A 1 875  ? 226.082 213.962 220.595 1.00 0.00 0  879  C   A "H5'"  879  C   A "H5'"  1  1
ATOM 28245 H "H5''" . C   A 1 875  ? 226.818 213.941 218.979 1.00 0.00 0  879  C   A "H5''" 879  C   A "H5''" 1  1
ATOM 28246 H "H4'"  . C   A 1 875  ? 227.648 212.044 220.263 1.00 0.00 0  879  C   A "H4'"  879  C   A "H4'"  1  1
ATOM 28247 H "H3'"  . C   A 1 875  ? 225.775 211.214 218.030 1.00 0.00 0  879  C   A "H3'"  879  C   A "H3'"  1  1
ATOM 28248 H "H2'"  . C   A 1 875  ? 226.187 208.927 218.648 1.00 0.00 0  879  C   A "H2'"  879  C   A "H2'"  1  1
ATOM 28249 H "HO2'" . C   A 1 875  ? 227.801 208.925 220.692 1.00 0.00 0  879  C   A "HO2'" 879  C   A "HO2'" 1  1
ATOM 28250 H "H1'"  . C   A 1 875  ? 226.064 209.427 221.413 1.00 0.00 0  879  C   A "H1'"  879  C   A "H1'"  1  1
ATOM 28251 H H41    . C   A 1 875  ? 220.080 208.623 218.684 1.00 0.00 0  879  C   A H41    879  C   A H41    1  1
ATOM 28252 H H42    . C   A 1 875  ? 220.613 207.015 219.120 1.00 0.00 0  879  C   A H42    879  C   A H42    1  1
ATOM 28253 H H5     . C   A 1 875  ? 221.451 210.597 218.993 1.00 0.00 0  879  C   A H5     879  C   A H5     1  1
ATOM 28254 H H6     . C   A 1 875  ? 223.642 211.408 219.719 1.00 0.00 0  879  C   A H6     879  C   A H6     1  1
ATOM 28255 P P      . C   A 1 876  ? 227.718 210.747 216.312 1.00 0.00 0  880  C   A P      880  C   A P      1  1
ATOM 28256 O OP1    . C   A 1 876  ? 228.938 211.248 215.632 1.00 0.00 0  880  C   A OP1    880  C   A O1P    1  1
ATOM 28257 O OP2    . C   A 1 876  ? 226.379 211.091 215.767 1.00 0.00 -1 880  C   A OP2    880  C   A O2P    1  1
ATOM 28258 O "O5'"  . C   A 1 876  ? 227.821 209.124 216.414 1.00 0.00 0  880  C   A "O5'"  880  C   A "O5'"  1  1
ATOM 28259 C "C5'"  . C   A 1 876  ? 228.976 208.570 216.995 1.00 0.00 0  880  C   A "C5'"  880  C   A "C5'"  1  1
ATOM 28260 C "C4'"  . C   A 1 876  ? 228.769 207.053 217.232 1.00 0.00 0  880  C   A "C4'"  880  C   A "C4'"  1  1
ATOM 28261 O "O4'"  . C   A 1 876  ? 227.608 206.871 218.074 1.00 0.00 0  880  C   A "O4'"  880  C   A "O4'"  1  1
ATOM 28262 C "C3'"  . C   A 1 876  ? 228.428 206.190 215.993 1.00 0.00 0  880  C   A "C3'"  880  C   A "C3'"  1  1
ATOM 28263 O "O3'"  . C   A 1 876  ? 229.570 205.846 215.196 1.00 0.00 0  880  C   A "O3'"  880  C   A "O3'"  1  1
ATOM 28264 C "C2'"  . C   A 1 876  ? 227.798 204.970 216.619 1.00 0.00 0  880  C   A "C2'"  880  C   A "C2'"  1  1
ATOM 28265 O "O2'"  . C   A 1 876  ? 228.826 204.081 217.151 1.00 0.00 0  880  C   A "O2'"  880  C   A "O2'"  1  1
ATOM 28266 C "C1'"  . C   A 1 876  ? 227.069 205.588 217.803 1.00 0.00 0  880  C   A "C1'"  880  C   A "C1'"  1  1
ATOM 28267 N N1     . C   A 1 876  ? 225.648 205.646 217.501 1.00 0.00 0  880  C   A N1     880  C   A N1     1  1
ATOM 28268 C C2     . C   A 1 876  ? 224.937 204.473 217.479 1.00 0.00 0  880  C   A C2     880  C   A C2     1  1
ATOM 28269 O O2     . C   A 1 876  ? 225.526 203.453 217.832 1.00 0.00 0  880  C   A O2     880  C   A O2     1  1
ATOM 28270 N N3     . C   A 1 876  ? 223.643 204.457 217.096 1.00 0.00 0  880  C   A N3     880  C   A N3     1  1
ATOM 28271 C C4     . C   A 1 876  ? 223.049 205.590 216.736 1.00 0.00 0  880  C   A C4     880  C   A C4     1  1
ATOM 28272 N N4     . C   A 1 876  ? 221.771 205.517 216.335 1.00 0.00 0  880  C   A N4     880  C   A N4     1  1
ATOM 28273 C C5     . C   A 1 876  ? 223.733 206.848 216.766 1.00 0.00 0  880  C   A C5     880  C   A C5     1  1
ATOM 28274 C C6     . C   A 1 876  ? 225.023 206.831 217.153 1.00 0.00 0  880  C   A C6     880  C   A C6     1  1
ATOM 28275 H "H5'"  . C   A 1 876  ? 229.179 209.056 217.949 1.00 0.00 0  880  C   A "H5'"  880  C   A "H5'"  1  1
ATOM 28276 H "H5''" . C   A 1 876  ? 229.829 208.714 216.332 1.00 0.00 0  880  C   A "H5''" 880  C   A "H5''" 1  1
ATOM 28277 H "H4'"  . C   A 1 876  ? 229.688 206.652 217.660 1.00 0.00 0  880  C   A "H4'"  880  C   A "H4'"  1  1
ATOM 28278 H "H3'"  . C   A 1 876  ? 227.743 206.711 215.323 1.00 0.00 0  880  C   A "H3'"  880  C   A "H3'"  1  1
ATOM 28279 H "H2'"  . C   A 1 876  ? 227.119 204.473 215.927 1.00 0.00 0  880  C   A "H2'"  880  C   A "H2'"  1  1
ATOM 28280 H "HO2'" . C   A 1 876  ? 229.119 203.521 216.431 1.00 0.00 0  880  C   A "HO2'" 880  C   A "HO2'" 1  1
ATOM 28281 H "H1'"  . C   A 1 876  ? 227.191 204.996 218.710 1.00 0.00 0  880  C   A "H1'"  880  C   A "H1'"  1  1
ATOM 28282 H H41    . C   A 1 876  ? 221.283 206.354 216.050 1.00 0.00 0  880  C   A H41    880  C   A H41    1  1
ATOM 28283 H H42    . C   A 1 876  ? 221.298 204.625 216.317 1.00 0.00 0  880  C   A H42    880  C   A H42    1  1
ATOM 28284 H H5     . C   A 1 876  ? 223.233 207.775 216.489 1.00 0.00 0  880  C   A H5     880  C   A H5     1  1
ATOM 28285 H H6     . C   A 1 876  ? 225.581 207.767 217.193 1.00 0.00 0  880  C   A H6     880  C   A H6     1  1
ATOM 28286 P P      . G   A 1 877  ? 229.322 205.521 213.625 1.00 0.00 0  881  G   A P      881  G   A P      1  1
ATOM 28287 O OP1    . G   A 1 877  ? 230.647 205.509 212.956 1.00 0.00 0  881  G   A OP1    881  G   A O1P    1  1
ATOM 28288 O OP2    . G   A 1 877  ? 228.254 206.422 213.121 1.00 0.00 -1 881  G   A OP2    881  G   A O2P    1  1
ATOM 28289 O "O5'"  . G   A 1 877  ? 228.752 204.003 213.643 1.00 0.00 0  881  G   A "O5'"  881  G   A "O5'"  1  1
ATOM 28290 C "C5'"  . G   A 1 877  ? 229.544 202.965 214.135 1.00 0.00 0  881  G   A "C5'"  881  G   A "C5'"  1  1
ATOM 28291 C "C4'"  . G   A 1 877  ? 228.772 201.637 214.054 1.00 0.00 0  881  G   A "C4'"  881  G   A "C4'"  1  1
ATOM 28292 O "O4'"  . G   A 1 877  ? 227.666 201.688 215.038 1.00 0.00 0  881  G   A "O4'"  881  G   A "O4'"  1  1
ATOM 28293 C "C3'"  . G   A 1 877  ? 228.083 201.350 212.714 1.00 0.00 0  881  G   A "C3'"  881  G   A "C3'"  1  1
ATOM 28294 O "O3'"  . G   A 1 877  ? 228.976 200.759 211.806 1.00 0.00 0  881  G   A "O3'"  881  G   A "O3'"  1  1
ATOM 28295 C "C2'"  . G   A 1 877  ? 226.933 200.444 213.115 1.00 0.00 0  881  G   A "C2'"  881  G   A "C2'"  1  1
ATOM 28296 O "O2'"  . G   A 1 877  ? 227.405 199.080 213.330 1.00 0.00 0  881  G   A "O2'"  881  G   A "O2'"  1  1
ATOM 28297 C "C1'"  . G   A 1 877  ? 226.559 201.009 214.477 1.00 0.00 0  881  G   A "C1'"  881  G   A "C1'"  1  1
ATOM 28298 N N9     . G   A 1 877  ? 225.451 201.899 214.358 1.00 0.00 0  881  G   A N9     881  G   A N9     1  1
ATOM 28299 C C8     . G   A 1 877  ? 225.486 203.289 214.443 1.00 0.00 0  881  G   A C8     881  G   A C8     1  1
ATOM 28300 N N7     . G   A 1 877  ? 224.346 203.866 214.196 1.00 0.00 0  881  G   A N7     881  G   A N7     1  1
ATOM 28301 C C5     . G   A 1 877  ? 223.488 202.798 213.926 1.00 0.00 0  881  G   A C5     881  G   A C5     1  1
ATOM 28302 C C6     . G   A 1 877  ? 222.140 202.780 213.565 1.00 0.00 0  881  G   A C6     881  G   A C6     1  1
ATOM 28303 O O6     . G   A 1 877  ? 221.354 203.749 213.397 1.00 0.00 0  881  G   A O6     881  G   A O6     1  1
ATOM 28304 N N1     . G   A 1 877  ? 221.623 201.489 213.373 1.00 0.00 0  881  G   A N1     881  G   A N1     1  1
ATOM 28305 C C2     . G   A 1 877  ? 222.415 200.367 213.520 1.00 0.00 0  881  G   A C2     881  G   A C2     1  1
ATOM 28306 N N2     . G   A 1 877  ? 221.764 199.190 213.315 1.00 0.00 0  881  G   A N2     881  G   A N2     1  1
ATOM 28307 N N3     . G   A 1 877  ? 223.681 200.349 213.832 1.00 0.00 0  881  G   A N3     881  G   A N3     1  1
ATOM 28308 C C4     . G   A 1 877  ? 224.155 201.597 214.028 1.00 0.00 0  881  G   A C4     881  G   A C4     1  1
ATOM 28309 H "H5'"  . G   A 1 877  ? 229.807 203.162 215.174 1.00 0.00 0  881  G   A "H5'"  881  G   A "H5'"  1  1
ATOM 28310 H "H5''" . G   A 1 877  ? 230.456 202.884 213.545 1.00 0.00 0  881  G   A "H5''" 881  G   A "H5''" 1  1
ATOM 28311 H "H4'"  . G   A 1 877  ? 229.480 200.827 214.231 1.00 0.00 0  881  G   A "H4'"  881  G   A "H4'"  1  1
ATOM 28312 H "H3'"  . G   A 1 877  ? 227.739 202.269 212.240 1.00 0.00 0  881  G   A "H3'"  881  G   A "H3'"  1  1
ATOM 28313 H "H2'"  . G   A 1 877  ? 226.111 200.503 212.401 1.00 0.00 0  881  G   A "H2'"  881  G   A "H2'"  1  1
ATOM 28314 H "HO2'" . G   A 1 877  ? 226.676 198.492 213.136 1.00 0.00 0  881  G   A "HO2'" 881  G   A "HO2'" 1  1
ATOM 28315 H "H1'"  . G   A 1 877  ? 226.279 200.225 215.181 1.00 0.00 0  881  G   A "H1'"  881  G   A "H1'"  1  1
ATOM 28316 H H8     . G   A 1 877  ? 226.381 203.839 214.694 1.00 0.00 0  881  G   A H8     881  G   A H8     1  1
ATOM 28317 H H1     . G   A 1 877  ? 220.651 201.379 213.121 1.00 0.00 0  881  G   A H1     881  G   A H1     1  1
ATOM 28318 H H21    . G   A 1 877  ? 222.261 198.315 213.404 1.00 0.00 0  881  G   A H21    881  G   A H21    1  1
ATOM 28319 H H22    . G   A 1 877  ? 220.784 199.191 213.073 1.00 0.00 0  881  G   A H22    881  G   A H22    1  1
ATOM 28320 P P      . C   A 1 878  ? 228.777 201.069 210.216 1.00 0.00 0  882  C   A P      882  C   A P      1  1
ATOM 28321 O OP1    . C   A 1 878  ? 229.840 200.345 209.473 1.00 0.00 0  882  C   A OP1    882  C   A O1P    1  1
ATOM 28322 O OP2    . C   A 1 878  ? 228.626 202.536 210.037 1.00 0.00 -1 882  C   A OP2    882  C   A O2P    1  1
ATOM 28323 O "O5'"  . C   A 1 878  ? 227.362 200.356 209.881 1.00 0.00 0  882  C   A "O5'"  882  C   A "O5'"  1  1
ATOM 28324 C "C5'"  . C   A 1 878  ? 227.198 198.995 210.120 1.00 0.00 0  882  C   A "C5'"  882  C   A "C5'"  1  1
ATOM 28325 C "C4'"  . C   A 1 878  ? 225.730 198.600 209.900 1.00 0.00 0  882  C   A "C4'"  882  C   A "C4'"  1  1
ATOM 28326 O "O4'"  . C   A 1 878  ? 224.896 199.385 210.808 1.00 0.00 0  882  C   A "O4'"  882  C   A "O4'"  1  1
ATOM 28327 C "C3'"  . C   A 1 878  ? 225.161 198.907 208.521 1.00 0.00 0  882  C   A "C3'"  882  C   A "C3'"  1  1
ATOM 28328 O "O3'"  . C   A 1 878  ? 225.489 197.912 207.597 1.00 0.00 0  882  C   A "O3'"  882  C   A "O3'"  1  1
ATOM 28329 C "C2'"  . C   A 1 878  ? 223.661 199.007 208.786 1.00 0.00 0  882  C   A "C2'"  882  C   A "C2'"  1  1
ATOM 28330 O "O2'"  . C   A 1 878  ? 223.084 197.692 208.804 1.00 0.00 0  882  C   A "O2'"  882  C   A "O2'"  1  1
ATOM 28331 C "C1'"  . C   A 1 878  ? 223.615 199.541 210.216 1.00 0.00 0  882  C   A "C1'"  882  C   A "C1'"  1  1
ATOM 28332 N N1     . C   A 1 878  ? 223.229 200.959 210.266 1.00 0.00 0  882  C   A N1     882  C   A N1     1  1
ATOM 28333 C C2     . C   A 1 878  ? 221.910 201.287 209.979 1.00 0.00 0  882  C   A C2     882  C   A C2     1  1
ATOM 28334 O O2     . C   A 1 878  ? 221.129 200.375 209.683 1.00 0.00 0  882  C   A O2     882  C   A O2     1  1
ATOM 28335 N N3     . C   A 1 878  ? 221.543 202.575 210.045 1.00 0.00 0  882  C   A N3     882  C   A N3     1  1
ATOM 28336 C C4     . C   A 1 878  ? 222.393 203.522 210.360 1.00 0.00 0  882  C   A C4     882  C   A C4     1  1
ATOM 28337 N N4     . C   A 1 878  ? 221.957 204.790 210.407 1.00 0.00 0  882  C   A N4     882  C   A N4     1  1
ATOM 28338 C C5     . C   A 1 878  ? 223.759 203.226 210.657 1.00 0.00 0  882  C   A C5     882  C   A C5     1  1
ATOM 28339 C C6     . C   A 1 878  ? 224.130 201.937 210.592 1.00 0.00 0  882  C   A C6     882  C   A C6     1  1
ATOM 28340 H "H5'"  . C   A 1 878  ? 227.479 198.764 211.148 1.00 0.00 0  882  C   A "H5'"  882  C   A "H5'"  1  1
ATOM 28341 H "H5''" . C   A 1 878  ? 227.828 198.421 209.440 1.00 0.00 0  882  C   A "H5''" 882  C   A "H5''" 1  1
ATOM 28342 H "H4'"  . C   A 1 878  ? 225.647 197.523 210.048 1.00 0.00 0  882  C   A "H4'"  882  C   A "H4'"  1  1
ATOM 28343 H "H3'"  . C   A 1 878  ? 225.572 199.834 208.119 1.00 0.00 0  882  C   A "H3'"  882  C   A "H3'"  1  1
ATOM 28344 H "H2'"  . C   A 1 878  ? 223.176 199.677 208.077 1.00 0.00 0  882  C   A "H2'"  882  C   A "H2'"  1  1
ATOM 28345 H "HO2'" . C   A 1 878  ? 222.426 197.663 208.109 1.00 0.00 0  882  C   A "HO2'" 882  C   A "HO2'" 1  1
ATOM 28346 H "H1'"  . C   A 1 878  ? 222.911 198.985 210.835 1.00 0.00 0  882  C   A "H1'"  882  C   A "H1'"  1  1
ATOM 28347 H H41    . C   A 1 878  ? 222.594 205.535 210.651 1.00 0.00 0  882  C   A H41    882  C   A H41    1  1
ATOM 28348 H H42    . C   A 1 878  ? 220.992 205.000 210.197 1.00 0.00 0  882  C   A H42    882  C   A H42    1  1
ATOM 28349 H H5     . C   A 1 878  ? 224.467 204.011 210.923 1.00 0.00 0  882  C   A H5     882  C   A H5     1  1
ATOM 28350 H H6     . C   A 1 878  ? 225.165 201.667 210.804 1.00 0.00 0  882  C   A H6     882  C   A H6     1  1
ATOM 28351 P P      . C   A 1 879  ? 225.291 198.172 206.024 1.00 0.00 0  883  C   A P      883  C   A P      1  1
ATOM 28352 O OP1    . C   A 1 879  ? 225.818 196.993 205.293 1.00 0.00 0  883  C   A OP1    883  C   A O1P    1  1
ATOM 28353 O OP2    . C   A 1 879  ? 225.821 199.526 205.717 1.00 0.00 -1 883  C   A OP2    883  C   A O2P    1  1
ATOM 28354 O "O5'"  . C   A 1 879  ? 223.686 198.170 205.859 1.00 0.00 0  883  C   A "O5'"  883  C   A "O5'"  1  1
ATOM 28355 C "C5'"  . C   A 1 879  ? 222.940 197.032 206.064 1.00 0.00 0  883  C   A "C5'"  883  C   A "C5'"  1  1
ATOM 28356 C "C4'"  . C   A 1 879  ? 221.547 197.212 205.472 1.00 0.00 0  883  C   A "C4'"  883  C   A "C4'"  1  1
ATOM 28357 O "O4'"  . C   A 1 879  ? 220.798 198.184 206.318 1.00 0.00 0  883  C   A "O4'"  883  C   A "O4'"  1  1
ATOM 28358 C "C3'"  . C   A 1 879  ? 221.530 197.794 204.091 1.00 0.00 0  883  C   A "C3'"  883  C   A "C3'"  1  1
ATOM 28359 O "O3'"  . C   A 1 879  ? 221.697 196.790 203.168 1.00 0.00 0  883  C   A "O3'"  883  C   A "O3'"  1  1
ATOM 28360 C "C2'"  . C   A 1 879  ? 220.168 198.509 204.024 1.00 0.00 0  883  C   A "C2'"  883  C   A "C2'"  1  1
ATOM 28361 O "O2'"  . C   A 1 879  ? 219.140 197.550 203.690 1.00 0.00 0  883  C   A "O2'"  883  C   A "O2'"  1  1
ATOM 28362 C "C1'"  . C   A 1 879  ? 219.938 198.935 205.477 1.00 0.00 0  883  C   A "C1'"  883  C   A "C1'"  1  1
ATOM 28363 N N1     . C   A 1 879  ? 220.208 200.355 205.719 1.00 0.00 0  883  C   A N1     883  C   A N1     1  1
ATOM 28364 C C2     . C   A 1 879  ? 219.187 201.284 205.534 1.00 0.00 0  883  C   A C2     883  C   A C2     1  1
ATOM 28365 O O2     . C   A 1 879  ? 218.086 200.887 205.129 1.00 0.00 0  883  C   A O2     883  C   A O2     1  1
ATOM 28366 N N3     . C   A 1 879  ? 219.418 202.590 205.801 1.00 0.00 0  883  C   A N3     883  C   A N3     1  1
ATOM 28367 C C4     . C   A 1 879  ? 220.618 202.974 206.227 1.00 0.00 0  883  C   A C4     883  C   A C4     1  1
ATOM 28368 N N4     . C   A 1 879  ? 220.802 204.276 206.493 1.00 0.00 0  883  C   A N4     883  C   A N4     1  1
ATOM 28369 C C5     . C   A 1 879  ? 221.698 202.059 206.407 1.00 0.00 0  883  C   A C5     883  C   A C5     1  1
ATOM 28370 C C6     . C   A 1 879  ? 221.451 200.766 206.141 1.00 0.00 0  883  C   A C6     883  C   A C6     1  1
ATOM 28371 H "H5'"  . C   A 1 879  ? 222.852 196.835 207.132 1.00 0.00 0  883  C   A "H5'"  883  C   A "H5'"  1  1
ATOM 28372 H "H5''" . C   A 1 879  ? 223.425 196.181 205.583 1.00 0.00 0  883  C   A "H5''" 883  C   A "H5''" 1  1
ATOM 28373 H "H4'"  . C   A 1 879  ? 221.078 196.230 205.413 1.00 0.00 0  883  C   A "H4'"  883  C   A "H4'"  1  1
ATOM 28374 H "H3'"  . C   A 1 879  ? 222.364 198.479 203.939 1.00 0.00 0  883  C   A "H3'"  883  C   A "H3'"  1  1
ATOM 28375 H "H2'"  . C   A 1 879  ? 220.197 199.358 203.341 1.00 0.00 0  883  C   A "H2'"  883  C   A "H2'"  1  1
ATOM 28376 H "HO2'" . C   A 1 879  ? 218.317 197.881 204.048 1.00 0.00 0  883  C   A "HO2'" 883  C   A "HO2'" 1  1
ATOM 28377 H "H1'"  . C   A 1 879  ? 218.918 198.732 205.805 1.00 0.00 0  883  C   A "H1'"  883  C   A "H1'"  1  1
ATOM 28378 H H41    . C   A 1 879  ? 221.700 204.604 206.818 1.00 0.00 0  883  C   A H41    883  C   A H41    1  1
ATOM 28379 H H42    . C   A 1 879  ? 220.041 204.929 206.368 1.00 0.00 0  883  C   A H42    883  C   A H42    1  1
ATOM 28380 H H5     . C   A 1 879  ? 222.679 202.394 206.745 1.00 0.00 0  883  C   A H5     883  C   A H5     1  1
ATOM 28381 H H6     . C   A 1 879  ? 222.248 200.033 206.262 1.00 0.00 0  883  C   A H6     883  C   A H6     1  1
ATOM 28382 P P      . U   A 1 880  ? 222.319 197.111 201.712 1.00 0.00 0  884  U   A P      884  U   A P      1  1
ATOM 28383 O OP1    . U   A 1 880  ? 222.561 195.820 201.015 1.00 0.00 0  884  U   A OP1    884  U   A O1P    1  1
ATOM 28384 O OP2    . U   A 1 880  ? 223.440 198.067 201.899 1.00 0.00 -1 884  U   A OP2    884  U   A O2P    1  1
ATOM 28385 O "O5'"  . U   A 1 880  ? 221.091 197.866 200.964 1.00 0.00 0  884  U   A "O5'"  884  U   A "O5'"  1  1
ATOM 28386 C "C5'"  . U   A 1 880  ? 219.863 197.233 200.842 1.00 0.00 0  884  U   A "C5'"  884  U   A "C5'"  1  1
ATOM 28387 C "C4'"  . U   A 1 880  ? 218.894 198.127 200.059 1.00 0.00 0  884  U   A "C4'"  884  U   A "C4'"  1  1
ATOM 28388 O "O4'"  . U   A 1 880  ? 218.564 199.323 200.906 1.00 0.00 0  884  U   A "O4'"  884  U   A "O4'"  1  1
ATOM 28389 C "C3'"  . U   A 1 880  ? 219.456 198.707 198.764 1.00 0.00 0  884  U   A "C3'"  884  U   A "C3'"  1  1
ATOM 28390 O "O3'"  . U   A 1 880  ? 218.497 198.647 197.771 1.00 0.00 0  884  U   A "O3'"  884  U   A "O3'"  1  1
ATOM 28391 C "C2'"  . U   A 1 880  ? 219.865 200.124 199.156 1.00 0.00 0  884  U   A "C2'"  884  U   A "C2'"  1  1
ATOM 28392 O "O2'"  . U   A 1 880  ? 219.704 200.997 198.011 1.00 0.00 0  884  U   A "O2'"  884  U   A "O2'"  1  1
ATOM 28393 C "C1'"  . U   A 1 880  ? 218.813 200.469 200.177 1.00 0.00 0  884  U   A "C1'"  884  U   A "C1'"  1  1
ATOM 28394 N N1     . U   A 1 880  ? 219.207 201.545 201.095 1.00 0.00 0  884  U   A N1     884  U   A N1     1  1
ATOM 28395 C C2     . U   A 1 880  ? 218.393 202.613 201.267 1.00 0.00 0  884  U   A C2     884  U   A C2     1  1
ATOM 28396 O O2     . U   A 1 880  ? 217.315 202.721 200.696 1.00 0.00 0  884  U   A O2     884  U   A O2     1  1
ATOM 28397 N N3     . U   A 1 880  ? 218.859 203.572 202.133 1.00 0.00 0  884  U   A N3     884  U   A N3     1  1
ATOM 28398 C C4     . U   A 1 880  ? 220.051 203.553 202.831 1.00 0.00 0  884  U   A C4     884  U   A C4     1  1
ATOM 28399 O O4     . U   A 1 880  ? 220.330 204.511 203.555 1.00 0.00 0  884  U   A O4     884  U   A O4     1  1
ATOM 28400 C C5     . U   A 1 880  ? 220.839 202.397 202.603 1.00 0.00 0  884  U   A C5     884  U   A C5     1  1
ATOM 28401 C C6     . U   A 1 880  ? 220.426 201.441 201.771 1.00 0.00 0  884  U   A C6     884  U   A C6     1  1
ATOM 28402 H "H5'"  . U   A 1 880  ? 219.447 197.036 201.830 1.00 0.00 0  884  U   A "H5'"  884  U   A "H5'"  1  1
ATOM 28403 H "H5''" . U   A 1 880  ? 219.984 196.288 200.311 1.00 0.00 0  884  U   A "H5''" 884  U   A "H5''" 1  1
ATOM 28404 H "H4'"  . U   A 1 880  ? 218.025 197.526 199.791 1.00 0.00 0  884  U   A "H4'"  884  U   A "H4'"  1  1
ATOM 28405 H "H3'"  . U   A 1 880  ? 220.299 198.120 198.400 1.00 0.00 0  884  U   A "H3'"  884  U   A "H3'"  1  1
ATOM 28406 H "H2'"  . U   A 1 880  ? 220.872 200.147 199.573 1.00 0.00 0  884  U   A "H2'"  884  U   A "H2'"  1  1
ATOM 28407 H "HO2'" . U   A 1 880  ? 220.378 201.675 198.074 1.00 0.00 0  884  U   A "HO2'" 884  U   A "HO2'" 1  1
ATOM 28408 H "H1'"  . U   A 1 880  ? 217.872 200.759 199.711 1.00 0.00 0  884  U   A "H1'"  884  U   A "H1'"  1  1
ATOM 28409 H H3     . U   A 1 880  ? 218.266 204.377 202.274 1.00 0.00 0  884  U   A H3     884  U   A H3     1  1
ATOM 28410 H H5     . U   A 1 880  ? 221.796 202.289 203.114 1.00 0.00 0  884  U   A H5     884  U   A H5     1  1
ATOM 28411 H H6     . U   A 1 880  ? 221.051 200.562 201.615 1.00 0.00 0  884  U   A H6     884  U   A H6     1  1
ATOM 28412 P P      . G   A 1 881  ? 218.693 197.744 196.467 1.00 0.00 0  885  G   A P      885  G   A P      1  1
ATOM 28413 O OP1    . G   A 1 881  ? 220.157 197.566 196.286 1.00 0.00 0  885  G   A OP1    885  G   A O1P    1  1
ATOM 28414 O OP2    . G   A 1 881  ? 217.877 198.304 195.362 1.00 0.00 -1 885  G   A OP2    885  G   A O2P    1  1
ATOM 28415 O "O5'"  . G   A 1 881  ? 218.042 196.352 196.912 1.00 0.00 0  885  G   A "O5'"  885  G   A "O5'"  1  1
ATOM 28416 C "C5'"  . G   A 1 881  ? 216.909 196.267 197.681 1.00 0.00 0  885  G   A "C5'"  885  G   A "C5'"  1  1
ATOM 28417 C "C4'"  . G   A 1 881  ? 216.050 195.105 197.210 1.00 0.00 0  885  G   A "C4'"  885  G   A "C4'"  1  1
ATOM 28418 O "O4'"  . G   A 1 881  ? 215.530 195.418 195.847 1.00 0.00 0  885  G   A "O4'"  885  G   A "O4'"  1  1
ATOM 28419 C "C3'"  . G   A 1 881  ? 216.792 193.810 197.058 1.00 0.00 0  885  G   A "C3'"  885  G   A "C3'"  1  1
ATOM 28420 O "O3'"  . G   A 1 881  ? 216.892 193.107 198.259 1.00 0.00 0  885  G   A "O3'"  885  G   A "O3'"  1  1
ATOM 28421 C "C2'"  . G   A 1 881  ? 215.953 193.059 196.013 1.00 0.00 0  885  G   A "C2'"  885  G   A "C2'"  1  1
ATOM 28422 O "O2'"  . G   A 1 881  ? 214.798 192.442 196.658 1.00 0.00 0  885  G   A "O2'"  885  G   A "O2'"  1  1
ATOM 28423 C "C1'"  . G   A 1 881  ? 215.434 194.200 195.139 1.00 0.00 0  885  G   A "C1'"  885  G   A "C1'"  1  1
ATOM 28424 N N9     . G   A 1 881  ? 216.178 194.315 193.916 1.00 0.00 0  885  G   A N9     885  G   A N9     1  1
ATOM 28425 C C8     . G   A 1 881  ? 217.097 195.298 193.572 1.00 0.00 0  885  G   A C8     885  G   A C8     1  1
ATOM 28426 N N7     . G   A 1 881  ? 217.637 195.136 192.397 1.00 0.00 0  885  G   A N7     885  G   A N7     1  1
ATOM 28427 C C5     . G   A 1 881  ? 217.046 193.965 191.920 1.00 0.00 0  885  G   A C5     885  G   A C5     1  1
ATOM 28428 C C6     . G   A 1 881  ? 217.232 193.273 190.721 1.00 0.00 0  885  G   A C6     885  G   A C6     1  1
ATOM 28429 O O6     . G   A 1 881  ? 217.988 193.555 189.754 1.00 0.00 0  885  G   A O6     885  G   A O6     1  1
ATOM 28430 N N1     . G   A 1 881  ? 216.450 192.114 190.612 1.00 0.00 0  885  G   A N1     885  G   A N1     1  1
ATOM 28431 C C2     . G   A 1 881  ? 215.596 191.723 191.624 1.00 0.00 0  885  G   A C2     885  G   A C2     1  1
ATOM 28432 N N2     . G   A 1 881  ? 214.900 190.582 191.362 1.00 0.00 0  885  G   A N2     885  G   A N2     1  1
ATOM 28433 N N3     . G   A 1 881  ? 215.410 192.336 192.761 1.00 0.00 0  885  G   A N3     885  G   A N3     1  1
ATOM 28434 C C4     . G   A 1 881  ? 216.162 193.452 192.844 1.00 0.00 0  885  G   A C4     885  G   A C4     1  1
ATOM 28435 H "H5'"  . G   A 1 881  ? 216.337 197.190 197.599 1.00 0.00 0  885  G   A "H5'"  885  G   A "H5'"  1  1
ATOM 28436 H "H5''" . G   A 1 881  ? 217.183 196.108 198.725 1.00 0.00 0  885  G   A "H5''" 885  G   A "H5''" 1  1
ATOM 28437 H "H4'"  . G   A 1 881  ? 215.268 194.943 197.952 1.00 0.00 0  885  G   A "H4'"  885  G   A "H4'"  1  1
ATOM 28438 H "H3'"  . G   A 1 881  ? 217.816 193.976 196.724 1.00 0.00 0  885  G   A "H3'"  885  G   A "H3'"  1  1
ATOM 28439 H "H2'"  . G   A 1 881  ? 216.560 192.349 195.452 1.00 0.00 0  885  G   A "H2'"  885  G   A "H2'"  1  1
ATOM 28440 H "HO2'" . G   A 1 881  ? 214.322 191.960 195.980 1.00 0.00 0  885  G   A "HO2'" 885  G   A "HO2'" 1  1
ATOM 28441 H "H1'"  . G   A 1 881  ? 214.384 194.068 194.877 1.00 0.00 0  885  G   A "H1'"  885  G   A "H1'"  1  1
ATOM 28442 H H8     . G   A 1 881  ? 217.342 196.125 194.222 1.00 0.00 0  885  G   A H8     885  G   A H8     1  1
ATOM 28443 H H1     . G   A 1 881  ? 216.514 191.553 189.775 1.00 0.00 0  885  G   A H1     885  G   A H1     1  1
ATOM 28444 H H21    . G   A 1 881  ? 214.248 190.220 192.043 1.00 0.00 0  885  G   A H21    885  G   A H21    1  1
ATOM 28445 H H22    . G   A 1 881  ? 215.036 190.098 190.486 1.00 0.00 0  885  G   A H22    885  G   A H22    1  1
ATOM 28446 P P      . G   A 1 882  ? 218.114 192.018 198.405 1.00 0.00 0  886  G   A P      886  G   A P      1  1
ATOM 28447 O OP1    . G   A 1 882  ? 218.118 191.519 199.804 1.00 0.00 0  886  G   A OP1    886  G   A O1P    1  1
ATOM 28448 O OP2    . G   A 1 882  ? 219.351 192.606 197.832 1.00 0.00 -1 886  G   A OP2    886  G   A O2P    1  1
ATOM 28449 O "O5'"  . G   A 1 882  ? 217.635 190.799 197.437 1.00 0.00 0  886  G   A "O5'"  886  G   A "O5'"  1  1
ATOM 28450 C "C5'"  . G   A 1 882  ? 216.503 190.053 197.809 1.00 0.00 0  886  G   A "C5'"  886  G   A "C5'"  1  1
ATOM 28451 C "C4'"  . G   A 1 882  ? 216.335 188.844 196.858 1.00 0.00 0  886  G   A "C4'"  886  G   A "C4'"  1  1
ATOM 28452 O "O4'"  . G   A 1 882  ? 215.895 189.339 195.561 1.00 0.00 0  886  G   A "O4'"  886  G   A "O4'"  1  1
ATOM 28453 C "C3'"  . G   A 1 882  ? 217.612 188.049 196.518 1.00 0.00 0  886  G   A "C3'"  886  G   A "C3'"  1  1
ATOM 28454 O "O3'"  . G   A 1 882  ? 217.936 187.126 197.548 1.00 0.00 0  886  G   A "O3'"  886  G   A "O3'"  1  1
ATOM 28455 C "C2'"  . G   A 1 882  ? 217.250 187.390 195.202 1.00 0.00 0  886  G   A "C2'"  886  G   A "C2'"  1  1
ATOM 28456 O "O2'"  . G   A 1 882  ? 216.412 186.213 195.458 1.00 0.00 0  886  G   A "O2'"  886  G   A "O2'"  1  1
ATOM 28457 C "C1'"  . G   A 1 882  ? 216.391 188.468 194.560 1.00 0.00 0  886  G   A "C1'"  886  G   A "C1'"  1  1
ATOM 28458 N N9     . G   A 1 882  ? 217.151 189.213 193.595 1.00 0.00 0  886  G   A N9     886  G   A N9     1  1
ATOM 28459 C C8     . G   A 1 882  ? 217.671 190.489 193.739 1.00 0.00 0  886  G   A C8     886  G   A C8     1  1
ATOM 28460 N N7     . G   A 1 882  ? 218.386 190.889 192.728 1.00 0.00 0  886  G   A N7     886  G   A N7     1  1
ATOM 28461 C C5     . G   A 1 882  ? 218.342 189.803 191.847 1.00 0.00 0  886  G   A C5     886  G   A C5     1  1
ATOM 28462 C C6     . G   A 1 882  ? 218.923 189.614 190.608 1.00 0.00 0  886  G   A C6     886  G   A C6     1  1
ATOM 28463 O O6     . G   A 1 882  ? 219.657 190.403 189.933 1.00 0.00 0  886  G   A O6     886  G   A O6     1  1
ATOM 28464 N N1     . G   A 1 882  ? 218.646 188.376 190.033 1.00 0.00 0  886  G   A N1     886  G   A N1     1  1
ATOM 28465 C C2     . G   A 1 882  ? 217.872 187.445 190.679 1.00 0.00 0  886  G   A C2     886  G   A C2     1  1
ATOM 28466 N N2     . G   A 1 882  ? 217.700 186.278 189.970 1.00 0.00 0  886  G   A N2     886  G   A N2     1  1
ATOM 28467 N N3     . G   A 1 882  ? 217.318 187.567 191.838 1.00 0.00 0  886  G   A N3     886  G   A N3     1  1
ATOM 28468 C C4     . G   A 1 882  ? 217.587 188.777 192.373 1.00 0.00 0  886  G   A C4     886  G   A C4     1  1
ATOM 28469 H "H5'"  . G   A 1 882  ? 215.613 190.679 197.752 1.00 0.00 0  886  G   A "H5'"  886  G   A "H5'"  1  1
ATOM 28470 H "H5''" . G   A 1 882  ? 216.620 189.690 198.830 1.00 0.00 0  886  G   A "H5''" 886  G   A "H5''" 1  1
ATOM 28471 H "H4'"  . G   A 1 882  ? 215.637 188.147 197.321 1.00 0.00 0  886  G   A "H4'"  886  G   A "H4'"  1  1
ATOM 28472 H "H3'"  . G   A 1 882  ? 218.476 188.708 196.426 1.00 0.00 0  886  G   A "H3'"  886  G   A "H3'"  1  1
ATOM 28473 H "H2'"  . G   A 1 882  ? 218.139 187.162 194.613 1.00 0.00 0  886  G   A "H2'"  886  G   A "H2'"  1  1
ATOM 28474 H "HO2'" . G   A 1 882  ? 215.710 186.484 196.049 1.00 0.00 0  886  G   A "HO2'" 886  G   A "HO2'" 1  1
ATOM 28475 H "H1'"  . G   A 1 882  ? 215.525 188.048 194.049 1.00 0.00 0  886  G   A "H1'"  886  G   A "H1'"  1  1
ATOM 28476 H H8     . G   A 1 882  ? 217.499 191.098 194.614 1.00 0.00 0  886  G   A H8     886  G   A H8     1  1
ATOM 28477 H H1     . G   A 1 882  ? 219.023 188.160 189.123 1.00 0.00 0  886  G   A H1     886  G   A H1     1  1
ATOM 28478 H H21    . G   A 1 882  ? 217.145 185.528 190.358 1.00 0.00 0  886  G   A H21    886  G   A H21    1  1
ATOM 28479 H H22    . G   A 1 882  ? 218.128 186.172 189.061 1.00 0.00 0  886  G   A H22    886  G   A H22    1  1
ATOM 28480 P P      . G   A 1 883  ? 219.474 186.717 197.772 1.00 0.00 0  887  G   A P      887  G   A P      1  1
ATOM 28481 O OP1    . G   A 1 883  ? 219.516 185.705 198.860 1.00 0.00 0  887  G   A OP1    887  G   A O1P    1  1
ATOM 28482 O OP2    . G   A 1 883  ? 220.274 187.962 197.898 1.00 0.00 -1 887  G   A OP2    887  G   A O2P    1  1
ATOM 28483 O "O5'"  . G   A 1 883  ? 219.886 185.983 196.370 1.00 0.00 0  887  G   A "O5'"  887  G   A "O5'"  1  1
ATOM 28484 C "C5'"  . G   A 1 883  ? 219.192 184.812 196.013 1.00 0.00 0  887  G   A "C5'"  887  G   A "C5'"  1  1
ATOM 28485 C "C4'"  . G   A 1 883  ? 219.668 184.322 194.621 1.00 0.00 0  887  G   A "C4'"  887  G   A "C4'"  1  1
ATOM 28486 O "O4'"  . G   A 1 883  ? 219.286 185.309 193.618 1.00 0.00 0  887  G   A "O4'"  887  G   A "O4'"  1  1
ATOM 28487 C "C3'"  . G   A 1 883  ? 221.195 184.203 194.415 1.00 0.00 0  887  G   A "C3'"  887  G   A "C3'"  1  1
ATOM 28488 O "O3'"  . G   A 1 883  ? 221.739 183.001 194.971 1.00 0.00 0  887  G   A "O3'"  887  G   A "O3'"  1  1
ATOM 28489 C "C2'"  . G   A 1 883  ? 221.320 184.249 192.908 1.00 0.00 0  887  G   A "C2'"  887  G   A "C2'"  1  1
ATOM 28490 O "O2'"  . G   A 1 883  ? 220.971 182.957 192.314 1.00 0.00 0  887  G   A "O2'"  887  G   A "O2'"  1  1
ATOM 28491 C "C1'"  . G   A 1 883  ? 220.205 185.223 192.544 1.00 0.00 0  887  G   A "C1'"  887  G   A "C1'"  1  1
ATOM 28492 N N9     . G   A 1 883  ? 220.740 186.536 192.250 1.00 0.00 0  887  G   A N9     887  G   A N9     1  1
ATOM 28493 C C8     . G   A 1 883  ? 220.690 187.672 193.026 1.00 0.00 0  887  G   A C8     887  G   A C8     1  1
ATOM 28494 N N7     . G   A 1 883  ? 221.311 188.696 192.514 1.00 0.00 0  887  G   A N7     887  G   A N7     1  1
ATOM 28495 C C5     . G   A 1 883  ? 221.811 188.205 191.305 1.00 0.00 0  887  G   A C5     887  G   A C5     1  1
ATOM 28496 C C6     . G   A 1 883  ? 222.568 188.815 190.308 1.00 0.00 0  887  G   A C6     887  G   A C6     1  1
ATOM 28497 O O6     . G   A 1 883  ? 222.999 190.009 190.250 1.00 0.00 0  887  G   A O6     887  G   A O6     1  1
ATOM 28498 N N1     . G   A 1 883  ? 222.878 187.973 189.237 1.00 0.00 0  887  G   A N1     887  G   A N1     1  1
ATOM 28499 C C2     . G   A 1 883  ? 222.455 186.666 189.209 1.00 0.00 0  887  G   A C2     887  G   A C2     1  1
ATOM 28500 N N2     . G   A 1 883  ? 222.834 185.974 188.090 1.00 0.00 0  887  G   A N2     887  G   A N2     1  1
ATOM 28501 N N3     . G   A 1 883  ? 221.756 186.056 190.110 1.00 0.00 0  887  G   A N3     887  G   A N3     1  1
ATOM 28502 C C4     . G   A 1 883  ? 221.465 186.882 191.135 1.00 0.00 0  887  G   A C4     887  G   A C4     1  1
ATOM 28503 H "H5'"  . G   A 1 883  ? 218.121 185.015 195.972 1.00 0.00 0  887  G   A "H5'"  887  G   A "H5'"  1  1
ATOM 28504 H "H5''" . G   A 1 883  ? 219.379 184.031 196.749 1.00 0.00 0  887  G   A "H5''" 887  G   A "H5''" 1  1
ATOM 28505 H "H4'"  . G   A 1 883  ? 219.242 183.334 194.449 1.00 0.00 0  887  G   A "H4'"  887  G   A "H4'"  1  1
ATOM 28506 H "H3'"  . G   A 1 883  ? 221.727 185.023 194.898 1.00 0.00 0  887  G   A "H3'"  887  G   A "H3'"  1  1
ATOM 28507 H "H2'"  . G   A 1 883  ? 222.302 184.608 192.600 1.00 0.00 0  887  G   A "H2'"  887  G   A "H2'"  1  1
ATOM 28508 H "HO2'" . G   A 1 883  ? 221.791 182.498 192.133 1.00 0.00 0  887  G   A "HO2'" 887  G   A "HO2'" 1  1
ATOM 28509 H "H1'"  . G   A 1 883  ? 219.642 184.892 191.671 1.00 0.00 0  887  G   A "H1'"  887  G   A "H1'"  1  1
ATOM 28510 H H8     . G   A 1 883  ? 220.180 187.710 193.977 1.00 0.00 0  887  G   A H8     887  G   A H8     1  1
ATOM 28511 H H1     . G   A 1 883  ? 223.423 188.332 188.467 1.00 0.00 0  887  G   A H1     887  G   A H1     1  1
ATOM 28512 H H21    . G   A 1 883  ? 222.567 185.006 187.980 1.00 0.00 0  887  G   A H21    887  G   A H21    1  1
ATOM 28513 H H22    . G   A 1 883  ? 223.380 186.432 187.375 1.00 0.00 0  887  G   A H22    887  G   A H22    1  1
ATOM 28514 P P      . G   A 1 884  ? 223.123 183.079 195.789 1.00 0.00 0  888  G   A P      888  G   A P      1  1
ATOM 28515 O OP1    . G   A 1 884  ? 223.364 181.748 196.399 1.00 0.00 0  888  G   A OP1    888  G   A O1P    1  1
ATOM 28516 O OP2    . G   A 1 884  ? 223.072 184.285 196.653 1.00 0.00 -1 888  G   A OP2    888  G   A O2P    1  1
ATOM 28517 O "O5'"  . G   A 1 884  ? 224.212 183.298 194.629 1.00 0.00 0  888  G   A "O5'"  888  G   A "O5'"  1  1
ATOM 28518 C "C5'"  . G   A 1 884  ? 224.307 182.478 193.527 1.00 0.00 0  888  G   A "C5'"  888  G   A "C5'"  1  1
ATOM 28519 C "C4'"  . G   A 1 884  ? 225.109 183.172 192.432 1.00 0.00 0  888  G   A "C4'"  888  G   A "C4'"  1  1
ATOM 28520 O "O4'"  . G   A 1 884  ? 224.316 184.345 191.949 1.00 0.00 0  888  G   A "O4'"  888  G   A "O4'"  1  1
ATOM 28521 C "C3'"  . G   A 1 884  ? 226.435 183.739 192.885 1.00 0.00 0  888  G   A "C3'"  888  G   A "C3'"  1  1
ATOM 28522 O "O3'"  . G   A 1 884  ? 227.433 182.779 192.819 1.00 0.00 0  888  G   A "O3'"  888  G   A "O3'"  1  1
ATOM 28523 C "C2'"  . G   A 1 884  ? 226.654 184.914 191.930 1.00 0.00 0  888  G   A "C2'"  888  G   A "C2'"  1  1
ATOM 28524 O "O2'"  . G   A 1 884  ? 227.178 184.413 190.666 1.00 0.00 0  888  G   A "O2'"  888  G   A "O2'"  1  1
ATOM 28525 C "C1'"  . G   A 1 884  ? 225.230 185.398 191.698 1.00 0.00 0  888  G   A "C1'"  888  G   A "C1'"  1  1
ATOM 28526 N N9     . G   A 1 884  ? 224.915 186.497 192.544 1.00 0.00 0  888  G   A N9     888  G   A N9     1  1
ATOM 28527 C C8     . G   A 1 884  ? 224.198 186.435 193.743 1.00 0.00 0  888  G   A C8     888  G   A C8     1  1
ATOM 28528 N N7     . G   A 1 884  ? 224.071 187.580 194.348 1.00 0.00 0  888  G   A N7     888  G   A N7     1  1
ATOM 28529 C C5     . G   A 1 884  ? 224.752 188.470 193.517 1.00 0.00 0  888  G   A C5     888  G   A C5     1  1
ATOM 28530 C C6     . G   A 1 884  ? 224.960 189.844 193.633 1.00 0.00 0  888  G   A C6     888  G   A C6     1  1
ATOM 28531 O O6     . G   A 1 884  ? 224.580 190.625 194.546 1.00 0.00 0  888  G   A O6     888  G   A O6     1  1
ATOM 28532 N N1     . G   A 1 884  ? 225.695 190.397 192.572 1.00 0.00 0  888  G   A N1     888  G   A N1     1  1
ATOM 28533 C C2     . G   A 1 884  ? 226.174 189.611 191.540 1.00 0.00 0  888  G   A C2     888  G   A C2     1  1
ATOM 28534 N N2     . G   A 1 884  ? 226.881 190.296 190.592 1.00 0.00 0  888  G   A N2     888  G   A N2     1  1
ATOM 28535 N N3     . G   A 1 884  ? 226.006 188.324 191.406 1.00 0.00 0  888  G   A N3     888  G   A N3     1  1
ATOM 28536 C C4     . G   A 1 884  ? 225.281 187.816 192.424 1.00 0.00 0  888  G   A C4     888  G   A C4     1  1
ATOM 28537 H "H5'"  . G   A 1 884  ? 223.310 182.250 193.149 1.00 0.00 0  888  G   A "H5'"  888  G   A "H5'"  1  1
ATOM 28538 H "H5''" . G   A 1 884  ? 224.807 181.549 193.801 1.00 0.00 0  888  G   A "H5''" 888  G   A "H5''" 1  1
ATOM 28539 H "H4'"  . G   A 1 884  ? 225.322 182.437 191.656 1.00 0.00 0  888  G   A "H4'"  888  G   A "H4'"  1  1
ATOM 28540 H "H3'"  . G   A 1 884  ? 226.395 184.055 193.927 1.00 0.00 0  888  G   A "H3'"  888  G   A "H3'"  1  1
ATOM 28541 H "H2'"  . G   A 1 884  ? 227.285 185.680 192.380 1.00 0.00 0  888  G   A "H2'"  888  G   A "H2'"  1  1
ATOM 28542 H "HO2'" . G   A 1 884  ? 227.745 185.095 190.304 1.00 0.00 0  888  G   A "HO2'" 888  G   A "HO2'" 1  1
ATOM 28543 H "H1'"  . G   A 1 884  ? 225.071 185.716 190.668 1.00 0.00 0  888  G   A "H1'"  888  G   A "H1'"  1  1
ATOM 28544 H H8     . G   A 1 884  ? 223.786 185.516 194.134 1.00 0.00 0  888  G   A H8     888  G   A H8     1  1
ATOM 28545 H H1     . G   A 1 884  ? 225.878 191.390 192.563 1.00 0.00 0  888  G   A H1     888  G   A H1     1  1
ATOM 28546 H H21    . G   A 1 884  ? 227.268 189.805 189.798 1.00 0.00 0  888  G   A H21    888  G   A H21    1  1
ATOM 28547 H H22    . G   A 1 884  ? 227.018 191.292 190.685 1.00 0.00 0  888  G   A H22    888  G   A H22    1  1
ATOM 28548 P P      . A   A 1 885  ? 228.657 182.866 193.916 1.00 0.00 0  889  A   A P      889  A   A P      1  1
ATOM 28549 O OP1    . A   A 1 885  ? 229.473 184.049 193.539 1.00 0.00 0  889  A   A OP1    889  A   A O1P    1  1
ATOM 28550 O OP2    . A   A 1 885  ? 229.305 181.534 194.031 1.00 0.00 -1 889  A   A OP2    889  A   A O2P    1  1
ATOM 28551 O "O5'"  . A   A 1 885  ? 227.913 183.210 195.319 1.00 0.00 0  889  A   A "O5'"  889  A   A "O5'"  1  1
ATOM 28552 C "C5'"  . A   A 1 885  ? 228.551 182.915 196.530 1.00 0.00 0  889  A   A "C5'"  889  A   A "C5'"  1  1
ATOM 28553 C "C4'"  . A   A 1 885  ? 228.194 183.988 197.582 1.00 0.00 0  889  A   A "C4'"  889  A   A "C4'"  1  1
ATOM 28554 O "O4'"  . A   A 1 885  ? 228.728 185.275 197.142 1.00 0.00 0  889  A   A "O4'"  889  A   A "O4'"  1  1
ATOM 28555 C "C3'"  . A   A 1 885  ? 226.683 184.291 197.779 1.00 0.00 0  889  A   A "C3'"  889  A   A "C3'"  1  1
ATOM 28556 O "O3'"  . A   A 1 885  ? 226.439 184.528 199.090 1.00 0.00 0  889  A   A "O3'"  889  A   A "O3'"  1  1
ATOM 28557 C "C2'"  . A   A 1 885  ? 226.436 185.455 196.894 1.00 0.00 0  889  A   A "C2'"  889  A   A "C2'"  1  1
ATOM 28558 O "O2'"  . A   A 1 885  ? 225.312 186.241 197.387 1.00 0.00 0  889  A   A "O2'"  889  A   A "O2'"  1  1
ATOM 28559 C "C1'"  . A   A 1 885  ? 227.696 186.216 197.120 1.00 0.00 0  889  A   A "C1'"  889  A   A "C1'"  1  1
ATOM 28560 N N9     . A   A 1 885  ? 228.041 187.234 196.082 1.00 0.00 0  889  A   A N9     889  A   A N9     1  1
ATOM 28561 C C8     . A   A 1 885  ? 228.340 187.082 194.775 1.00 0.00 0  889  A   A C8     889  A   A C8     1  1
ATOM 28562 N N7     . A   A 1 885  ? 228.594 188.213 194.157 1.00 0.00 0  889  A   A N7     889  A   A N7     1  1
ATOM 28563 C C5     . A   A 1 885  ? 228.443 189.174 195.149 1.00 0.00 0  889  A   A C5     889  A   A C5     1  1
ATOM 28564 C C6     . A   A 1 885  ? 228.572 190.576 195.143 1.00 0.00 0  889  A   A C6     889  A   A C6     1  1
ATOM 28565 N N6     . A   A 1 885  ? 228.901 191.287 194.063 1.00 0.00 0  889  A   A N6     889  A   A N6     1  1
ATOM 28566 N N1     . A   A 1 885  ? 228.354 191.229 196.304 1.00 0.00 0  889  A   A N1     889  A   A N1     1  1
ATOM 28567 C C2     . A   A 1 885  ? 228.026 190.522 197.392 1.00 0.00 0  889  A   A C2     889  A   A C2     1  1
ATOM 28568 N N3     . A   A 1 885  ? 227.873 189.208 197.519 1.00 0.00 0  889  A   A N3     889  A   A N3     1  1
ATOM 28569 C C4     . A   A 1 885  ? 228.098 188.586 196.351 1.00 0.00 0  889  A   A C4     889  A   A C4     1  1
ATOM 28570 H "H5'"  . A   A 1 885  ? 229.631 182.902 196.386 1.00 0.00 0  889  A   A "H5'"  889  A   A "H5'"  1  1
ATOM 28571 H "H5''" . A   A 1 885  ? 228.226 181.940 196.892 1.00 0.00 0  889  A   A "H5''" 889  A   A "H5''" 1  1
ATOM 28572 H "H4'"  . A   A 1 885  ? 228.583 183.657 198.545 1.00 0.00 0  889  A   A "H4'"  889  A   A "H4'"  1  1
ATOM 28573 H "H3'"  . A   A 1 885  ? 226.068 183.431 197.512 1.00 0.00 0  889  A   A "H3'"  889  A   A "H3'"  1  1
ATOM 28574 H "H2'"  . A   A 1 885  ? 226.318 185.147 195.855 1.00 0.00 0  889  A   A "H2'"  889  A   A "H2'"  1  1
ATOM 28575 H "HO2'" . A   A 1 885  ? 225.610 187.147 197.465 1.00 0.00 0  889  A   A "HO2'" 889  A   A "HO2'" 1  1
ATOM 28576 H "H1'"  . A   A 1 885  ? 227.703 186.715 198.089 1.00 0.00 0  889  A   A "H1'"  889  A   A "H1'"  1  1
ATOM 28577 H H8     . A   A 1 885  ? 228.368 186.121 194.283 1.00 0.00 0  889  A   A H8     889  A   A H8     1  1
ATOM 28578 H H61    . A   A 1 885  ? 229.072 190.819 193.185 1.00 0.00 0  889  A   A H61    889  A   A H61    1  1
ATOM 28579 H H62    . A   A 1 885  ? 228.977 192.292 194.123 1.00 0.00 0  889  A   A H62    889  A   A H62    1  1
ATOM 28580 H H2     . A   A 1 885  ? 227.862 191.104 198.299 1.00 0.00 0  889  A   A H2     889  A   A H2     1  1
ATOM 28581 P P      . G   A 1 886  ? 226.257 183.479 200.230 1.00 0.00 0  890  G   A P      890  G   A P      1  1
ATOM 28582 O OP1    . G   A 1 886  ? 227.389 182.520 200.140 1.00 0.00 0  890  G   A OP1    890  G   A O1P    1  1
ATOM 28583 O OP2    . G   A 1 886  ? 224.861 182.977 200.131 1.00 0.00 -1 890  G   A OP2    890  G   A O2P    1  1
ATOM 28584 O "O5'"  . G   A 1 886  ? 226.432 184.301 201.606 1.00 0.00 0  890  G   A "O5'"  890  G   A "O5'"  1  1
ATOM 28585 C "C5'"  . G   A 1 886  ? 227.561 184.163 202.400 1.00 0.00 0  890  G   A "C5'"  890  G   A "C5'"  1  1
ATOM 28586 C "C4'"  . G   A 1 886  ? 228.715 184.977 201.807 1.00 0.00 0  890  G   A "C4'"  890  G   A "C4'"  1  1
ATOM 28587 O "O4'"  . G   A 1 886  ? 228.382 186.437 201.879 1.00 0.00 0  890  G   A "O4'"  890  G   A "O4'"  1  1
ATOM 28588 C "C3'"  . G   A 1 886  ? 230.057 184.878 202.567 1.00 0.00 0  890  G   A "C3'"  890  G   A "C3'"  1  1
ATOM 28589 O "O3'"  . G   A 1 886  ? 231.135 184.865 201.688 1.00 0.00 0  890  G   A "O3'"  890  G   A "O3'"  1  1
ATOM 28590 C "C2'"  . G   A 1 886  ? 230.036 186.089 203.457 1.00 0.00 0  890  G   A "C2'"  890  G   A "C2'"  1  1
ATOM 28591 O "O2'"  . G   A 1 886  ? 231.405 186.486 203.762 1.00 0.00 0  890  G   A "O2'"  890  G   A "O2'"  1  1
ATOM 28592 C "C1'"  . G   A 1 886  ? 229.420 187.083 202.536 1.00 0.00 0  890  G   A "C1'"  890  G   A "C1'"  1  1
ATOM 28593 N N9     . G   A 1 886  ? 228.886 188.278 203.205 1.00 0.00 0  890  G   A N9     890  G   A N9     1  1
ATOM 28594 C C8     . G   A 1 886  ? 228.162 188.331 204.363 1.00 0.00 0  890  G   A C8     890  G   A C8     1  1
ATOM 28595 N N7     . G   A 1 886  ? 227.856 189.536 204.743 1.00 0.00 0  890  G   A N7     890  G   A N7     1  1
ATOM 28596 C C5     . G   A 1 886  ? 228.419 190.344 203.752 1.00 0.00 0  890  G   A C5     890  G   A C5     1  1
ATOM 28597 C C6     . G   A 1 886  ? 228.429 191.733 203.606 1.00 0.00 0  890  G   A C6     890  G   A C6     1  1
ATOM 28598 O O6     . G   A 1 886  ? 227.926 192.611 204.357 1.00 0.00 0  890  G   A O6     890  G   A O6     1  1
ATOM 28599 N N1     . G   A 1 886  ? 229.105 192.177 202.458 1.00 0.00 0  890  G   A N1     890  G   A N1     1  1
ATOM 28600 C C2     . G   A 1 886  ? 229.693 191.288 201.581 1.00 0.00 0  890  G   A C2     890  G   A C2     1  1
ATOM 28601 N N2     . G   A 1 886  ? 230.306 191.877 200.515 1.00 0.00 0  890  G   A N2     890  G   A N2     1  1
ATOM 28602 N N3     . G   A 1 886  ? 229.707 189.987 201.687 1.00 0.00 0  890  G   A N3     890  G   A N3     1  1
ATOM 28603 C C4     . G   A 1 886  ? 229.051 189.580 202.795 1.00 0.00 0  890  G   A C4     890  G   A C4     1  1
ATOM 28604 H "H5'"  . G   A 1 886  ? 227.852 183.114 202.450 1.00 0.00 0  890  G   A "H5'"  890  G   A "H5'"  1  1
ATOM 28605 H "H5''" . G   A 1 886  ? 227.350 184.524 203.407 1.00 0.00 0  890  G   A "H5''" 890  G   A "H5''" 1  1
ATOM 28606 H "H4'"  . G   A 1 886  ? 228.893 184.617 200.793 1.00 0.00 0  890  G   A "H4'"  890  G   A "H4'"  1  1
ATOM 28607 H "H3'"  . G   A 1 886  ? 230.124 183.950 203.135 1.00 0.00 0  890  G   A "H3'"  890  G   A "H3'"  1  1
ATOM 28608 H "H2'"  . G   A 1 886  ? 229.432 185.918 204.348 1.00 0.00 0  890  G   A "H2'"  890  G   A "H2'"  1  1
ATOM 28609 H "HO2'" . G   A 1 886  ? 231.623 186.126 204.622 1.00 0.00 0  890  G   A "HO2'" 890  G   A "HO2'" 1  1
ATOM 28610 H "H1'"  . G   A 1 886  ? 230.119 187.417 201.770 1.00 0.00 0  890  G   A "H1'"  890  G   A "H1'"  1  1
ATOM 28611 H H8     . G   A 1 886  ? 227.869 187.449 204.914 1.00 0.00 0  890  G   A H8     890  G   A H8     1  1
ATOM 28612 H H1     . G   A 1 886  ? 229.163 193.168 202.271 1.00 0.00 0  890  G   A H1     890  G   A H1     1  1
ATOM 28613 H H21    . G   A 1 886  ? 230.766 191.308 199.819 1.00 0.00 0  890  G   A H21    890  G   A H21    1  1
ATOM 28614 H H22    . G   A 1 886  ? 230.301 192.883 200.422 1.00 0.00 0  890  G   A H22    890  G   A H22    1  1
ATOM 28615 P P      . U   A 1 887  ? 232.529 184.218 202.060 1.00 0.00 0  891  U   A P      891  U   A P      1  1
ATOM 28616 O OP1    . U   A 1 887  ? 232.254 183.091 202.986 1.00 0.00 0  891  U   A OP1    891  U   A O1P    1  1
ATOM 28617 O OP2    . U   A 1 887  ? 233.492 185.164 202.452 1.00 0.00 -1 891  U   A OP2    891  U   A O2P    1  1
ATOM 28618 O "O5'"  . U   A 1 887  ? 233.005 183.600 200.655 1.00 0.00 0  891  U   A "O5'"  891  U   A "O5'"  1  1
ATOM 28619 C "C5'"  . U   A 1 887  ? 232.286 182.602 200.020 1.00 0.00 0  891  U   A "C5'"  891  U   A "C5'"  1  1
ATOM 28620 C "C4'"  . U   A 1 887  ? 232.318 182.821 198.505 1.00 0.00 0  891  U   A "C4'"  891  U   A "C4'"  1  1
ATOM 28621 O "O4'"  . U   A 1 887  ? 231.235 183.756 198.130 1.00 0.00 0  891  U   A "O4'"  891  U   A "O4'"  1  1
ATOM 28622 C "C3'"  . U   A 1 887  ? 233.581 183.487 197.970 1.00 0.00 0  891  U   A "C3'"  891  U   A "C3'"  1  1
ATOM 28623 O "O3'"  . U   A 1 887  ? 234.627 182.560 197.792 1.00 0.00 0  891  U   A "O3'"  891  U   A "O3'"  1  1
ATOM 28624 C "C2'"  . U   A 1 887  ? 233.101 184.105 196.663 1.00 0.00 0  891  U   A "C2'"  891  U   A "C2'"  1  1
ATOM 28625 O "O2'"  . U   A 1 887  ? 233.016 183.079 195.627 1.00 0.00 0  891  U   A "O2'"  891  U   A "O2'"  1  1
ATOM 28626 C "C1'"  . U   A 1 887  ? 231.680 184.523 197.022 1.00 0.00 0  891  U   A "C1'"  891  U   A "C1'"  1  1
ATOM 28627 N N1     . U   A 1 887  ? 231.604 185.940 197.353 1.00 0.00 0  891  U   A N1     891  U   A N1     1  1
ATOM 28628 C C2     . U   A 1 887  ? 231.986 186.854 196.431 1.00 0.00 0  891  U   A C2     891  U   A C2     1  1
ATOM 28629 O O2     . U   A 1 887  ? 232.356 186.544 195.289 1.00 0.00 0  891  U   A O2     891  U   A O2     1  1
ATOM 28630 N N3     . U   A 1 887  ? 231.929 188.160 196.836 1.00 0.00 0  891  U   A N3     891  U   A N3     1  1
ATOM 28631 C C4     . U   A 1 887  ? 231.529 188.628 198.065 1.00 0.00 0  891  U   A C4     891  U   A C4     1  1
ATOM 28632 O O4     . U   A 1 887  ? 231.575 189.853 198.274 1.00 0.00 0  891  U   A O4     891  U   A O4     1  1
ATOM 28633 C C5     . U   A 1 887  ? 231.148 187.626 198.971 1.00 0.00 0  891  U   A C5     891  U   A C5     1  1
ATOM 28634 C C6     . U   A 1 887  ? 231.192 186.335 198.626 1.00 0.00 0  891  U   A C6     891  U   A C6     1  1
ATOM 28635 H "H5'"  . U   A 1 887  ? 231.250 182.619 200.361 1.00 0.00 0  891  U   A "H5'"  891  U   A "H5'"  1  1
ATOM 28636 H "H5''" . U   A 1 887  ? 232.721 181.629 200.250 1.00 0.00 0  891  U   A "H5''" 891  U   A "H5''" 1  1
ATOM 28637 H "H4'"  . U   A 1 887  ? 232.241 181.846 198.023 1.00 0.00 0  891  U   A "H4'"  891  U   A "H4'"  1  1
ATOM 28638 H "H3'"  . U   A 1 887  ? 233.960 184.234 198.666 1.00 0.00 0  891  U   A "H3'"  891  U   A "H3'"  1  1
ATOM 28639 H "H2'"  . U   A 1 887  ? 233.722 184.954 196.374 1.00 0.00 0  891  U   A "H2'"  891  U   A "H2'"  1  1
ATOM 28640 H "HO2'" . U   A 1 887  ? 233.721 183.248 195.002 1.00 0.00 0  891  U   A "HO2'" 891  U   A "HO2'" 1  1
ATOM 28641 H "H1'"  . U   A 1 887  ? 230.981 184.335 196.207 1.00 0.00 0  891  U   A "H1'"  891  U   A "H1'"  1  1
ATOM 28642 H H3     . U   A 1 887  ? 232.212 188.855 196.160 1.00 0.00 0  891  U   A H3     891  U   A H3     1  1
ATOM 28643 H H5     . U   A 1 887  ? 230.812 187.905 199.970 1.00 0.00 0  891  U   A H5     891  U   A H5     1  1
ATOM 28644 H H6     . U   A 1 887  ? 230.900 185.577 199.353 1.00 0.00 0  891  U   A H6     891  U   A H6     1  1
ATOM 28645 P P      . A   A 1 888  ? 236.152 183.096 198.045 1.00 0.00 0  892  A   A P      892  A   A P      1  1
ATOM 28646 O OP1    . A   A 1 888  ? 237.038 181.914 198.187 1.00 0.00 0  892  A   A OP1    892  A   A O1P    1  1
ATOM 28647 O OP2    . A   A 1 888  ? 236.111 184.120 199.121 1.00 0.00 -1 892  A   A OP2    892  A   A O2P    1  1
ATOM 28648 O "O5'"  . A   A 1 888  ? 236.495 183.816 196.640 1.00 0.00 0  892  A   A "O5'"  892  A   A "O5'"  1  1
ATOM 28649 C "C5'"  . A   A 1 888  ? 236.460 183.118 195.451 1.00 0.00 0  892  A   A "C5'"  892  A   A "C5'"  1  1
ATOM 28650 C "C4'"  . A   A 1 888  ? 236.735 184.066 194.287 1.00 0.00 0  892  A   A "C4'"  892  A   A "C4'"  1  1
ATOM 28651 O "O4'"  . A   A 1 888  ? 235.627 185.059 194.221 1.00 0.00 0  892  A   A "O4'"  892  A   A "O4'"  1  1
ATOM 28652 C "C3'"  . A   A 1 888  ? 237.991 184.881 194.426 1.00 0.00 0  892  A   A "C3'"  892  A   A "C3'"  1  1
ATOM 28653 O "O3'"  . A   A 1 888  ? 239.087 184.170 193.968 1.00 0.00 0  892  A   A "O3'"  892  A   A "O3'"  1  1
ATOM 28654 C "C2'"  . A   A 1 888  ? 237.684 186.143 193.597 1.00 0.00 0  892  A   A "C2'"  892  A   A "C2'"  1  1
ATOM 28655 O "O2'"  . A   A 1 888  ? 237.936 185.862 192.180 1.00 0.00 0  892  A   A "O2'"  892  A   A "O2'"  1  1
ATOM 28656 C "C1'"  . A   A 1 888  ? 236.173 186.295 193.791 1.00 0.00 0  892  A   A "C1'"  892  A   A "C1'"  1  1
ATOM 28657 N N9     . A   A 1 888  ? 235.851 187.308 194.771 1.00 0.00 0  892  A   A N9     892  A   A N9     1  1
ATOM 28658 C C8     . A   A 1 888  ? 235.261 187.133 196.016 1.00 0.00 0  892  A   A C8     892  A   A C8     1  1
ATOM 28659 N N7     . A   A 1 888  ? 235.104 188.252 196.686 1.00 0.00 0  892  A   A N7     892  A   A N7     1  1
ATOM 28660 C C5     . A   A 1 888  ? 235.626 189.223 195.840 1.00 0.00 0  892  A   A C5     892  A   A C5     1  1
ATOM 28661 C C6     . A   A 1 888  ? 235.756 190.619 195.965 1.00 0.00 0  892  A   A C6     892  A   A C6     1  1
ATOM 28662 N N6     . A   A 1 888  ? 235.351 191.308 197.033 1.00 0.00 0  892  A   A N6     892  A   A N6     1  1
ATOM 28663 N N1     . A   A 1 888  ? 236.324 191.287 194.942 1.00 0.00 0  892  A   A N1     892  A   A N1     1  1
ATOM 28664 C C2     . A   A 1 888  ? 236.732 190.600 193.868 1.00 0.00 0  892  A   A C2     892  A   A C2     1  1
ATOM 28665 N N3     . A   A 1 888  ? 236.664 189.290 193.638 1.00 0.00 0  892  A   A N3     892  A   A N3     1  1
ATOM 28666 C C4     . A   A 1 888  ? 236.093 188.652 194.671 1.00 0.00 0  892  A   A C4     892  A   A C4     1  1
ATOM 28667 H "H5'"  . A   A 1 888  ? 235.478 182.664 195.318 1.00 0.00 0  892  A   A "H5'"  892  A   A "H5'"  1  1
ATOM 28668 H "H5''" . A   A 1 888  ? 237.218 182.335 195.460 1.00 0.00 0  892  A   A "H5''" 892  A   A "H5''" 1  1
ATOM 28669 H "H4'"  . A   A 1 888  ? 236.840 183.466 193.384 1.00 0.00 0  892  A   A "H4'"  892  A   A "H4'"  1  1
ATOM 28670 H "H3'"  . A   A 1 888  ? 238.201 185.112 195.470 1.00 0.00 0  892  A   A "H3'"  892  A   A "H3'"  1  1
ATOM 28671 H "H2'"  . A   A 1 888  ? 238.238 187.006 193.967 1.00 0.00 0  892  A   A "H2'"  892  A   A "H2'"  1  1
ATOM 28672 H "HO2'" . A   A 1 888  ? 237.870 186.693 191.710 1.00 0.00 0  892  A   A "HO2'" 892  A   A "HO2'" 1  1
ATOM 28673 H "H1'"  . A   A 1 888  ? 235.667 186.559 192.863 1.00 0.00 0  892  A   A "H1'"  892  A   A "H1'"  1  1
ATOM 28674 H H8     . A   A 1 888  ? 234.960 186.169 196.397 1.00 0.00 0  892  A   A H8     892  A   A H8     1  1
ATOM 28675 H H61    . A   A 1 888  ? 234.924 190.828 197.811 1.00 0.00 0  892  A   A H61    892  A   A H61    1  1
ATOM 28676 H H62    . A   A 1 888  ? 235.473 192.311 197.064 1.00 0.00 0  892  A   A H62    892  A   A H62    1  1
ATOM 28677 H H2     . A   A 1 888  ? 237.182 191.194 193.073 1.00 0.00 0  892  A   A H2     892  A   A H2     1  1
ATOM 28678 P P      . C   A 1 889  ? 240.501 184.301 194.775 1.00 0.00 0  893  C   A P      893  C   A P      1  1
ATOM 28679 O OP1    . C   A 1 889  ? 241.472 183.359 194.162 1.00 0.00 0  893  C   A OP1    893  C   A O1P    1  1
ATOM 28680 O OP2    . C   A 1 889  ? 240.211 184.215 196.229 1.00 0.00 -1 893  C   A OP2    893  C   A O2P    1  1
ATOM 28681 O "O5'"  . C   A 1 889  ? 240.972 185.807 194.420 1.00 0.00 0  893  C   A "O5'"  893  C   A "O5'"  1  1
ATOM 28682 C "C5'"  . C   A 1 889  ? 241.249 186.164 193.105 1.00 0.00 0  893  C   A "C5'"  893  C   A "C5'"  1  1
ATOM 28683 C "C4'"  . C   A 1 889  ? 241.508 187.676 193.018 1.00 0.00 0  893  C   A "C4'"  893  C   A "C4'"  1  1
ATOM 28684 O "O4'"  . C   A 1 889  ? 240.235 188.379 193.243 1.00 0.00 0  893  C   A "O4'"  893  C   A "O4'"  1  1
ATOM 28685 C "C3'"  . C   A 1 889  ? 242.443 188.248 194.078 1.00 0.00 0  893  C   A "C3'"  893  C   A "C3'"  1  1
ATOM 28686 O "O3'"  . C   A 1 889  ? 243.790 188.077 193.718 1.00 0.00 0  893  C   A "O3'"  893  C   A "O3'"  1  1
ATOM 28687 C "C2'"  . C   A 1 889  ? 242.014 189.708 194.150 1.00 0.00 0  893  C   A "C2'"  893  C   A "C2'"  1  1
ATOM 28688 O "O2'"  . C   A 1 889  ? 242.612 190.443 193.035 1.00 0.00 0  893  C   A "O2'"  893  C   A "O2'"  1  1
ATOM 28689 C "C1'"  . C   A 1 889  ? 240.515 189.598 193.907 1.00 0.00 0  893  C   A "C1'"  893  C   A "C1'"  1  1
ATOM 28690 N N1     . C   A 1 889  ? 239.778 189.659 195.156 1.00 0.00 0  893  C   A N1     893  C   A N1     1  1
ATOM 28691 C C2     . C   A 1 889  ? 239.464 190.878 195.728 1.00 0.00 0  893  C   A C2     893  C   A C2     1  1
ATOM 28692 O O2     . C   A 1 889  ? 239.773 191.911 195.116 1.00 0.00 0  893  C   A O2     893  C   A O2     1  1
ATOM 28693 N N3     . C   A 1 889  ? 238.826 190.916 196.918 1.00 0.00 0  893  C   A N3     893  C   A N3     1  1
ATOM 28694 C C4     . C   A 1 889  ? 238.508 189.785 197.537 1.00 0.00 0  893  C   A C4     893  C   A C4     1  1
ATOM 28695 N N4     . C   A 1 889  ? 237.888 189.874 198.722 1.00 0.00 0  893  C   A N4     893  C   A N4     1  1
ATOM 28696 C C5     . C   A 1 889  ? 238.808 188.504 196.989 1.00 0.00 0  893  C   A C5     893  C   A C5     1  1
ATOM 28697 C C6     . C   A 1 889  ? 239.438 188.481 195.805 1.00 0.00 0  893  C   A C6     893  C   A C6     1  1
ATOM 28698 H "H5'"  . C   A 1 889  ? 240.403 185.910 192.467 1.00 0.00 0  893  C   A "H5'"  893  C   A "H5'"  1  1
ATOM 28699 H "H5''" . C   A 1 889  ? 242.133 185.630 192.755 1.00 0.00 0  893  C   A "H5''" 893  C   A "H5''" 1  1
ATOM 28700 H "H4'"  . C   A 1 889  ? 241.958 187.884 192.047 1.00 0.00 0  893  C   A "H4'"  893  C   A "H4'"  1  1
ATOM 28701 H "H3'"  . C   A 1 889  ? 242.322 187.735 195.032 1.00 0.00 0  893  C   A "H3'"  893  C   A "H3'"  1  1
ATOM 28702 H "H2'"  . C   A 1 889  ? 242.247 190.144 195.122 1.00 0.00 0  893  C   A "H2'"  893  C   A "H2'"  1  1
ATOM 28703 H "HO2'" . C   A 1 889  ? 242.238 190.087 192.229 1.00 0.00 0  893  C   A "HO2'" 893  C   A "HO2'" 1  1
ATOM 28704 H "H1'"  . C   A 1 889  ? 240.146 190.399 193.266 1.00 0.00 0  893  C   A "H1'"  893  C   A "H1'"  1  1
ATOM 28705 H H41    . C   A 1 889  ? 237.634 189.035 199.224 1.00 0.00 0  893  C   A H41    893  C   A H41    1  1
ATOM 28706 H H42    . C   A 1 889  ? 237.675 190.781 199.113 1.00 0.00 0  893  C   A H42    893  C   A H42    1  1
ATOM 28707 H H5     . C   A 1 889  ? 238.538 187.584 197.508 1.00 0.00 0  893  C   A H5     893  C   A H5     1  1
ATOM 28708 H H6     . C   A 1 889  ? 239.684 187.523 195.348 1.00 0.00 0  893  C   A H6     893  C   A H6     1  1
ATOM 28709 P P      . G   A 1 890  ? 244.905 187.999 194.893 1.00 0.00 0  894  G   A P      894  G   A P      1  1
ATOM 28710 O OP1    . G   A 1 890  ? 246.231 187.794 194.256 1.00 0.00 0  894  G   A OP1    894  G   A O1P    1  1
ATOM 28711 O OP2    . G   A 1 890  ? 244.427 187.040 195.922 1.00 0.00 -1 894  G   A OP2    894  G   A O2P    1  1
ATOM 28712 O "O5'"  . G   A 1 890  ? 244.886 189.491 195.511 1.00 0.00 0  894  G   A "O5'"  894  G   A "O5'"  1  1
ATOM 28713 C "C5'"  . G   A 1 890  ? 245.503 190.540 194.852 1.00 0.00 0  894  G   A "C5'"  894  G   A "C5'"  1  1
ATOM 28714 C "C4'"  . G   A 1 890  ? 245.397 191.816 195.692 1.00 0.00 0  894  G   A "C4'"  894  G   A "C4'"  1  1
ATOM 28715 O "O4'"  . G   A 1 890  ? 243.969 192.219 195.753 1.00 0.00 0  894  G   A "O4'"  894  G   A "O4'"  1  1
ATOM 28716 C "C3'"  . G   A 1 890  ? 245.817 191.670 197.150 1.00 0.00 0  894  G   A "C3'"  894  G   A "C3'"  1  1
ATOM 28717 O "O3'"  . G   A 1 890  ? 247.206 191.805 197.312 1.00 0.00 0  894  G   A "O3'"  894  G   A "O3'"  1  1
ATOM 28718 C "C2'"  . G   A 1 890  ? 245.031 192.776 197.833 1.00 0.00 0  894  G   A "C2'"  894  G   A "C2'"  1  1
ATOM 28719 O "O2'"  . G   A 1 890  ? 245.658 194.075 197.612 1.00 0.00 0  894  G   A "O2'"  894  G   A "O2'"  1  1
ATOM 28720 C "C1'"  . G   A 1 890  ? 243.736 192.769 197.032 1.00 0.00 0  894  G   A "C1'"  894  G   A "C1'"  1  1
ATOM 28721 N N9     . G   A 1 890  ? 242.729 192.013 197.702 1.00 0.00 0  894  G   A N9     894  G   A N9     1  1
ATOM 28722 C C8     . G   A 1 890  ? 242.350 190.700 197.423 1.00 0.00 0  894  G   A C8     894  G   A C8     1  1
ATOM 28723 N N7     . G   A 1 890  ? 241.451 190.221 198.233 1.00 0.00 0  894  G   A N7     894  G   A N7     1  1
ATOM 28724 C C5     . G   A 1 890  ? 241.211 191.277 199.114 1.00 0.00 0  894  G   A C5     894  G   A C5     1  1
ATOM 28725 C C6     . G   A 1 890  ? 240.356 191.380 200.189 1.00 0.00 0  894  G   A C6     894  G   A C6     1  1
ATOM 28726 O O6     . G   A 1 890  ? 239.560 190.511 200.650 1.00 0.00 0  894  G   A O6     894  G   A O6     1  1
ATOM 28727 N N1     . G   A 1 890  ? 240.400 192.613 200.837 1.00 0.00 0  894  G   A N1     894  G   A N1     1  1
ATOM 28728 C C2     . G   A 1 890  ? 241.231 193.617 200.408 1.00 0.00 0  894  G   A C2     894  G   A C2     1  1
ATOM 28729 N N2     . G   A 1 890  ? 241.156 194.767 201.163 1.00 0.00 0  894  G   A N2     894  G   A N2     1  1
ATOM 28730 N N3     . G   A 1 890  ? 242.042 193.574 199.403 1.00 0.00 0  894  G   A N3     894  G   A N3     1  1
ATOM 28731 C C4     . G   A 1 890  ? 241.989 192.369 198.798 1.00 0.00 0  894  G   A C4     894  G   A C4     1  1
ATOM 28732 H "H5'"  . G   A 1 890  ? 245.020 190.707 193.889 1.00 0.00 0  894  G   A "H5'"  894  G   A "H5'"  1  1
ATOM 28733 H "H5''" . G   A 1 890  ? 246.555 190.307 194.689 1.00 0.00 0  894  G   A "H5''" 894  G   A "H5''" 1  1
ATOM 28734 H "H4'"  . G   A 1 890  ? 246.046 192.567 195.244 1.00 0.00 0  894  G   A "H4'"  894  G   A "H4'"  1  1
ATOM 28735 H "H3'"  . G   A 1 890  ? 245.566 190.683 197.539 1.00 0.00 0  894  G   A "H3'"  894  G   A "H3'"  1  1
ATOM 28736 H "H2'"  . G   A 1 890  ? 244.867 192.554 198.888 1.00 0.00 0  894  G   A "H2'"  894  G   A "H2'"  1  1
ATOM 28737 H "HO2'" . G   A 1 890  ? 245.751 194.493 198.468 1.00 0.00 0  894  G   A "HO2'" 894  G   A "HO2'" 1  1
ATOM 28738 H "H1'"  . G   A 1 890  ? 243.347 193.776 196.878 1.00 0.00 0  894  G   A "H1'"  894  G   A "H1'"  1  1
ATOM 28739 H H8     . G   A 1 890  ? 242.766 190.130 196.606 1.00 0.00 0  894  G   A H8     894  G   A H8     1  1
ATOM 28740 H H1     . G   A 1 890  ? 239.808 192.770 201.639 1.00 0.00 0  894  G   A H1     894  G   A H1     1  1
ATOM 28741 H H21    . G   A 1 890  ? 241.731 195.564 200.927 1.00 0.00 0  894  G   A H21    894  G   A H21    1  1
ATOM 28742 H H22    . G   A 1 890  ? 240.526 194.815 201.951 1.00 0.00 0  894  G   A H22    894  G   A H22    1  1
ATOM 28743 P P      . G   A 1 891  ? 247.894 191.077 198.606 1.00 0.00 0  895  G   A P      895  G   A P      1  1
ATOM 28744 O OP1    . G   A 1 891  ? 249.368 191.136 198.434 1.00 0.00 0  895  G   A OP1    895  G   A O1P    1  1
ATOM 28745 O OP2    . G   A 1 891  ? 247.228 189.767 198.816 1.00 0.00 -1 895  G   A OP2    895  G   A O2P    1  1
ATOM 28746 O "O5'"  . G   A 1 891  ? 247.484 192.073 199.816 1.00 0.00 0  895  G   A "O5'"  895  G   A "O5'"  1  1
ATOM 28747 C "C5'"  . G   A 1 891  ? 247.748 193.432 199.722 1.00 0.00 0  895  G   A "C5'"  895  G   A "C5'"  1  1
ATOM 28748 C "C4'"  . G   A 1 891  ? 247.075 194.174 200.883 1.00 0.00 0  895  G   A "C4'"  895  G   A "C4'"  1  1
ATOM 28749 O "O4'"  . G   A 1 891  ? 245.606 194.102 200.709 1.00 0.00 0  895  G   A "O4'"  895  G   A "O4'"  1  1
ATOM 28750 C "C3'"  . G   A 1 891  ? 247.315 193.579 202.264 1.00 0.00 0  895  G   A "C3'"  895  G   A "C3'"  1  1
ATOM 28751 O "O3'"  . G   A 1 891  ? 248.544 193.999 202.786 1.00 0.00 0  895  G   A "O3'"  895  G   A "O3'"  1  1
ATOM 28752 C "C2'"  . G   A 1 891  ? 246.112 194.072 203.058 1.00 0.00 0  895  G   A "C2'"  895  G   A "C2'"  1  1
ATOM 28753 O "O2'"  . G   A 1 891  ? 246.322 195.446 203.482 1.00 0.00 0  895  G   A "O2'"  895  G   A "O2'"  1  1
ATOM 28754 C "C1'"  . G   A 1 891  ? 245.016 194.089 201.994 1.00 0.00 0  895  G   A "C1'"  895  G   A "C1'"  1  1
ATOM 28755 N N9     . G   A 1 891  ? 244.156 192.942 202.112 1.00 0.00 0  895  G   A N9     895  G   A N9     1  1
ATOM 28756 C C8     . G   A 1 891  ? 244.108 191.832 201.286 1.00 0.00 0  895  G   A C8     895  G   A C8     1  1
ATOM 28757 N N7     . G   A 1 891  ? 243.262 190.919 201.669 1.00 0.00 0  895  G   A N7     895  G   A N7     1  1
ATOM 28758 C C5     . G   A 1 891  ? 242.705 191.455 202.834 1.00 0.00 0  895  G   A C5     895  G   A C5     1  1
ATOM 28759 C C6     . G   A 1 891  ? 241.751 190.939 203.709 1.00 0.00 0  895  G   A C6     895  G   A C6     1  1
ATOM 28760 O O6     . G   A 1 891  ? 241.141 189.841 203.657 1.00 0.00 0  895  G   A O6     895  G   A O6     1  1
ATOM 28761 N N1     . G   A 1 891  ? 241.452 191.789 204.783 1.00 0.00 0  895  G   A N1     895  G   A N1     1  1
ATOM 28762 C C2     . G   A 1 891  ? 242.074 193.011 204.929 1.00 0.00 0  895  G   A C2     895  G   A C2     1  1
ATOM 28763 N N2     . G   A 1 891  ? 241.665 193.715 206.024 1.00 0.00 0  895  G   A N2     895  G   A N2     1  1
ATOM 28764 N N3     . G   A 1 891  ? 242.977 193.519 204.142 1.00 0.00 0  895  G   A N3     895  G   A N3     1  1
ATOM 28765 C C4     . G   A 1 891  ? 243.246 192.692 203.110 1.00 0.00 0  895  G   A C4     895  G   A C4     1  1
ATOM 28766 H "H5'"  . G   A 1 891  ? 247.362 193.819 198.779 1.00 0.00 0  895  G   A "H5'"  895  G   A "H5'"  1  1
ATOM 28767 H "H5''" . G   A 1 891  ? 248.824 193.603 199.764 1.00 0.00 0  895  G   A "H5''" 895  G   A "H5''" 1  1
ATOM 28768 H "H4'"  . G   A 1 891  ? 247.465 195.192 200.901 1.00 0.00 0  895  G   A "H4'"  895  G   A "H4'"  1  1
ATOM 28769 H "H3'"  . G   A 1 891  ? 247.365 192.490 202.223 1.00 0.00 0  895  G   A "H3'"  895  G   A "H3'"  1  1
ATOM 28770 H "H2'"  . G   A 1 891  ? 245.878 193.401 203.884 1.00 0.00 0  895  G   A "H2'"  895  G   A "H2'"  1  1
ATOM 28771 H "HO2'" . G   A 1 891  ? 245.507 195.921 203.316 1.00 0.00 0  895  G   A "HO2'" 895  G   A "HO2'" 1  1
ATOM 28772 H "H1'"  . G   A 1 891  ? 244.393 194.980 202.065 1.00 0.00 0  895  G   A "H1'"  895  G   A "H1'"  1  1
ATOM 28773 H H8     . G   A 1 891  ? 244.718 191.732 200.401 1.00 0.00 0  895  G   A H8     895  G   A H8     1  1
ATOM 28774 H H1     . G   A 1 891  ? 240.765 191.500 205.464 1.00 0.00 0  895  G   A H1     895  G   A H1     1  1
ATOM 28775 H H21    . G   A 1 891  ? 242.063 194.623 206.219 1.00 0.00 0  895  G   A H21    895  G   A H21    1  1
ATOM 28776 H H22    . G   A 1 891  ? 240.964 193.328 206.640 1.00 0.00 0  895  G   A H22    895  G   A H22    1  1
ATOM 28777 P P      . C   A 1 892  ? 249.395 192.971 203.709 1.00 0.00 0  896  C   A P      896  C   A P      1  1
ATOM 28778 O OP1    . C   A 1 892  ? 250.708 193.596 204.008 1.00 0.00 0  896  C   A OP1    896  C   A O1P    1  1
ATOM 28779 O OP2    . C   A 1 892  ? 249.349 191.629 203.073 1.00 0.00 -1 896  C   A OP2    896  C   A O2P    1  1
ATOM 28780 O "O5'"  . C   A 1 892  ? 248.536 192.937 205.077 1.00 0.00 0  896  C   A "O5'"  896  C   A "O5'"  1  1
ATOM 28781 C "C5'"  . C   A 1 892  ? 248.276 194.105 205.777 1.00 0.00 0  896  C   A "C5'"  896  C   A "C5'"  1  1
ATOM 28782 C "C4'"  . C   A 1 892  ? 247.319 193.814 206.938 1.00 0.00 0  896  C   A "C4'"  896  C   A "C4'"  1  1
ATOM 28783 O "O4'"  . C   A 1 892  ? 245.971 193.587 206.383 1.00 0.00 0  896  C   A "O4'"  896  C   A "O4'"  1  1
ATOM 28784 C "C3'"  . C   A 1 892  ? 247.614 192.542 207.739 1.00 0.00 0  896  C   A "C3'"  896  C   A "C3'"  1  1
ATOM 28785 O "O3'"  . C   A 1 892  ? 248.599 192.753 208.730 1.00 0.00 0  896  C   A "O3'"  896  C   A "O3'"  1  1
ATOM 28786 C "C2'"  . C   A 1 892  ? 246.254 192.192 208.329 1.00 0.00 0  896  C   A "C2'"  896  C   A "C2'"  1  1
ATOM 28787 O "O2'"  . C   A 1 892  ? 245.971 193.054 209.504 1.00 0.00 0  896  C   A "O2'"  896  C   A "O2'"  1  1
ATOM 28788 C "C1'"  . C   A 1 892  ? 245.325 192.615 207.191 1.00 0.00 0  896  C   A "C1'"  896  C   A "C1'"  1  1
ATOM 28789 N N1     . C   A 1 892  ? 244.953 191.468 206.393 1.00 0.00 0  896  C   A N1     896  C   A N1     1  1
ATOM 28790 C C2     . C   A 1 892  ? 244.017 190.568 206.859 1.00 0.00 0  896  C   A C2     896  C   A C2     1  1
ATOM 28791 O O2     . C   A 1 892  ? 243.455 190.822 207.931 1.00 0.00 0  896  C   A O2     896  C   A O2     1  1
ATOM 28792 N N3     . C   A 1 892  ? 243.741 189.470 206.136 1.00 0.00 0  896  C   A N3     896  C   A N3     1  1
ATOM 28793 C C4     . C   A 1 892  ? 244.349 189.234 204.991 1.00 0.00 0  896  C   A C4     896  C   A C4     1  1
ATOM 28794 N N4     . C   A 1 892  ? 244.043 188.113 204.321 1.00 0.00 0  896  C   A N4     896  C   A N4     1  1
ATOM 28795 C C5     . C   A 1 892  ? 245.318 190.136 204.457 1.00 0.00 0  896  C   A C5     896  C   A C5     1  1
ATOM 28796 C C6     . C   A 1 892  ? 245.591 191.233 205.180 1.00 0.00 0  896  C   A C6     896  C   A C6     1  1
ATOM 28797 H "H5'"  . C   A 1 892  ? 247.819 194.839 205.113 1.00 0.00 0  896  C   A "H5'"  896  C   A "H5'"  1  1
ATOM 28798 H "H5''" . C   A 1 892  ? 249.205 194.513 206.174 1.00 0.00 0  896  C   A "H5''" 896  C   A "H5''" 1  1
ATOM 28799 H "H4'"  . C   A 1 892  ? 247.372 194.651 207.634 1.00 0.00 0  896  C   A "H4'"  896  C   A "H4'"  1  1
ATOM 28800 H "H3'"  . C   A 1 892  ? 248.002 191.750 207.097 1.00 0.00 0  896  C   A "H3'"  896  C   A "H3'"  1  1
ATOM 28801 H "H2'"  . C   A 1 892  ? 246.179 191.127 208.551 1.00 0.00 0  896  C   A "H2'"  896  C   A "H2'"  1  1
ATOM 28802 H "HO2'" . C   A 1 892  ? 245.819 193.939 209.175 1.00 0.00 0  896  C   A "HO2'" 896  C   A "HO2'" 1  1
ATOM 28803 H "H1'"  . C   A 1 892  ? 244.408 193.071 207.563 1.00 0.00 0  896  C   A "H1'"  896  C   A "H1'"  1  1
ATOM 28804 H H41    . C   A 1 892  ? 244.498 187.910 203.442 1.00 0.00 0  896  C   A H41    896  C   A H41    1  1
ATOM 28805 H H42    . C   A 1 892  ? 243.359 187.472 204.695 1.00 0.00 0  896  C   A H42    896  C   A H42    1  1
ATOM 28806 H H5     . C   A 1 892  ? 245.814 189.943 203.506 1.00 0.00 0  896  C   A H5     896  C   A H5     1  1
ATOM 28807 H H6     . C   A 1 892  ? 246.324 191.949 204.809 1.00 0.00 0  896  C   A H6     896  C   A H6     1  1
ATOM 28808 P P      . C   A 1 893  ? 249.497 191.461 209.182 1.00 0.00 0  897  C   A P      897  C   A P      1  1
ATOM 28809 O OP1    . C   A 1 893  ? 250.565 191.944 210.092 1.00 0.00 0  897  C   A OP1    897  C   A O1P    1  1
ATOM 28810 O OP2    . C   A 1 893  ? 249.861 190.688 207.967 1.00 0.00 -1 897  C   A OP2    897  C   A O2P    1  1
ATOM 28811 O "O5'"  . C   A 1 893  ? 248.442 190.606 210.057 1.00 0.00 0  897  C   A "O5'"  897  C   A "O5'"  1  1
ATOM 28812 C "C5'"  . C   A 1 893  ? 247.798 191.176 211.141 1.00 0.00 0  897  C   A "C5'"  897  C   A "C5'"  1  1
ATOM 28813 C "C4'"  . C   A 1 893  ? 246.809 190.175 211.744 1.00 0.00 0  897  C   A "C4'"  897  C   A "C4'"  1  1
ATOM 28814 O "O4'"  . C   A 1 893  ? 245.652 190.032 210.823 1.00 0.00 0  897  C   A "O4'"  897  C   A "O4'"  1  1
ATOM 28815 C "C3'"  . C   A 1 893  ? 247.337 188.752 211.903 1.00 0.00 0  897  C   A "C3'"  897  C   A "C3'"  1  1
ATOM 28816 O "O3'"  . C   A 1 893  ? 248.092 188.587 213.077 1.00 0.00 0  897  C   A "O3'"  897  C   A "O3'"  1  1
ATOM 28817 C "C2'"  . C   A 1 893  ? 246.066 187.926 211.909 1.00 0.00 0  897  C   A "C2'"  897  C   A "C2'"  1  1
ATOM 28818 O "O2'"  . C   A 1 893  ? 245.394 188.007 213.204 1.00 0.00 0  897  C   A "O2'"  897  C   A "O2'"  1  1
ATOM 28819 C "C1'"  . C   A 1 893  ? 245.202 188.692 210.914 1.00 0.00 0  897  C   A "C1'"  897  C   A "C1'"  1  1
ATOM 28820 N N1     . C   A 1 893  ? 245.252 188.041 209.628 1.00 0.00 0  897  C   A N1     897  C   A N1     1  1
ATOM 28821 C C2     . C   A 1 893  ? 244.519 186.898 209.392 1.00 0.00 0  897  C   A C2     897  C   A C2     1  1
ATOM 28822 O O2     . C   A 1 893  ? 243.744 186.520 210.280 1.00 0.00 0  897  C   A O2     897  C   A O2     1  1
ATOM 28823 N N3     . C   A 1 893  ? 244.641 186.235 208.220 1.00 0.00 0  897  C   A N3     897  C   A N3     1  1
ATOM 28824 C C4     . C   A 1 893  ? 245.475 186.691 207.290 1.00 0.00 0  897  C   A C4     897  C   A C4     1  1
ATOM 28825 N N4     . C   A 1 893  ? 245.582 185.991 206.150 1.00 0.00 0  897  C   A N4     897  C   A N4     1  1
ATOM 28826 C C5     . C   A 1 893  ? 246.248 187.880 207.471 1.00 0.00 0  897  C   A C5     897  C   A C5     1  1
ATOM 28827 C C6     . C   A 1 893  ? 246.111 188.522 208.642 1.00 0.00 0  897  C   A C6     897  C   A C6     1  1
ATOM 28828 H "H5'"  . C   A 1 893  ? 247.256 192.066 210.823 1.00 0.00 0  897  C   A "H5'"  897  C   A "H5'"  1  1
ATOM 28829 H "H5''" . C   A 1 893  ? 248.529 191.456 211.900 1.00 0.00 0  897  C   A "H5''" 897  C   A "H5''" 1  1
ATOM 28830 H "H4'"  . C   A 1 893  ? 246.537 190.529 212.738 1.00 0.00 0  897  C   A "H4'"  897  C   A "H4'"  1  1
ATOM 28831 H "H3'"  . C   A 1 893  ? 248.002 188.482 211.082 1.00 0.00 0  897  C   A "H3'"  897  C   A "H3'"  1  1
ATOM 28832 H "H2'"  . C   A 1 893  ? 246.256 186.901 211.590 1.00 0.00 0  897  C   A "H2'"  897  C   A "H2'"  1  1
ATOM 28833 H "HO2'" . C   A 1 893  ? 245.452 187.141 213.609 1.00 0.00 0  897  C   A "HO2'" 897  C   A "HO2'" 1  1
ATOM 28834 H "H1'"  . C   A 1 893  ? 244.158 188.730 211.226 1.00 0.00 0  897  C   A "H1'"  897  C   A "H1'"  1  1
ATOM 28835 H H41    . C   A 1 893  ? 246.206 186.304 205.422 1.00 0.00 0  897  C   A H41    897  C   A H41    1  1
ATOM 28836 H H42    . C   A 1 893  ? 245.037 185.150 206.021 1.00 0.00 0  897  C   A H42    897  C   A H42    1  1
ATOM 28837 H H5     . C   A 1 893  ? 246.917 188.248 206.693 1.00 0.00 0  897  C   A H5     897  C   A H5     1  1
ATOM 28838 H H6     . C   A 1 893  ? 246.683 189.432 208.822 1.00 0.00 0  897  C   A H6     897  C   A H6     1  1
ATOM 28839 P P      . G   A 1 894  ? 249.295 187.473 213.042 1.00 0.00 0  898  G   A P      898  G   A P      1  1
ATOM 28840 O OP1    . G   A 1 894  ? 249.948 187.470 214.375 1.00 0.00 0  898  G   A OP1    898  G   A O1P    1  1
ATOM 28841 O OP2    . G   A 1 894  ? 250.114 187.701 211.824 1.00 0.00 -1 898  G   A OP2    898  G   A O2P    1  1
ATOM 28842 O "O5'"  . G   A 1 894  ? 248.485 186.069 212.869 1.00 0.00 0  898  G   A "O5'"  898  G   A "O5'"  1  1
ATOM 28843 C "C5'"  . G   A 1 894  ? 247.543 185.707 213.837 1.00 0.00 0  898  G   A "C5'"  898  G   A "C5'"  1  1
ATOM 28844 C "C4'"  . G   A 1 894  ? 247.013 184.288 213.546 1.00 0.00 0  898  G   A "C4'"  898  G   A "C4'"  1  1
ATOM 28845 O "O4'"  . G   A 1 894  ? 246.088 184.344 212.394 1.00 0.00 0  898  G   A "O4'"  898  G   A "O4'"  1  1
ATOM 28846 C "C3'"  . G   A 1 894  ? 248.063 183.254 213.101 1.00 0.00 0  898  G   A "C3'"  898  G   A "C3'"  1  1
ATOM 28847 O "O3'"  . G   A 1 894  ? 248.791 182.685 214.184 1.00 0.00 0  898  G   A "O3'"  898  G   A "O3'"  1  1
ATOM 28848 C "C2'"  . G   A 1 894  ? 247.219 182.224 212.386 1.00 0.00 0  898  G   A "C2'"  898  G   A "C2'"  1  1
ATOM 28849 O "O2'"  . G   A 1 894  ? 246.513 181.377 213.338 1.00 0.00 0  898  G   A "O2'"  898  G   A "O2'"  1  1
ATOM 28850 C "C1'"  . G   A 1 894  ? 246.175 183.105 211.715 1.00 0.00 0  898  G   A "C1'"  898  G   A "C1'"  1  1
ATOM 28851 N N9     . G   A 1 894  ? 246.514 183.319 210.339 1.00 0.00 0  898  G   A N9     898  G   A N9     1  1
ATOM 28852 C C8     . G   A 1 894  ? 247.281 184.356 209.818 1.00 0.00 0  898  G   A C8     898  G   A C8     1  1
ATOM 28853 N N7     . G   A 1 894  ? 247.503 184.265 208.540 1.00 0.00 0  898  G   A N7     898  G   A N7     1  1
ATOM 28854 C C5     . G   A 1 894  ? 246.836 183.091 208.175 1.00 0.00 0  898  G   A C5     898  G   A C5     1  1
ATOM 28855 C C6     . G   A 1 894  ? 246.710 182.462 206.936 1.00 0.00 0  898  G   A C6     898  G   A C6     1  1
ATOM 28856 O O6     . G   A 1 894  ? 247.189 182.806 205.823 1.00 0.00 0  898  G   A O6     898  G   A O6     1  1
ATOM 28857 N N1     . G   A 1 894  ? 245.946 181.286 206.973 1.00 0.00 0  898  G   A N1     898  G   A N1     1  1
ATOM 28858 C C2     . G   A 1 894  ? 245.387 180.827 208.150 1.00 0.00 0  898  G   A C2     898  G   A C2     1  1
ATOM 28859 N N2     . G   A 1 894  ? 244.668 179.676 208.018 1.00 0.00 0  898  G   A N2     898  G   A N2     1  1
ATOM 28860 N N3     . G   A 1 894  ? 245.490 181.384 209.325 1.00 0.00 0  898  G   A N3     898  G   A N3     1  1
ATOM 28861 C C4     . G   A 1 894  ? 246.226 182.514 209.268 1.00 0.00 0  898  G   A C4     898  G   A C4     1  1
ATOM 28862 H "H5'"  . G   A 1 894  ? 246.710 186.409 213.823 1.00 0.00 0  898  G   A "H5'"  898  G   A "H5'"  1  1
ATOM 28863 H "H5''" . G   A 1 894  ? 248.004 185.720 214.824 1.00 0.00 0  898  G   A "H5''" 898  G   A "H5''" 1  1
ATOM 28864 H "H4'"  . G   A 1 894  ? 246.555 183.907 214.459 1.00 0.00 0  898  G   A "H4'"  898  G   A "H4'"  1  1
ATOM 28865 H "H3'"  . G   A 1 894  ? 248.809 183.704 212.445 1.00 0.00 0  898  G   A "H3'"  898  G   A "H3'"  1  1
ATOM 28866 H "H2'"  . G   A 1 894  ? 247.809 181.658 211.665 1.00 0.00 0  898  G   A "H2'"  898  G   A "H2'"  1  1
ATOM 28867 H "HO2'" . G   A 1 894  ? 246.227 180.595 212.864 1.00 0.00 0  898  G   A "HO2'" 898  G   A "HO2'" 1  1
ATOM 28868 H "H1'"  . G   A 1 894  ? 245.183 182.656 211.746 1.00 0.00 0  898  G   A "H1'"  898  G   A "H1'"  1  1
ATOM 28869 H H8     . G   A 1 894  ? 247.659 185.167 210.423 1.00 0.00 0  898  G   A H8     898  G   A H8     1  1
ATOM 28870 H H1     . G   A 1 894  ? 245.802 180.764 206.121 1.00 0.00 0  898  G   A H1     898  G   A H1     1  1
ATOM 28871 H H21    . G   A 1 894  ? 244.222 179.264 208.825 1.00 0.00 0  898  G   A H21    898  G   A H21    1  1
ATOM 28872 H H22    . G   A 1 894  ? 244.582 179.235 207.113 1.00 0.00 0  898  G   A H22    898  G   A H22    1  1
ATOM 28873 P P      . C   A 1 895  ? 250.292 182.163 213.945 1.00 0.00 0  899  C   A P      899  C   A P      1  1
ATOM 28874 O OP1    . C   A 1 895  ? 250.700 181.411 215.159 1.00 0.00 0  899  C   A OP1    899  C   A O1P    1  1
ATOM 28875 O OP2    . C   A 1 895  ? 251.115 183.309 213.481 1.00 0.00 -1 899  C   A OP2    899  C   A O2P    1  1
ATOM 28876 O "O5'"  . C   A 1 895  ? 250.156 181.124 212.745 1.00 0.00 0  899  C   A "O5'"  899  C   A "O5'"  1  1
ATOM 28877 C "C5'"  . C   A 1 895  ? 251.302 180.696 212.014 1.00 0.00 0  899  C   A "C5'"  899  C   A "C5'"  1  1
ATOM 28878 C "C4'"  . C   A 1 895  ? 251.228 179.210 211.749 1.00 0.00 0  899  C   A "C4'"  899  C   A "C4'"  1  1
ATOM 28879 O "O4'"  . C   A 1 895  ? 251.053 178.508 213.009 1.00 0.00 0  899  C   A "O4'"  899  C   A "O4'"  1  1
ATOM 28880 C "C3'"  . C   A 1 895  ? 250.048 178.755 210.904 1.00 0.00 0  899  C   A "C3'"  899  C   A "C3'"  1  1
ATOM 28881 O "O3'"  . C   A 1 895  ? 250.316 178.890 209.514 1.00 0.00 0  899  C   A "O3'"  899  C   A "O3'"  1  1
ATOM 28882 C "C2'"  . C   A 1 895  ? 249.881 177.302 211.328 1.00 0.00 0  899  C   A "C2'"  899  C   A "C2'"  1  1
ATOM 28883 O "O2'"  . C   A 1 895  ? 250.838 176.469 210.701 1.00 0.00 0  899  C   A "O2'"  899  C   A "O2'"  1  1
ATOM 28884 C "C1'"  . C   A 1 895  ? 250.211 177.384 212.818 1.00 0.00 0  899  C   A "C1'"  899  C   A "C1'"  1  1
ATOM 28885 N N1     . C   A 1 895  ? 249.026 177.538 213.677 1.00 0.00 0  899  C   A N1     899  C   A N1     1  1
ATOM 28886 C C2     . C   A 1 895  ? 248.217 176.423 213.920 1.00 0.00 0  899  C   A C2     899  C   A C2     1  1
ATOM 28887 O O2     . C   A 1 895  ? 248.520 175.337 213.403 1.00 0.00 0  899  C   A O2     899  C   A O2     1  1
ATOM 28888 N N3     . C   A 1 895  ? 247.128 176.559 214.710 1.00 0.00 0  899  C   A N3     899  C   A N3     1  1
ATOM 28889 C C4     . C   A 1 895  ? 246.837 177.745 215.248 1.00 0.00 0  899  C   A C4     899  C   A C4     1  1
ATOM 28890 N N4     . C   A 1 895  ? 245.753 177.832 216.022 1.00 0.00 0  899  C   A N4     899  C   A N4     1  1
ATOM 28891 C C5     . C   A 1 895  ? 247.644 178.897 215.016 1.00 0.00 0  899  C   A C5     899  C   A C5     1  1
ATOM 28892 C C6     . C   A 1 895  ? 248.718 178.748 214.231 1.00 0.00 0  899  C   A C6     899  C   A C6     1  1
ATOM 28893 H "H5'"  . C   A 1 895  ? 252.205 180.915 212.585 1.00 0.00 0  899  C   A "H5'"  899  C   A "H5'"  1  1
ATOM 28894 H "H5''" . C   A 1 895  ? 251.349 181.223 211.062 1.00 0.00 0  899  C   A "H5''" 899  C   A "H5''" 1  1
ATOM 28895 H "H4'"  . C   A 1 895  ? 252.132 178.923 211.212 1.00 0.00 0  899  C   A "H4'"  899  C   A "H4'"  1  1
ATOM 28896 H "H3'"  . C   A 1 895  ? 249.158 179.353 211.099 1.00 0.00 0  899  C   A "H3'"  899  C   A "H3'"  1  1
ATOM 28897 H "H2'"  . C   A 1 895  ? 248.855 176.966 211.161 1.00 0.00 0  899  C   A "H2'"  899  C   A "H2'"  1  1
ATOM 28898 H "HO2'" . C   A 1 895  ? 251.014 175.742 211.299 1.00 0.00 0  899  C   A "HO2'" 899  C   A "HO2'" 1  1
ATOM 28899 H "H1'"  . C   A 1 895  ? 250.765 176.510 213.162 1.00 0.00 0  899  C   A "H1'"  899  C   A "H1'"  1  1
ATOM 28900 H H41    . C   A 1 895  ? 245.506 178.716 216.444 1.00 0.00 0  899  C   A H41    899  C   A H41    1  1
ATOM 28901 H H42    . C   A 1 895  ? 245.181 177.017 216.187 1.00 0.00 0  899  C   A H42    899  C   A H42    1  1
ATOM 28902 H H5     . C   A 1 895  ? 247.396 179.860 215.462 1.00 0.00 0  899  C   A H5     899  C   A H5     1  1
ATOM 28903 H H6     . C   A 1 895  ? 249.356 179.610 214.032 1.00 0.00 0  899  C   A H6     899  C   A H6     1  1
ATOM 28904 P P      . A   A 1 896  ? 249.427 179.891 208.626 1.00 0.00 0  900  A   A P      900  A   A P      1  1
ATOM 28905 O OP1    . A   A 1 896  ? 250.243 180.288 207.452 1.00 0.00 0  900  A   A OP1    900  A   A O1P    1  1
ATOM 28906 O OP2    . A   A 1 896  ? 248.871 180.937 209.521 1.00 0.00 -1 900  A   A OP2    900  A   A O2P    1  1
ATOM 28907 O "O5'"  . A   A 1 896  ? 248.225 178.981 208.111 1.00 0.00 0  900  A   A "O5'"  900  A   A "O5'"  1  1
ATOM 28908 C "C5'"  . A   A 1 896  ? 248.444 177.956 207.147 1.00 0.00 0  900  A   A "C5'"  900  A   A "C5'"  1  1
ATOM 28909 C "C4'"  . A   A 1 896  ? 247.808 176.665 207.605 1.00 0.00 0  900  A   A "C4'"  900  A   A "C4'"  1  1
ATOM 28910 O "O4'"  . A   A 1 896  ? 247.932 176.563 209.048 1.00 0.00 0  900  A   A "O4'"  900  A   A "O4'"  1  1
ATOM 28911 C "C3'"  . A   A 1 896  ? 246.315 176.546 207.340 1.00 0.00 0  900  A   A "C3'"  900  A   A "C3'"  1  1
ATOM 28912 O "O3'"  . A   A 1 896  ? 246.060 176.051 206.031 1.00 0.00 0  900  A   A "O3'"  900  A   A "O3'"  1  1
ATOM 28913 C "C2'"  . A   A 1 896  ? 245.858 175.577 208.424 1.00 0.00 0  900  A   A "C2'"  900  A   A "C2'"  1  1
ATOM 28914 O "O2'"  . A   A 1 896  ? 246.150 174.239 208.070 1.00 0.00 0  900  A   A "O2'"  900  A   A "O2'"  1  1
ATOM 28915 C "C1'"  . A   A 1 896  ? 246.761 175.978 209.590 1.00 0.00 0  900  A   A "C1'"  900  A   A "C1'"  1  1
ATOM 28916 N N9     . A   A 1 896  ? 246.148 176.942 210.504 1.00 0.00 0  900  A   A N9     900  A   A N9     1  1
ATOM 28917 C C8     . A   A 1 896  ? 246.386 178.292 210.585 1.00 0.00 0  900  A   A C8     900  A   A C8     1  1
ATOM 28918 N N7     . A   A 1 896  ? 245.683 178.898 211.510 1.00 0.00 0  900  A   A N7     900  A   A N7     1  1
ATOM 28919 C C5     . A   A 1 896  ? 244.929 177.880 212.076 1.00 0.00 0  900  A   A C5     900  A   A C5     1  1
ATOM 28920 C C6     . A   A 1 896  ? 243.980 177.871 213.113 1.00 0.00 0  900  A   A C6     900  A   A C6     1  1
ATOM 28921 N N6     . A   A 1 896  ? 243.614 178.962 213.791 1.00 0.00 0  900  A   A N6     900  A   A N6     1  1
ATOM 28922 N N1     . A   A 1 896  ? 243.412 176.689 213.434 1.00 0.00 0  900  A   A N1     900  A   A N1     1  1
ATOM 28923 C C2     . A   A 1 896  ? 243.779 175.595 212.754 1.00 0.00 0  900  A   A C2     900  A   A C2     1  1
ATOM 28924 N N3     . A   A 1 896  ? 244.659 175.477 211.761 1.00 0.00 0  900  A   A N3     900  A   A N3     1  1
ATOM 28925 C C4     . A   A 1 896  ? 245.205 176.669 211.467 1.00 0.00 0  900  A   A C4     900  A   A C4     1  1
ATOM 28926 H "H5'"  . A   A 1 896  ? 249.516 177.800 207.013 1.00 0.00 0  900  A   A "H5'"  900  A   A "H5'"  1  1
ATOM 28927 H "H5''" . A   A 1 896  ? 248.007 178.248 206.193 1.00 0.00 0  900  A   A "H5''" 900  A   A "H5''" 1  1
ATOM 28928 H "H4'"  . A   A 1 896  ? 248.290 175.849 207.066 1.00 0.00 0  900  A   A "H4'"  900  A   A "H4'"  1  1
ATOM 28929 H "H3'"  . A   A 1 896  ? 245.814 177.512 207.401 1.00 0.00 0  900  A   A "H3'"  900  A   A "H3'"  1  1
ATOM 28930 H "H2'"  . A   A 1 896  ? 244.804 175.731 208.660 1.00 0.00 0  900  A   A "H2'"  900  A   A "H2'"  1  1
ATOM 28931 H "HO2'" . A   A 1 896  ? 246.166 174.195 207.114 1.00 0.00 0  900  A   A "HO2'" 900  A   A "HO2'" 1  1
ATOM 28932 H "H1'"  . A   A 1 896  ? 247.080 175.116 210.176 1.00 0.00 0  900  A   A "H1'"  900  A   A "H1'"  1  1
ATOM 28933 H H8     . A   A 1 896  ? 247.089 178.806 209.947 1.00 0.00 0  900  A   A H8     900  A   A H8     1  1
ATOM 28934 H H61    . A   A 1 896  ? 244.027 179.856 213.566 1.00 0.00 0  900  A   A H61    900  A   A H61    1  1
ATOM 28935 H H62    . A   A 1 896  ? 242.925 178.898 214.526 1.00 0.00 0  900  A   A H62    900  A   A H62    1  1
ATOM 28936 H H2     . A   A 1 896  ? 243.287 174.670 213.055 1.00 0.00 0  900  A   A H2     900  A   A H2     1  1
ATOM 28937 P P      . A   A 1 897  ? 244.692 176.442 205.285 1.00 0.00 0  901  A   A P      901  A   A P      1  1
ATOM 28938 O OP1    . A   A 1 897  ? 244.931 176.312 203.825 1.00 0.00 0  901  A   A OP1    901  A   A O1P    1  1
ATOM 28939 O OP2    . A   A 1 897  ? 244.214 177.734 205.838 1.00 0.00 -1 901  A   A OP2    901  A   A O2P    1  1
ATOM 28940 O "O5'"  . A   A 1 897  ? 243.674 175.299 205.727 1.00 0.00 0  901  A   A "O5'"  901  A   A "O5'"  1  1
ATOM 28941 C "C5'"  . A   A 1 897  ? 242.278 175.563 205.821 1.00 0.00 0  901  A   A "C5'"  901  A   A "C5'"  1  1
ATOM 28942 C "C4'"  . A   A 1 897  ? 241.639 174.643 206.835 1.00 0.00 0  901  A   A "C4'"  901  A   A "C4'"  1  1
ATOM 28943 O "O4'"  . A   A 1 897  ? 242.392 174.730 208.077 1.00 0.00 0  901  A   A "O4'"  901  A   A "O4'"  1  1
ATOM 28944 C "C3'"  . A   A 1 897  ? 240.200 174.992 207.196 1.00 0.00 0  901  A   A "C3'"  901  A   A "C3'"  1  1
ATOM 28945 O "O3'"  . A   A 1 897  ? 239.277 174.261 206.396 1.00 0.00 0  901  A   A "O3'"  901  A   A "O3'"  1  1
ATOM 28946 C "C2'"  . A   A 1 897  ? 240.104 174.613 208.670 1.00 0.00 0  901  A   A "C2'"  901  A   A "C2'"  1  1
ATOM 28947 O "O2'"  . A   A 1 897  ? 239.890 173.225 208.831 1.00 0.00 0  901  A   A "O2'"  901  A   A "O2'"  1  1
ATOM 28948 C "C1'"  . A   A 1 897  ? 241.511 174.945 209.161 1.00 0.00 0  901  A   A "C1'"  901  A   A "C1'"  1  1
ATOM 28949 N N9     . A   A 1 897  ? 241.680 176.323 209.621 1.00 0.00 0  901  A   A N9     901  A   A N9     1  1
ATOM 28950 C C8     . A   A 1 897  ? 242.597 177.240 209.170 1.00 0.00 0  901  A   A C8     901  A   A C8     1  1
ATOM 28951 N N7     . A   A 1 897  ? 242.518 178.404 209.767 1.00 0.00 0  901  A   A N7     901  A   A N7     1  1
ATOM 28952 C C5     . A   A 1 897  ? 241.479 178.245 210.673 1.00 0.00 0  901  A   A C5     901  A   A C5     1  1
ATOM 28953 C C6     . A   A 1 897  ? 240.900 179.119 211.608 1.00 0.00 0  901  A   A C6     901  A   A C6     1  1
ATOM 28954 N N6     . A   A 1 897  ? 241.300 180.380 211.788 1.00 0.00 0  901  A   A N6     901  A   A N6     1  1
ATOM 28955 N N1     . A   A 1 897  ? 239.882 178.648 212.360 1.00 0.00 0  901  A   A N1     901  A   A N1     1  1
ATOM 28956 C C2     . A   A 1 897  ? 239.479 177.385 212.175 1.00 0.00 0  901  A   A C2     901  A   A C2     1  1
ATOM 28957 N N3     . A   A 1 897  ? 239.942 176.469 211.326 1.00 0.00 0  901  A   A N3     901  A   A N3     1  1
ATOM 28958 C C4     . A   A 1 897  ? 240.954 176.967 210.595 1.00 0.00 0  901  A   A C4     901  A   A C4     1  1
ATOM 28959 H "H5'"  . A   A 1 897  ? 241.808 175.406 204.848 1.00 0.00 0  901  A   A "H5'"  901  A   A "H5'"  1  1
ATOM 28960 H "H5''" . A   A 1 897  ? 242.117 176.595 206.129 1.00 0.00 0  901  A   A "H5''" 901  A   A "H5''" 1  1
ATOM 28961 H "H4'"  . A   A 1 897  ? 241.621 173.641 206.404 1.00 0.00 0  901  A   A "H4'"  901  A   A "H4'"  1  1
ATOM 28962 H "H3'"  . A   A 1 897  ? 239.983 176.045 207.018 1.00 0.00 0  901  A   A "H3'"  901  A   A "H3'"  1  1
ATOM 28963 H "H2'"  . A   A 1 897  ? 239.348 175.218 209.175 1.00 0.00 0  901  A   A "H2'"  901  A   A "H2'"  1  1
ATOM 28964 H "HO2'" . A   A 1 897  ? 238.946 173.094 208.919 1.00 0.00 0  901  A   A "HO2'" 901  A   A "HO2'" 1  1
ATOM 28965 H "H1'"  . A   A 1 897  ? 241.830 174.280 209.965 1.00 0.00 0  901  A   A "H1'"  901  A   A "H1'"  1  1
ATOM 28966 H H8     . A   A 1 897  ? 243.318 177.021 208.397 1.00 0.00 0  901  A   A H8     901  A   A H8     1  1
ATOM 28967 H H61    . A   A 1 897  ? 242.058 180.747 211.232 1.00 0.00 0  901  A   A H61    901  A   A H61    1  1
ATOM 28968 H H62    . A   A 1 897  ? 240.848 180.967 212.474 1.00 0.00 0  901  A   A H62    901  A   A H62    1  1
ATOM 28969 H H2     . A   A 1 897  ? 238.655 177.059 212.810 1.00 0.00 0  901  A   A H2     901  A   A H2     1  1
ATOM 28970 P P      . G   A 1 898  ? 238.589 174.965 205.125 1.00 0.00 0  902  G   A P      902  G   A P      1  1
ATOM 28971 O OP1    . G   A 1 898  ? 237.620 173.994 204.556 1.00 0.00 0  902  G   A OP1    902  G   A O1P    1  1
ATOM 28972 O OP2    . G   A 1 898  ? 239.654 175.530 204.258 1.00 0.00 -1 902  G   A OP2    902  G   A O2P    1  1
ATOM 28973 O "O5'"  . G   A 1 898  ? 237.760 176.171 205.753 1.00 0.00 0  902  G   A "O5'"  902  G   A "O5'"  1  1
ATOM 28974 C "C5'"  . G   A 1 898  ? 238.146 177.522 205.522 1.00 0.00 0  902  G   A "C5'"  902  G   A "C5'"  1  1
ATOM 28975 C "C4'"  . G   A 1 898  ? 238.419 178.213 206.835 1.00 0.00 0  902  G   A "C4'"  902  G   A "C4'"  1  1
ATOM 28976 O "O4'"  . G   A 1 898  ? 239.849 178.186 207.099 1.00 0.00 0  902  G   A "O4'"  902  G   A "O4'"  1  1
ATOM 28977 C "C3'"  . G   A 1 898  ? 238.056 179.689 206.880 1.00 0.00 0  902  G   A "C3'"  902  G   A "C3'"  1  1
ATOM 28978 O "O3'"  . G   A 1 898  ? 236.677 179.887 207.174 1.00 0.00 0  902  G   A "O3'"  902  G   A "O3'"  1  1
ATOM 28979 C "C2'"  . G   A 1 898  ? 238.980 180.212 207.972 1.00 0.00 0  902  G   A "C2'"  902  G   A "C2'"  1  1
ATOM 28980 O "O2'"  . G   A 1 898  ? 238.520 179.858 209.262 1.00 0.00 0  902  G   A "O2'"  902  G   A "O2'"  1  1
ATOM 28981 C "C1'"  . G   A 1 898  ? 240.250 179.417 207.675 1.00 0.00 0  902  G   A "C1'"  902  G   A "C1'"  1  1
ATOM 28982 N N9     . G   A 1 898  ? 241.145 180.098 206.744 1.00 0.00 0  902  G   A N9     902  G   A N9     1  1
ATOM 28983 C C8     . G   A 1 898  ? 241.422 179.745 205.446 1.00 0.00 0  902  G   A C8     902  G   A C8     1  1
ATOM 28984 N N7     . G   A 1 898  ? 242.242 180.569 204.853 1.00 0.00 0  902  G   A N7     902  G   A N7     1  1
ATOM 28985 C C5     . G   A 1 898  ? 242.530 181.521 205.821 1.00 0.00 0  902  G   A C5     902  G   A C5     1  1
ATOM 28986 C C6     . G   A 1 898  ? 243.363 182.669 205.765 1.00 0.00 0  902  G   A C6     902  G   A C6     1  1
ATOM 28987 O O6     . G   A 1 898  ? 244.032 183.091 204.813 1.00 0.00 0  902  G   A O6     902  G   A O6     1  1
ATOM 28988 N N1     . G   A 1 898  ? 243.372 183.354 206.976 1.00 0.00 0  902  G   A N1     902  G   A N1     1  1
ATOM 28989 C C2     . G   A 1 898  ? 242.672 182.983 208.098 1.00 0.00 0  902  G   A C2     902  G   A C2     1  1
ATOM 28990 N N2     . G   A 1 898  ? 242.814 183.771 209.172 1.00 0.00 0  902  G   A N2     902  G   A N2     1  1
ATOM 28991 N N3     . G   A 1 898  ? 241.891 181.919 208.163 1.00 0.00 0  902  G   A N3     902  G   A N3     1  1
ATOM 28992 C C4     . G   A 1 898  ? 241.867 181.239 206.998 1.00 0.00 0  902  G   A C4     902  G   A C4     1  1
ATOM 28993 H "H5'"  . G   A 1 898  ? 237.348 178.049 204.998 1.00 0.00 0  902  G   A "H5'"  902  G   A "H5'"  1  1
ATOM 28994 H "H5''" . G   A 1 898  ? 239.049 177.551 204.914 1.00 0.00 0  902  G   A "H5''" 902  G   A "H5''" 1  1
ATOM 28995 H "H4'"  . G   A 1 898  ? 237.823 177.716 207.602 1.00 0.00 0  902  G   A "H4'"  902  G   A "H4'"  1  1
ATOM 28996 H "H3'"  . G   A 1 898  ? 238.232 180.173 205.919 1.00 0.00 0  902  G   A "H3'"  902  G   A "H3'"  1  1
ATOM 28997 H "H2'"  . G   A 1 898  ? 239.142 181.286 207.859 1.00 0.00 0  902  G   A "H2'"  902  G   A "H2'"  1  1
ATOM 28998 H "HO2'" . G   A 1 898  ? 238.839 180.527 209.868 1.00 0.00 0  902  G   A "HO2'" 902  G   A "HO2'" 1  1
ATOM 28999 H "H1'"  . G   A 1 898  ? 240.813 179.182 208.579 1.00 0.00 0  902  G   A "H1'"  902  G   A "H1'"  1  1
ATOM 29000 H H8     . G   A 1 898  ? 241.005 178.873 204.965 1.00 0.00 0  902  G   A H8     902  G   A H8     1  1
ATOM 29001 H H1     . G   A 1 898  ? 243.939 184.188 207.031 1.00 0.00 0  902  G   A H1     902  G   A H1     1  1
ATOM 29002 H H21    . G   A 1 898  ? 242.327 183.552 210.029 1.00 0.00 0  902  G   A H21    902  G   A H21    1  1
ATOM 29003 H H22    . G   A 1 898  ? 243.410 184.585 209.126 1.00 0.00 0  902  G   A H22    902  G   A H22    1  1
ATOM 29004 P P      . G   A 1 899  ? 235.946 181.236 206.691 1.00 0.00 0  903  G   A P      903  G   A P      1  1
ATOM 29005 O OP1    . G   A 1 899  ? 234.484 181.059 206.881 1.00 0.00 0  903  G   A OP1    903  G   A O1P    1  1
ATOM 29006 O OP2    . G   A 1 899  ? 236.475 181.588 205.348 1.00 0.00 -1 903  G   A OP2    903  G   A O2P    1  1
ATOM 29007 O "O5'"  . G   A 1 899  ? 236.450 182.342 207.763 1.00 0.00 0  903  G   A "O5'"  903  G   A "O5'"  1  1
ATOM 29008 C "C5'"  . G   A 1 899  ? 235.908 182.385 209.042 1.00 0.00 0  903  G   A "C5'"  903  G   A "C5'"  1  1
ATOM 29009 C "C4'"  . G   A 1 899  ? 236.552 183.524 209.844 1.00 0.00 0  903  G   A "C4'"  903  G   A "C4'"  1  1
ATOM 29010 O "O4'"  . G   A 1 899  ? 238.013 183.378 209.741 1.00 0.00 0  903  G   A "O4'"  903  G   A "O4'"  1  1
ATOM 29011 C "C3'"  . G   A 1 899  ? 236.267 184.937 209.336 1.00 0.00 0  903  G   A "C3'"  903  G   A "C3'"  1  1
ATOM 29012 O "O3'"  . G   A 1 899  ? 235.057 185.428 209.854 1.00 0.00 0  903  G   A "O3'"  903  G   A "O3'"  1  1
ATOM 29013 C "C2'"  . G   A 1 899  ? 237.490 185.721 209.804 1.00 0.00 0  903  G   A "C2'"  903  G   A "C2'"  1  1
ATOM 29014 O "O2'"  . G   A 1 899  ? 237.327 186.079 211.212 1.00 0.00 0  903  G   A "O2'"  903  G   A "O2'"  1  1
ATOM 29015 C "C1'"  . G   A 1 899  ? 238.590 184.668 209.704 1.00 0.00 0  903  G   A "C1'"  903  G   A "C1'"  1  1
ATOM 29016 N N9     . G   A 1 899  ? 239.353 184.790 208.491 1.00 0.00 0  903  G   A N9     903  G   A N9     1  1
ATOM 29017 C C8     . G   A 1 899  ? 239.359 183.916 207.418 1.00 0.00 0  903  G   A C8     903  G   A C8     1  1
ATOM 29018 N N7     . G   A 1 899  ? 240.128 184.282 206.435 1.00 0.00 0  903  G   A N7     903  G   A N7     1  1
ATOM 29019 C C5     . G   A 1 899  ? 240.673 185.489 206.874 1.00 0.00 0  903  G   A C5     903  G   A C5     1  1
ATOM 29020 C C6     . G   A 1 899  ? 241.574 186.355 206.263 1.00 0.00 0  903  G   A C6     903  G   A C6     1  1
ATOM 29021 O O6     . G   A 1 899  ? 242.132 186.252 205.136 1.00 0.00 0  903  G   A O6     903  G   A O6     1  1
ATOM 29022 N N1     . G   A 1 899  ? 241.883 187.483 207.033 1.00 0.00 0  903  G   A N1     903  G   A N1     1  1
ATOM 29023 C C2     . G   A 1 899  ? 241.328 187.677 208.278 1.00 0.00 0  903  G   A C2     903  G   A C2     1  1
ATOM 29024 N N2     . G   A 1 899  ? 241.730 188.828 208.894 1.00 0.00 0  903  G   A N2     903  G   A N2     1  1
ATOM 29025 N N3     . G   A 1 899  ? 240.488 186.893 208.886 1.00 0.00 0  903  G   A N3     903  G   A N3     1  1
ATOM 29026 C C4     . G   A 1 899  ? 240.199 185.813 208.129 1.00 0.00 0  903  G   A C4     903  G   A C4     1  1
ATOM 29027 H "H5'"  . G   A 1 899  ? 236.092 181.440 209.553 1.00 0.00 0  903  G   A "H5'"  903  G   A "H5'"  1  1
ATOM 29028 H "H5''" . G   A 1 899  ? 234.833 182.554 208.982 1.00 0.00 0  903  G   A "H5''" 903  G   A "H5''" 1  1
ATOM 29029 H "H4'"  . G   A 1 899  ? 236.177 183.469 210.866 1.00 0.00 0  903  G   A "H4'"  903  G   A "H4'"  1  1
ATOM 29030 H "H3'"  . G   A 1 899  ? 236.155 184.954 208.251 1.00 0.00 0  903  G   A "H3'"  903  G   A "H3'"  1  1
ATOM 29031 H "H2'"  . G   A 1 899  ? 237.680 186.582 209.163 1.00 0.00 0  903  G   A "H2'"  903  G   A "H2'"  1  1
ATOM 29032 H "HO2'" . G   A 1 899  ? 237.545 187.007 211.296 1.00 0.00 0  903  G   A "HO2'" 903  G   A "HO2'" 1  1
ATOM 29033 H "H1'"  . G   A 1 899  ? 239.287 184.727 210.540 1.00 0.00 0  903  G   A "H1'"  903  G   A "H1'"  1  1
ATOM 29034 H H8     . G   A 1 899  ? 238.775 183.008 207.398 1.00 0.00 0  903  G   A H8     903  G   A H8     1  1
ATOM 29035 H H1     . G   A 1 899  ? 242.528 188.169 206.667 1.00 0.00 0  903  G   A H1     903  G   A H1     1  1
ATOM 29036 H H21    . G   A 1 899  ? 241.376 189.060 209.811 1.00 0.00 0  903  G   A H21    903  G   A H21    1  1
ATOM 29037 H H22    . G   A 1 899  ? 242.383 189.446 208.433 1.00 0.00 0  903  G   A H22    903  G   A H22    1  1
ATOM 29038 P P      . U   A 1 900  ? 234.150 186.415 208.938 1.00 0.00 0  904  U   A P      904  U   A P      1  1
ATOM 29039 O OP1    . U   A 1 900  ? 232.858 186.632 209.637 1.00 0.00 0  904  U   A OP1    904  U   A O1P    1  1
ATOM 29040 O OP2    . U   A 1 900  ? 234.153 185.890 207.550 1.00 0.00 -1 904  U   A OP2    904  U   A O2P    1  1
ATOM 29041 O "O5'"  . U   A 1 900  ? 234.962 187.791 209.003 1.00 0.00 0  904  U   A "O5'"  904  U   A "O5'"  1  1
ATOM 29042 C "C5'"  . U   A 1 900  ? 235.232 188.455 210.172 1.00 0.00 0  904  U   A "C5'"  904  U   A "C5'"  1  1
ATOM 29043 C "C4'"  . U   A 1 900  ? 236.109 189.663 209.888 1.00 0.00 0  904  U   A "C4'"  904  U   A "C4'"  1  1
ATOM 29044 O "O4'"  . U   A 1 900  ? 237.466 189.170 209.531 1.00 0.00 0  904  U   A "O4'"  904  U   A "O4'"  1  1
ATOM 29045 C "C3'"  . U   A 1 900  ? 235.658 190.500 208.727 1.00 0.00 0  904  U   A "C3'"  904  U   A "C3'"  1  1
ATOM 29046 O "O3'"  . U   A 1 900  ? 234.723 191.424 209.137 1.00 0.00 0  904  U   A "O3'"  904  U   A "O3'"  1  1
ATOM 29047 C "C2'"  . U   A 1 900  ? 236.968 191.123 208.212 1.00 0.00 0  904  U   A "C2'"  904  U   A "C2'"  1  1
ATOM 29048 O "O2'"  . U   A 1 900  ? 237.326 192.298 209.030 1.00 0.00 0  904  U   A "O2'"  904  U   A "O2'"  1  1
ATOM 29049 C "C1'"  . U   A 1 900  ? 237.987 190.020 208.525 1.00 0.00 0  904  U   A "C1'"  904  U   A "C1'"  1  1
ATOM 29050 N N1     . U   A 1 900  ? 238.297 189.229 207.349 1.00 0.00 0  904  U   A N1     904  U   A N1     1  1
ATOM 29051 C C2     . U   A 1 900  ? 239.239 189.661 206.474 1.00 0.00 0  904  U   A C2     904  U   A C2     1  1
ATOM 29052 O O2     . U   A 1 900  ? 239.862 190.691 206.653 1.00 0.00 0  904  U   A O2     904  U   A O2     1  1
ATOM 29053 N N3     . U   A 1 900  ? 239.454 188.859 205.381 1.00 0.00 0  904  U   A N3     904  U   A N3     1  1
ATOM 29054 C C4     . U   A 1 900  ? 238.812 187.672 205.081 1.00 0.00 0  904  U   A C4     904  U   A C4     1  1
ATOM 29055 O O4     . U   A 1 900  ? 239.114 187.068 204.055 1.00 0.00 0  904  U   A O4     904  U   A O4     1  1
ATOM 29056 C C5     . U   A 1 900  ? 237.835 187.281 206.040 1.00 0.00 0  904  U   A C5     904  U   A C5     1  1
ATOM 29057 C C6     . U   A 1 900  ? 237.593 188.033 207.120 1.00 0.00 0  904  U   A C6     904  U   A C6     1  1
ATOM 29058 H "H5'"  . U   A 1 900  ? 235.752 187.791 210.862 1.00 0.00 0  904  U   A "H5'"  904  U   A "H5'"  1  1
ATOM 29059 H "H5''" . U   A 1 900  ? 234.301 188.790 210.630 1.00 0.00 0  904  U   A "H5''" 904  U   A "H5''" 1  1
ATOM 29060 H "H4'"  . U   A 1 900  ? 236.093 190.304 210.770 1.00 0.00 0  904  U   A "H4'"  904  U   A "H4'"  1  1
ATOM 29061 H "H3'"  . U   A 1 900  ? 235.163 189.892 207.969 1.00 0.00 0  904  U   A "H3'"  904  U   A "H3'"  1  1
ATOM 29062 H "H2'"  . U   A 1 900  ? 236.911 191.345 207.147 1.00 0.00 0  904  U   A "H2'"  904  U   A "H2'"  1  1
ATOM 29063 H "HO2'" . U   A 1 900  ? 238.261 192.234 209.225 1.00 0.00 0  904  U   A "HO2'" 904  U   A "HO2'" 1  1
ATOM 29064 H "H1'"  . U   A 1 900  ? 238.923 190.426 208.907 1.00 0.00 0  904  U   A "H1'"  904  U   A "H1'"  1  1
ATOM 29065 H H3     . U   A 1 900  ? 240.159 189.166 204.728 1.00 0.00 0  904  U   A H3     904  U   A H3     1  1
ATOM 29066 H H5     . U   A 1 900  ? 237.277 186.356 205.893 1.00 0.00 0  904  U   A H5     904  U   A H5     1  1
ATOM 29067 H H6     . U   A 1 900  ? 236.836 187.713 207.836 1.00 0.00 0  904  U   A H6     904  U   A H6     1  1
ATOM 29068 P P      . U   A 1 901  ? 233.470 191.776 208.140 1.00 0.00 0  905  U   A P      905  U   A P      1  1
ATOM 29069 O OP1    . U   A 1 901  ? 232.433 192.486 208.932 1.00 0.00 0  905  U   A OP1    905  U   A O1P    1  1
ATOM 29070 O OP2    . U   A 1 901  ? 233.110 190.540 207.400 1.00 0.00 -1 905  U   A OP2    905  U   A O2P    1  1
ATOM 29071 O "O5'"  . U   A 1 901  ? 234.130 192.832 207.124 1.00 0.00 0  905  U   A "O5'"  905  U   A "O5'"  1  1
ATOM 29072 C "C5'"  . U   A 1 901  ? 234.807 193.945 207.588 1.00 0.00 0  905  U   A "C5'"  905  U   A "C5'"  1  1
ATOM 29073 C "C4'"  . U   A 1 901  ? 235.690 194.515 206.477 1.00 0.00 0  905  U   A "C4'"  905  U   A "C4'"  1  1
ATOM 29074 O "O4'"  . U   A 1 901  ? 236.787 193.568 206.211 1.00 0.00 0  905  U   A "O4'"  905  U   A "O4'"  1  1
ATOM 29075 C "C3'"  . U   A 1 901  ? 235.007 194.682 205.142 1.00 0.00 0  905  U   A "C3'"  905  U   A "C3'"  1  1
ATOM 29076 O "O3'"  . U   A 1 901  ? 234.298 195.871 205.096 1.00 0.00 0  905  U   A "O3'"  905  U   A "O3'"  1  1
ATOM 29077 C "C2'"  . U   A 1 901  ? 236.172 194.625 204.148 1.00 0.00 0  905  U   A "C2'"  905  U   A "C2'"  1  1
ATOM 29078 O "O2'"  . U   A 1 901  ? 236.795 195.933 204.065 1.00 0.00 0  905  U   A "O2'"  905  U   A "O2'"  1  1
ATOM 29079 C "C1'"  . U   A 1 901  ? 237.148 193.682 204.848 1.00 0.00 0  905  U   A "C1'"  905  U   A "C1'"  1  1
ATOM 29080 N N1     . U   A 1 901  ? 237.145 192.369 204.219 1.00 0.00 0  905  U   A N1     905  U   A N1     1  1
ATOM 29081 C C2     . U   A 1 901  ? 237.960 192.162 203.154 1.00 0.00 0  905  U   A C2     905  U   A C2     1  1
ATOM 29082 O O2     . U   A 1 901  ? 238.689 193.030 202.788 1.00 0.00 0  905  U   A O2     905  U   A O2     1  1
ATOM 29083 N N3     . U   A 1 901  ? 237.875 190.924 202.572 1.00 0.00 0  905  U   A N3     905  U   A N3     1  1
ATOM 29084 C C4     . U   A 1 901  ? 237.051 189.880 202.952 1.00 0.00 0  905  U   A C4     905  U   A C4     1  1
ATOM 29085 O O4     . U   A 1 901  ? 237.075 188.833 202.308 1.00 0.00 0  905  U   A O4     905  U   A O4     1  1
ATOM 29086 C C5     . U   A 1 901  ? 236.235 190.170 204.083 1.00 0.00 0  905  U   A C5     905  U   A C5     1  1
ATOM 29087 C C6     . U   A 1 901  ? 236.288 191.366 204.680 1.00 0.00 0  905  U   A C6     905  U   A C6     1  1
ATOM 29088 H "H5'"  . U   A 1 901  ? 235.433 193.670 208.436 1.00 0.00 0  905  U   A "H5'"  905  U   A "H5'"  1  1
ATOM 29089 H "H5''" . U   A 1 901  ? 234.093 194.706 207.903 1.00 0.00 0  905  U   A "H5''" 905  U   A "H5''" 1  1
ATOM 29090 H "H4'"  . U   A 1 901  ? 236.029 195.502 206.790 1.00 0.00 0  905  U   A "H4'"  905  U   A "H4'"  1  1
ATOM 29091 H "H3'"  . U   A 1 901  ? 234.276 193.892 204.968 1.00 0.00 0  905  U   A "H3'"  905  U   A "H3'"  1  1
ATOM 29092 H "H2'"  . U   A 1 901  ? 235.850 194.243 203.179 1.00 0.00 0  905  U   A "H2'"  905  U   A "H2'"  1  1
ATOM 29093 H "HO2'" . U   A 1 901  ? 237.721 195.821 204.280 1.00 0.00 0  905  U   A "HO2'" 905  U   A "HO2'" 1  1
ATOM 29094 H "H1'"  . U   A 1 901  ? 238.170 194.060 204.822 1.00 0.00 0  905  U   A "H1'"  905  U   A "H1'"  1  1
ATOM 29095 H H3     . U   A 1 901  ? 238.475 190.756 201.780 1.00 0.00 0  905  U   A H3     905  U   A H3     1  1
ATOM 29096 H H5     . U   A 1 901  ? 235.557 189.407 204.467 1.00 0.00 0  905  U   A H5     905  U   A H5     1  1
ATOM 29097 H H6     . U   A 1 901  ? 235.652 191.561 205.543 1.00 0.00 0  905  U   A H6     905  U   A H6     1  1
ATOM 29098 P P      . A   A 1 902  ? 232.843 195.906 204.385 1.00 0.00 0  906  A   A P      906  A   A P      1  1
ATOM 29099 O OP1    . A   A 1 902  ? 232.439 197.325 204.228 1.00 0.00 0  906  A   A OP1    906  A   A O1P    1  1
ATOM 29100 O OP2    . A   A 1 902  ? 231.951 194.966 205.112 1.00 0.00 -1 906  A   A OP2    906  A   A O2P    1  1
ATOM 29101 O "O5'"  . A   A 1 902  ? 233.134 195.305 202.910 1.00 0.00 0  906  A   A "O5'"  906  A   A "O5'"  1  1
ATOM 29102 C "C5'"  . A   A 1 902  ? 233.799 196.076 201.955 1.00 0.00 0  906  A   A "C5'"  906  A   A "C5'"  1  1
ATOM 29103 C "C4'"  . A   A 1 902  ? 233.938 195.279 200.643 1.00 0.00 0  906  A   A "C4'"  906  A   A "C4'"  1  1
ATOM 29104 O "O4'"  . A   A 1 902  ? 234.777 194.107 200.907 1.00 0.00 0  906  A   A "O4'"  906  A   A "O4'"  1  1
ATOM 29105 C "C3'"  . A   A 1 902  ? 232.647 194.695 200.080 1.00 0.00 0  906  A   A "C3'"  906  A   A "C3'"  1  1
ATOM 29106 O "O3'"  . A   A 1 902  ? 231.952 195.657 199.335 1.00 0.00 0  906  A   A "O3'"  906  A   A "O3'"  1  1
ATOM 29107 C "C2'"  . A   A 1 902  ? 233.143 193.512 199.257 1.00 0.00 0  906  A   A "C2'"  906  A   A "C2'"  1  1
ATOM 29108 O "O2'"  . A   A 1 902  ? 233.620 193.994 197.968 1.00 0.00 0  906  A   A "O2'"  906  A   A "O2'"  1  1
ATOM 29109 C "C1'"  . A   A 1 902  ? 234.339 193.049 200.075 1.00 0.00 0  906  A   A "C1'"  906  A   A "C1'"  1  1
ATOM 29110 N N9     . A   A 1 902  ? 234.012 191.905 200.887 1.00 0.00 0  906  A   A N9     906  A   A N9     1  1
ATOM 29111 C C8     . A   A 1 902  ? 233.452 191.946 202.159 1.00 0.00 0  906  A   A C8     906  A   A C8     1  1
ATOM 29112 N N7     . A   A 1 902  ? 233.208 190.764 202.664 1.00 0.00 0  906  A   A N7     906  A   A N7     1  1
ATOM 29113 C C5     . A   A 1 902  ? 233.634 189.887 201.676 1.00 0.00 0  906  A   A C5     906  A   A C5     1  1
ATOM 29114 C C6     . A   A 1 902  ? 233.629 188.502 201.606 1.00 0.00 0  906  A   A C6     906  A   A C6     1  1
ATOM 29115 N N6     . A   A 1 902  ? 233.188 187.722 202.567 1.00 0.00 0  906  A   A N6     906  A   A N6     1  1
ATOM 29116 N N1     . A   A 1 902  ? 234.126 187.924 200.469 1.00 0.00 0  906  A   A N1     906  A   A N1     1  1
ATOM 29117 C C2     . A   A 1 902  ? 234.572 188.723 199.491 1.00 0.00 0  906  A   A C2     906  A   A C2     1  1
ATOM 29118 N N3     . A   A 1 902  ? 234.612 190.053 199.452 1.00 0.00 0  906  A   A N3     906  A   A N3     1  1
ATOM 29119 C C4     . A   A 1 902  ? 234.122 190.581 200.584 1.00 0.00 0  906  A   A C4     906  A   A C4     1  1
ATOM 29120 H "H5'"  . A   A 1 902  ? 234.792 196.339 202.319 1.00 0.00 0  906  A   A "H5'"  906  A   A "H5'"  1  1
ATOM 29121 H "H5''" . A   A 1 902  ? 233.237 196.989 201.760 1.00 0.00 0  906  A   A "H5''" 906  A   A "H5''" 1  1
ATOM 29122 H "H4'"  . A   A 1 902  ? 234.345 195.949 199.885 1.00 0.00 0  906  A   A "H4'"  906  A   A "H4'"  1  1
ATOM 29123 H "H3'"  . A   A 1 902  ? 231.970 194.389 200.877 1.00 0.00 0  906  A   A "H3'"  906  A   A "H3'"  1  1
ATOM 29124 H "H2'"  . A   A 1 902  ? 232.378 192.741 199.169 1.00 0.00 0  906  A   A "H2'"  906  A   A "H2'"  1  1
ATOM 29125 H "HO2'" . A   A 1 902  ? 234.576 193.937 197.981 1.00 0.00 0  906  A   A "HO2'" 906  A   A "HO2'" 1  1
ATOM 29126 H "H1'"  . A   A 1 902  ? 235.183 192.775 199.441 1.00 0.00 0  906  A   A "H1'"  906  A   A "H1'"  1  1
ATOM 29127 H H8     . A   A 1 902  ? 233.238 192.867 202.681 1.00 0.00 0  906  A   A H8     906  A   A H8     1  1
ATOM 29128 H H61    . A   A 1 902  ? 232.826 188.125 203.419 1.00 0.00 0  906  A   A H61    906  A   A H61    1  1
ATOM 29129 H H62    . A   A 1 902  ? 233.206 186.721 202.452 1.00 0.00 0  906  A   A H62    906  A   A H62    1  1
ATOM 29130 H H2     . A   A 1 902  ? 234.955 188.215 198.607 1.00 0.00 0  906  A   A H2     906  A   A H2     1  1
ATOM 29131 P P      . A   A 1 903  ? 230.509 195.290 198.720 1.00 0.00 0  907  A   A P      907  A   A P      1  1
ATOM 29132 O OP1    . A   A 1 903  ? 230.104 196.386 197.804 1.00 0.00 0  907  A   A OP1    907  A   A O1P    1  1
ATOM 29133 O OP2    . A   A 1 903  ? 229.613 194.899 199.838 1.00 0.00 -1 907  A   A OP2    907  A   A O2P    1  1
ATOM 29134 O "O5'"  . A   A 1 903  ? 230.813 194.007 197.786 1.00 0.00 0  907  A   A "O5'"  907  A   A "O5'"  1  1
ATOM 29135 C "C5'"  . A   A 1 903  ? 230.193 193.828 196.579 1.00 0.00 0  907  A   A "C5'"  907  A   A "C5'"  1  1
ATOM 29136 C "C4'"  . A   A 1 903  ? 231.063 194.378 195.468 1.00 0.00 0  907  A   A "C4'"  907  A   A "C4'"  1  1
ATOM 29137 O "O4'"  . A   A 1 903  ? 232.392 193.661 195.497 1.00 0.00 0  907  A   A "O4'"  907  A   A "O4'"  1  1
ATOM 29138 C "C3'"  . A   A 1 903  ? 230.513 194.150 194.073 1.00 0.00 0  907  A   A "C3'"  907  A   A "C3'"  1  1
ATOM 29139 O "O3'"  . A   A 1 903  ? 229.668 195.185 193.676 1.00 0.00 0  907  A   A "O3'"  907  A   A "O3'"  1  1
ATOM 29140 C "C2'"  . A   A 1 903  ? 231.779 194.058 193.211 1.00 0.00 0  907  A   A "C2'"  907  A   A "C2'"  1  1
ATOM 29141 O "O2'"  . A   A 1 903  ? 232.258 195.401 192.924 1.00 0.00 0  907  A   A "O2'"  907  A   A "O2'"  1  1
ATOM 29142 C "C1'"  . A   A 1 903  ? 232.768 193.395 194.163 1.00 0.00 0  907  A   A "C1'"  907  A   A "C1'"  1  1
ATOM 29143 N N9     . A   A 1 903  ? 232.826 191.982 194.009 1.00 0.00 0  907  A   A N9     907  A   A N9     1  1
ATOM 29144 C C8     . A   A 1 903  ? 232.385 191.056 194.919 1.00 0.00 0  907  A   A C8     907  A   A C8     1  1
ATOM 29145 N N7     . A   A 1 903  ? 232.484 189.839 194.508 1.00 0.00 0  907  A   A N7     907  A   A N7     1  1
ATOM 29146 C C5     . A   A 1 903  ? 233.019 189.895 193.275 1.00 0.00 0  907  A   A C5     907  A   A C5     1  1
ATOM 29147 C C6     . A   A 1 903  ? 233.353 188.916 192.333 1.00 0.00 0  907  A   A C6     907  A   A C6     1  1
ATOM 29148 N N6     . A   A 1 903  ? 233.177 187.608 192.543 1.00 0.00 0  907  A   A N6     907  A   A N6     1  1
ATOM 29149 N N1     . A   A 1 903  ? 233.876 189.329 191.160 1.00 0.00 0  907  A   A N1     907  A   A N1     1  1
ATOM 29150 C C2     . A   A 1 903  ? 234.043 190.645 190.957 1.00 0.00 0  907  A   A C2     907  A   A C2     1  1
ATOM 29151 N N3     . A   A 1 903  ? 233.755 191.664 191.773 1.00 0.00 0  907  A   A N3     907  A   A N3     1  1
ATOM 29152 C C4     . A   A 1 903  ? 233.242 191.216 192.929 1.00 0.00 0  907  A   A C4     907  A   A C4     1  1
ATOM 29153 H "H5'"  . A   A 1 903  ? 229.236 194.349 196.574 1.00 0.00 0  907  A   A "H5'"  907  A   A "H5'"  1  1
ATOM 29154 H "H5''" . A   A 1 903  ? 230.022 192.765 196.405 1.00 0.00 0  907  A   A "H5''" 907  A   A "H5''" 1  1
ATOM 29155 H "H4'"  . A   A 1 903  ? 231.144 195.456 195.609 1.00 0.00 0  907  A   A "H4'"  907  A   A "H4'"  1  1
ATOM 29156 H "H3'"  . A   A 1 903  ? 229.914 193.241 194.026 1.00 0.00 0  907  A   A "H3'"  907  A   A "H3'"  1  1
ATOM 29157 H "H2'"  . A   A 1 903  ? 231.606 193.466 192.312 1.00 0.00 0  907  A   A "H2'"  907  A   A "H2'"  1  1
ATOM 29158 H "HO2'" . A   A 1 903  ? 233.015 195.558 193.488 1.00 0.00 0  907  A   A "HO2'" 907  A   A "HO2'" 1  1
ATOM 29159 H "H1'"  . A   A 1 903  ? 233.779 193.783 194.036 1.00 0.00 0  907  A   A "H1'"  907  A   A "H1'"  1  1
ATOM 29160 H H8     . A   A 1 903  ? 231.991 191.322 195.889 1.00 0.00 0  907  A   A H8     907  A   A H8     1  1
ATOM 29161 H H61    . A   A 1 903  ? 232.785 187.286 193.416 1.00 0.00 0  907  A   A H61    907  A   A H61    1  1
ATOM 29162 H H62    . A   A 1 903  ? 233.434 186.943 191.828 1.00 0.00 0  907  A   A H62    907  A   A H62    1  1
ATOM 29163 H H2     . A   A 1 903  ? 234.472 190.922 189.994 1.00 0.00 0  907  A   A H2     907  A   A H2     1  1
ATOM 29164 P P      . A   A 1 904  ? 228.481 194.857 192.592 1.00 0.00 0  908  A   A P      908  A   A P      1  1
ATOM 29165 O OP1    . A   A 1 904  ? 227.742 196.121 192.344 1.00 0.00 0  908  A   A OP1    908  A   A O1P    1  1
ATOM 29166 O OP2    . A   A 1 904  ? 227.740 193.650 193.043 1.00 0.00 -1 908  A   A OP2    908  A   A O2P    1  1
ATOM 29167 O "O5'"  . A   A 1 904  ? 229.304 194.511 191.253 1.00 0.00 0  908  A   A "O5'"  908  A   A "O5'"  1  1
ATOM 29168 C "C5'"  . A   A 1 904  ? 230.086 195.456 190.609 1.00 0.00 0  908  A   A "C5'"  908  A   A "C5'"  1  1
ATOM 29169 C "C4'"  . A   A 1 904  ? 230.808 194.813 189.421 1.00 0.00 0  908  A   A "C4'"  908  A   A "C4'"  1  1
ATOM 29170 O "O4'"  . A   A 1 904  ? 231.742 193.793 189.962 1.00 0.00 0  908  A   A "O4'"  908  A   A "O4'"  1  1
ATOM 29171 C "C3'"  . A   A 1 904  ? 229.910 194.054 188.437 1.00 0.00 0  908  A   A "C3'"  908  A   A "C3'"  1  1
ATOM 29172 O "O3'"  . A   A 1 904  ? 229.381 194.888 187.419 1.00 0.00 0  908  A   A "O3'"  908  A   A "O3'"  1  1
ATOM 29173 C "C2'"  . A   A 1 904  ? 230.850 192.998 187.882 1.00 0.00 0  908  A   A "C2'"  908  A   A "C2'"  1  1
ATOM 29174 O "O2'"  . A   A 1 904  ? 231.748 193.605 186.876 1.00 0.00 0  908  A   A "O2'"  908  A   A "O2'"  1  1
ATOM 29175 C "C1'"  . A   A 1 904  ? 231.665 192.661 189.120 1.00 0.00 0  908  A   A "C1'"  908  A   A "C1'"  1  1
ATOM 29176 N N9     . A   A 1 904  ? 231.079 191.569 189.832 1.00 0.00 0  908  A   A N9     908  A   A N9     1  1
ATOM 29177 C C8     . A   A 1 904  ? 230.293 191.697 190.984 1.00 0.00 0  908  A   A C8     908  A   A C8     1  1
ATOM 29178 N N7     . A   A 1 904  ? 229.793 190.565 191.407 1.00 0.00 0  908  A   A N7     908  A   A N7     1  1
ATOM 29179 C C5     . A   A 1 904  ? 230.263 189.632 190.497 1.00 0.00 0  908  A   A C5     908  A   A C5     1  1
ATOM 29180 C C6     . A   A 1 904  ? 230.088 188.243 190.393 1.00 0.00 0  908  A   A C6     908  A   A C6     1  1
ATOM 29181 N N6     . A   A 1 904  ? 229.354 187.525 191.249 1.00 0.00 0  908  A   A N6     908  A   A N6     1  1
ATOM 29182 N N1     . A   A 1 904  ? 230.694 187.609 189.368 1.00 0.00 0  908  A   A N1     908  A   A N1     1  1
ATOM 29183 C C2     . A   A 1 904  ? 231.426 188.331 188.506 1.00 0.00 0  908  A   A C2     908  A   A C2     1  1
ATOM 29184 N N3     . A   A 1 904  ? 231.659 189.642 188.499 1.00 0.00 0  908  A   A N3     908  A   A N3     1  1
ATOM 29185 C C4     . A   A 1 904  ? 231.043 190.240 189.530 1.00 0.00 0  908  A   A C4     908  A   A C4     1  1
ATOM 29186 H "H5'"  . A   A 1 904  ? 230.827 195.857 191.301 1.00 0.00 0  908  A   A "H5'"  908  A   A "H5'"  1  1
ATOM 29187 H "H5''" . A   A 1 904  ? 229.459 196.270 190.247 1.00 0.00 0  908  A   A "H5''" 908  A   A "H5''" 1  1
ATOM 29188 H "H4'"  . A   A 1 904  ? 231.302 195.606 188.859 1.00 0.00 0  908  A   A "H4'"  908  A   A "H4'"  1  1
ATOM 29189 H "H3'"  . A   A 1 904  ? 229.049 193.616 188.942 1.00 0.00 0  908  A   A "H3'"  908  A   A "H3'"  1  1
ATOM 29190 H "H2'"  . A   A 1 904  ? 230.301 192.137 187.501 1.00 0.00 0  908  A   A "H2'"  908  A   A "H2'"  1  1
ATOM 29191 H "HO2'" . A   A 1 904  ? 232.643 193.354 187.107 1.00 0.00 0  908  A   A "HO2'" 908  A   A "HO2'" 1  1
ATOM 29192 H "H1'"  . A   A 1 904  ? 232.689 192.383 188.870 1.00 0.00 0  908  A   A "H1'"  908  A   A "H1'"  1  1
ATOM 29193 H H8     . A   A 1 904  ? 230.116 192.642 191.477 1.00 0.00 0  908  A   A H8     908  A   A H8     1  1
ATOM 29194 H H61    . A   A 1 904  ? 228.890 187.980 192.022 1.00 0.00 0  908  A   A H61    908  A   A H61    1  1
ATOM 29195 H H62    . A   A 1 904  ? 229.264 186.527 191.123 1.00 0.00 0  908  A   A H62    908  A   A H62    1  1
ATOM 29196 H H2     . A   A 1 904  ? 231.895 187.766 187.699 1.00 0.00 0  908  A   A H2     908  A   A H2     1  1
ATOM 29197 P P      . A   A 1 905  ? 227.934 194.423 186.775 1.00 0.00 0  909  A   A P      909  A   A P      1  1
ATOM 29198 O OP1    . A   A 1 905  ? 227.376 195.573 186.020 1.00 0.00 0  909  A   A OP1    909  A   A O1P    1  1
ATOM 29199 O OP2    . A   A 1 905  ? 227.122 193.783 187.842 1.00 0.00 -1 909  A   A OP2    909  A   A O2P    1  1
ATOM 29200 O "O5'"  . A   A 1 905  ? 228.380 193.294 185.711 1.00 0.00 0  909  A   A "O5'"  909  A   A "O5'"  1  1
ATOM 29201 C "C5'"  . A   A 1 905  ? 229.413 193.510 184.817 1.00 0.00 0  909  A   A "C5'"  909  A   A "C5'"  1  1
ATOM 29202 C "C4'"  . A   A 1 905  ? 229.819 192.188 184.161 1.00 0.00 0  909  A   A "C4'"  909  A   A "C4'"  1  1
ATOM 29203 O "O4'"  . A   A 1 905  ? 230.392 191.318 185.214 1.00 0.00 0  909  A   A "O4'"  909  A   A "O4'"  1  1
ATOM 29204 C "C3'"  . A   A 1 905  ? 228.677 191.390 183.560 1.00 0.00 0  909  A   A "C3'"  909  A   A "C3'"  1  1
ATOM 29205 O "O3'"  . A   A 1 905  ? 228.420 191.817 182.259 1.00 0.00 0  909  A   A "O3'"  909  A   A "O3'"  1  1
ATOM 29206 C "C2'"  . A   A 1 905  ? 229.178 189.950 183.661 1.00 0.00 0  909  A   A "C2'"  909  A   A "C2'"  1  1
ATOM 29207 O "O2'"  . A   A 1 905  ? 230.086 189.674 182.561 1.00 0.00 0  909  A   A "O2'"  909  A   A "O2'"  1  1
ATOM 29208 C "C1'"  . A   A 1 905  ? 230.001 189.985 184.948 1.00 0.00 0  909  A   A "C1'"  909  A   A "C1'"  1  1
ATOM 29209 N N9     . A   A 1 905  ? 229.263 189.486 186.086 1.00 0.00 0  909  A   A N9     909  A   A N9     1  1
ATOM 29210 C C8     . A   A 1 905  ? 228.743 190.221 187.143 1.00 0.00 0  909  A   A C8     909  A   A C8     1  1
ATOM 29211 N N7     . A   A 1 905  ? 228.093 189.493 188.022 1.00 0.00 0  909  A   A N7     909  A   A N7     1  1
ATOM 29212 C C5     . A   A 1 905  ? 228.181 188.204 187.516 1.00 0.00 0  909  A   A C5     909  A   A C5     1  1
ATOM 29213 C C6     . A   A 1 905  ? 227.695 186.969 187.981 1.00 0.00 0  909  A   A C6     909  A   A C6     1  1
ATOM 29214 N N6     . A   A 1 905  ? 226.995 186.826 189.107 1.00 0.00 0  909  A   A N6     909  A   A N6     1  1
ATOM 29215 N N1     . A   A 1 905  ? 227.957 185.873 187.239 1.00 0.00 0  909  A   A N1     909  A   A N1     1  1
ATOM 29216 C C2     . A   A 1 905  ? 228.660 186.012 186.108 1.00 0.00 0  909  A   A C2     909  A   A C2     1  1
ATOM 29217 N N3     . A   A 1 905  ? 229.167 187.119 185.569 1.00 0.00 0  909  A   A N3     909  A   A N3     1  1
ATOM 29218 C C4     . A   A 1 905  ? 228.891 188.191 186.329 1.00 0.00 0  909  A   A C4     909  A   A C4     1  1
ATOM 29219 H "H5'"  . A   A 1 905  ? 230.273 193.928 185.340 1.00 0.00 0  909  A   A "H5'"  909  A   A "H5'"  1  1
ATOM 29220 H "H5''" . A   A 1 905  ? 229.092 194.208 184.043 1.00 0.00 0  909  A   A "H5''" 909  A   A "H5''" 1  1
ATOM 29221 H "H4'"  . A   A 1 905  ? 230.513 192.414 183.352 1.00 0.00 0  909  A   A "H4'"  909  A   A "H4'"  1  1
ATOM 29222 H "H3'"  . A   A 1 905  ? 227.751 191.545 184.113 1.00 0.00 0  909  A   A "H3'"  909  A   A "H3'"  1  1
ATOM 29223 H "H2'"  . A   A 1 905  ? 228.350 189.244 183.718 1.00 0.00 0  909  A   A "H2'"  909  A   A "H2'"  1  1
ATOM 29224 H "HO2'" . A   A 1 905  ? 230.825 190.277 182.644 1.00 0.00 0  909  A   A "HO2'" 909  A   A "HO2'" 1  1
ATOM 29225 H "H1'"  . A   A 1 905  ? 230.916 189.398 184.862 1.00 0.00 0  909  A   A "H1'"  909  A   A "H1'"  1  1
ATOM 29226 H H8     . A   A 1 905  ? 228.863 191.290 187.234 1.00 0.00 0  909  A   A H8     909  A   A H8     1  1
ATOM 29227 H H61    . A   A 1 905  ? 226.788 187.633 189.678 1.00 0.00 0  909  A   A H61    909  A   A H61    1  1
ATOM 29228 H H62    . A   A 1 905  ? 226.672 185.912 189.389 1.00 0.00 0  909  A   A H62    909  A   A H62    1  1
ATOM 29229 H H2     . A   A 1 905  ? 228.842 185.093 185.551 1.00 0.00 0  909  A   A H2     909  A   A H2     1  1
ATOM 29230 P P      . C   A 1 906  ? 226.928 192.312 181.855 1.00 0.00 0  910  C   A P      910  C   A P      1  1
ATOM 29231 O OP1    . C   A 1 906  ? 226.979 192.860 180.475 1.00 0.00 0  910  C   A OP1    910  C   A O1P    1  1
ATOM 29232 O OP2    . C   A 1 906  ? 226.414 193.158 182.962 1.00 0.00 -1 910  C   A OP2    910  C   A O2P    1  1
ATOM 29233 O "O5'"  . C   A 1 906  ? 226.105 190.941 181.802 1.00 0.00 0  910  C   A "O5'"  910  C   A "O5'"  1  1
ATOM 29234 C "C5'"  . C   A 1 906  ? 226.525 189.847 181.082 1.00 0.00 0  910  C   A "C5'"  910  C   A "C5'"  1  1
ATOM 29235 C "C4'"  . C   A 1 906  ? 226.039 188.568 181.752 1.00 0.00 0  910  C   A "C4'"  910  C   A "C4'"  1  1
ATOM 29236 O "O4'"  . C   A 1 906  ? 226.627 188.507 183.113 1.00 0.00 0  910  C   A "O4'"  910  C   A "O4'"  1  1
ATOM 29237 C "C3'"  . C   A 1 906  ? 224.550 188.494 181.956 1.00 0.00 0  910  C   A "C3'"  910  C   A "C3'"  1  1
ATOM 29238 O "O3'"  . C   A 1 906  ? 223.876 188.000 180.839 1.00 0.00 0  910  C   A "O3'"  910  C   A "O3'"  1  1
ATOM 29239 C "C2'"  . C   A 1 906  ? 224.420 187.557 183.166 1.00 0.00 0  910  C   A "C2'"  910  C   A "C2'"  1  1
ATOM 29240 O "O2'"  . C   A 1 906  ? 224.516 186.177 182.701 1.00 0.00 0  910  C   A "O2'"  910  C   A "O2'"  1  1
ATOM 29241 C "C1'"  . C   A 1 906  ? 225.676 187.890 183.964 1.00 0.00 0  910  C   A "C1'"  910  C   A "C1'"  1  1
ATOM 29242 N N1     . C   A 1 906  ? 225.354 188.762 185.075 1.00 0.00 0  910  C   A N1     910  C   A N1     1  1
ATOM 29243 C C2     . C   A 1 906  ? 224.638 188.280 186.152 1.00 0.00 0  910  C   A C2     910  C   A C2     1  1
ATOM 29244 O O2     . C   A 1 906  ? 224.350 187.078 186.160 1.00 0.00 0  910  C   A O2     910  C   A O2     1  1
ATOM 29245 N N3     . C   A 1 906  ? 224.313 189.122 187.135 1.00 0.00 0  910  C   A N3     910  C   A N3     1  1
ATOM 29246 C C4     . C   A 1 906  ? 224.629 190.387 187.118 1.00 0.00 0  910  C   A C4     910  C   A C4     1  1
ATOM 29247 N N4     . C   A 1 906  ? 224.250 191.169 188.140 1.00 0.00 0  910  C   A N4     910  C   A N4     1  1
ATOM 29248 C C5     . C   A 1 906  ? 225.372 190.943 186.031 1.00 0.00 0  910  C   A C5     910  C   A C5     1  1
ATOM 29249 C C6     . C   A 1 906  ? 225.710 190.107 185.035 1.00 0.00 0  910  C   A C6     910  C   A C6     1  1
ATOM 29250 H "H5'"  . C   A 1 906  ? 227.614 189.832 181.034 1.00 0.00 0  910  C   A "H5'"  910  C   A "H5'"  1  1
ATOM 29251 H "H5''" . C   A 1 906  ? 226.124 189.894 180.070 1.00 0.00 0  910  C   A "H5''" 910  C   A "H5''" 1  1
ATOM 29252 H "H4'"  . C   A 1 906  ? 226.318 187.729 181.115 1.00 0.00 0  910  C   A "H4'"  910  C   A "H4'"  1  1
ATOM 29253 H "H3'"  . C   A 1 906  ? 224.126 189.479 182.150 1.00 0.00 0  910  C   A "H3'"  910  C   A "H3'"  1  1
ATOM 29254 H "H2'"  . C   A 1 906  ? 223.507 187.756 183.727 1.00 0.00 0  910  C   A "H2'"  910  C   A "H2'"  1  1
ATOM 29255 H "HO2'" . C   A 1 906  ? 224.346 185.611 183.454 1.00 0.00 0  910  C   A "HO2'" 910  C   A "HO2'" 1  1
ATOM 29256 H "H1'"  . C   A 1 906  ? 226.149 186.996 184.371 1.00 0.00 0  910  C   A "H1'"  910  C   A "H1'"  1  1
ATOM 29257 H H41    . C   A 1 906  ? 224.489 192.150 188.141 1.00 0.00 0  910  C   A H41    910  C   A H41    1  1
ATOM 29258 H H42    . C   A 1 906  ? 223.724 190.777 188.908 1.00 0.00 0  910  C   A H42    910  C   A H42    1  1
ATOM 29259 H H5     . C   A 1 906  ? 225.651 191.996 186.011 1.00 0.00 0  910  C   A H5     910  C   A H5     1  1
ATOM 29260 H H6     . C   A 1 906  ? 226.273 190.490 184.184 1.00 0.00 0  910  C   A H6     910  C   A H6     1  1
ATOM 29261 P P      . U   A 1 907  ? 222.304 188.473 180.642 1.00 0.00 0  911  U   A P      911  U   A P      1  1
ATOM 29262 O OP1    . U   A 1 907  ? 221.808 187.880 179.376 1.00 0.00 0  911  U   A OP1    911  U   A O1P    1  1
ATOM 29263 O OP2    . U   A 1 907  ? 222.214 189.942 180.849 1.00 0.00 -1 911  U   A OP2    911  U   A O2P    1  1
ATOM 29264 O "O5'"  . U   A 1 907  ? 221.556 187.720 181.863 1.00 0.00 0  911  U   A "O5'"  911  U   A "O5'"  1  1
ATOM 29265 C "C5'"  . U   A 1 907  ? 221.417 186.342 181.869 1.00 0.00 0  911  U   A "C5'"  911  U   A "C5'"  1  1
ATOM 29266 C "C4'"  . U   A 1 907  ? 220.622 185.905 183.102 1.00 0.00 0  911  U   A "C4'"  911  U   A "C4'"  1  1
ATOM 29267 O "O4'"  . U   A 1 907  ? 221.369 186.323 184.306 1.00 0.00 0  911  U   A "O4'"  911  U   A "O4'"  1  1
ATOM 29268 C "C3'"  . U   A 1 907  ? 219.265 186.544 183.246 1.00 0.00 0  911  U   A "C3'"  911  U   A "C3'"  1  1
ATOM 29269 O "O3'"  . U   A 1 907  ? 218.325 185.849 182.513 1.00 0.00 0  911  U   A "O3'"  911  U   A "O3'"  1  1
ATOM 29270 C "C2'"  . U   A 1 907  ? 219.020 186.510 184.760 1.00 0.00 0  911  U   A "C2'"  911  U   A "C2'"  1  1
ATOM 29271 O "O2'"  . U   A 1 907  ? 218.505 185.216 185.134 1.00 0.00 0  911  U   A "O2'"  911  U   A "O2'"  1  1
ATOM 29272 C "C1'"  . U   A 1 907  ? 220.436 186.621 185.329 1.00 0.00 0  911  U   A "C1'"  911  U   A "C1'"  1  1
ATOM 29273 N N1     . U   A 1 907  ? 220.719 187.957 185.854 1.00 0.00 0  911  U   A N1     911  U   A N1     1  1
ATOM 29274 C C2     . U   A 1 907  ? 220.198 188.289 187.072 1.00 0.00 0  911  U   A C2     911  U   A C2     1  1
ATOM 29275 O O2     . U   A 1 907  ? 219.551 187.499 187.687 1.00 0.00 0  911  U   A O2     911  U   A O2     1  1
ATOM 29276 N N3     . U   A 1 907  ? 220.489 189.555 187.512 1.00 0.00 0  911  U   A N3     911  U   A N3     1  1
ATOM 29277 C C4     . U   A 1 907  ? 221.240 190.512 186.855 1.00 0.00 0  911  U   A C4     911  U   A C4     1  1
ATOM 29278 O O4     . U   A 1 907  ? 221.417 191.606 187.385 1.00 0.00 0  911  U   A O4     911  U   A O4     1  1
ATOM 29279 C C5     . U   A 1 907  ? 221.749 190.085 185.593 1.00 0.00 0  911  U   A C5     911  U   A C5     1  1
ATOM 29280 C C6     . U   A 1 907  ? 221.487 188.857 185.125 1.00 0.00 0  911  U   A C6     911  U   A C6     1  1
ATOM 29281 H "H5'"  . U   A 1 907  ? 222.400 185.872 181.893 1.00 0.00 0  911  U   A "H5'"  911  U   A "H5'"  1  1
ATOM 29282 H "H5''" . U   A 1 907  ? 220.889 186.020 180.971 1.00 0.00 0  911  U   A "H5''" 911  U   A "H5''" 1  1
ATOM 29283 H "H4'"  . U   A 1 907  ? 220.465 184.828 183.036 1.00 0.00 0  911  U   A "H4'"  911  U   A "H4'"  1  1
ATOM 29284 H "H3'"  . U   A 1 907  ? 219.261 187.560 182.849 1.00 0.00 0  911  U   A "H3'"  911  U   A "H3'"  1  1
ATOM 29285 H "H2'"  . U   A 1 907  ? 218.380 187.333 185.078 1.00 0.00 0  911  U   A "H2'"  911  U   A "H2'"  1  1
ATOM 29286 H "HO2'" . U   A 1 907  ? 218.935 184.966 185.951 1.00 0.00 0  911  U   A "HO2'" 911  U   A "HO2'" 1  1
ATOM 29287 H "H1'"  . U   A 1 907  ? 220.609 185.905 186.133 1.00 0.00 0  911  U   A "H1'"  911  U   A "H1'"  1  1
ATOM 29288 H H3     . U   A 1 907  ? 220.114 189.816 188.412 1.00 0.00 0  911  U   A H3     911  U   A H3     1  1
ATOM 29289 H H5     . U   A 1 907  ? 222.360 190.767 185.001 1.00 0.00 0  911  U   A H5     911  U   A H5     1  1
ATOM 29290 H H6     . U   A 1 907  ? 221.883 188.559 184.154 1.00 0.00 0  911  U   A H6     911  U   A H6     1  1
ATOM 29291 P P      . C   A 1 908  ? 216.940 186.551 182.079 1.00 0.00 0  912  C   A P      912  C   A P      1  1
ATOM 29292 O OP1    . C   A 1 908  ? 216.263 185.665 181.097 1.00 0.00 0  912  C   A OP1    912  C   A O1P    1  1
ATOM 29293 O OP2    . C   A 1 908  ? 217.248 187.956 181.709 1.00 0.00 -1 912  C   A OP2    912  C   A O2P    1  1
ATOM 29294 O "O5'"  . C   A 1 908  ? 216.065 186.551 183.450 1.00 0.00 0  912  C   A "O5'"  912  C   A "O5'"  1  1
ATOM 29295 C "C5'"  . C   A 1 908  ? 215.602 185.344 183.975 1.00 0.00 0  912  C   A "C5'"  912  C   A "C5'"  1  1
ATOM 29296 C "C4'"  . C   A 1 908  ? 214.927 185.592 185.337 1.00 0.00 0  912  C   A "C4'"  912  C   A "C4'"  1  1
ATOM 29297 O "O4'"  . C   A 1 908  ? 215.917 186.217 186.213 1.00 0.00 0  912  C   A "O4'"  912  C   A "O4'"  1  1
ATOM 29298 C "C3'"  . C   A 1 908  ? 213.754 186.553 185.323 1.00 0.00 0  912  C   A "C3'"  912  C   A "C3'"  1  1
ATOM 29299 O "O3'"  . C   A 1 908  ? 212.596 185.871 185.021 1.00 0.00 0  912  C   A "O3'"  912  C   A "O3'"  1  1
ATOM 29300 C "C2'"  . C   A 1 908  ? 213.772 187.164 186.735 1.00 0.00 0  912  C   A "C2'"  912  C   A "C2'"  1  1
ATOM 29301 O "O2'"  . C   A 1 908  ? 213.038 186.311 187.630 1.00 0.00 0  912  C   A "O2'"  912  C   A "O2'"  1  1
ATOM 29302 C "C1'"  . C   A 1 908  ? 215.254 187.073 187.134 1.00 0.00 0  912  C   A "C1'"  912  C   A "C1'"  1  1
ATOM 29303 N N1     . C   A 1 908  ? 215.967 188.373 187.120 1.00 0.00 0  912  C   A N1     912  C   A N1     1  1
ATOM 29304 C C2     . C   A 1 908  ? 215.821 189.205 188.238 1.00 0.00 0  912  C   A C2     912  C   A C2     1  1
ATOM 29305 O O2     . C   A 1 908  ? 215.059 188.855 189.153 1.00 0.00 0  912  C   A O2     912  C   A O2     1  1
ATOM 29306 N N3     . C   A 1 908  ? 216.508 190.369 188.289 1.00 0.00 0  912  C   A N3     912  C   A N3     1  1
ATOM 29307 C C4     . C   A 1 908  ? 217.307 190.706 187.281 1.00 0.00 0  912  C   A C4     912  C   A C4     1  1
ATOM 29308 N N4     . C   A 1 908  ? 217.985 191.861 187.378 1.00 0.00 0  912  C   A N4     912  C   A N4     1  1
ATOM 29309 C C5     . C   A 1 908  ? 217.469 189.888 186.122 1.00 0.00 0  912  C   A C5     912  C   A C5     1  1
ATOM 29310 C C6     . C   A 1 908  ? 216.778 188.735 186.088 1.00 0.00 0  912  C   A C6     912  C   A C6     1  1
ATOM 29311 H "H5'"  . C   A 1 908  ? 216.436 184.655 184.111 1.00 0.00 0  912  C   A "H5'"  912  C   A "H5'"  1  1
ATOM 29312 H "H5''" . C   A 1 908  ? 214.878 184.898 183.294 1.00 0.00 0  912  C   A "H5''" 912  C   A "H5''" 1  1
ATOM 29313 H "H4'"  . C   A 1 908  ? 214.555 184.637 185.706 1.00 0.00 0  912  C   A "H4'"  912  C   A "H4'"  1  1
ATOM 29314 H "H3'"  . C   A 1 908  ? 213.868 187.307 184.545 1.00 0.00 0  912  C   A "H3'"  912  C   A "H3'"  1  1
ATOM 29315 H "H2'"  . C   A 1 908  ? 213.407 188.191 186.729 1.00 0.00 0  912  C   A "H2'"  912  C   A "H2'"  1  1
ATOM 29316 H "HO2'" . C   A 1 908  ? 213.509 186.303 188.464 1.00 0.00 0  912  C   A "HO2'" 912  C   A "HO2'" 1  1
ATOM 29317 H "H1'"  . C   A 1 908  ? 215.384 186.634 188.123 1.00 0.00 0  912  C   A "H1'"  912  C   A "H1'"  1  1
ATOM 29318 H H41    . C   A 1 908  ? 218.605 192.146 186.634 1.00 0.00 0  912  C   A H41    912  C   A H41    1  1
ATOM 29319 H H42    . C   A 1 908  ? 217.875 192.443 188.196 1.00 0.00 0  912  C   A H42    912  C   A H42    1  1
ATOM 29320 H H5     . C   A 1 908  ? 218.123 190.185 185.302 1.00 0.00 0  912  C   A H5     912  C   A H5     1  1
ATOM 29321 H H6     . C   A 1 908  ? 216.870 188.082 185.221 1.00 0.00 0  912  C   A H6     912  C   A H6     1  1
ATOM 29322 P P      . A   A 1 909  ? 211.338 186.575 184.344 1.00 0.00 0  913  A   A P      913  A   A P      1  1
ATOM 29323 O OP1    . A   A 1 909  ? 210.336 185.529 184.016 1.00 0.00 0  913  A   A OP1    913  A   A O1P    1  1
ATOM 29324 O OP2    . A   A 1 909  ? 211.856 187.457 183.267 1.00 0.00 -1 913  A   A OP2    913  A   A O2P    1  1
ATOM 29325 O "O5'"  . A   A 1 909  ? 210.711 187.437 185.537 1.00 0.00 0  913  A   A "O5'"  913  A   A "O5'"  1  1
ATOM 29326 C "C5'"  . A   A 1 909  ? 209.892 186.943 186.503 1.00 0.00 0  913  A   A "C5'"  913  A   A "C5'"  1  1
ATOM 29327 C "C4'"  . A   A 1 909  ? 209.388 188.069 187.374 1.00 0.00 0  913  A   A "C4'"  913  A   A "C4'"  1  1
ATOM 29328 O "O4'"  . A   A 1 909  ? 210.605 188.762 187.985 1.00 0.00 0  913  A   A "O4'"  913  A   A "O4'"  1  1
ATOM 29329 C "C3'"  . A   A 1 909  ? 208.630 189.082 186.617 1.00 0.00 0  913  A   A "C3'"  913  A   A "C3'"  1  1
ATOM 29330 O "O3'"  . A   A 1 909  ? 207.277 188.807 186.637 1.00 0.00 0  913  A   A "O3'"  913  A   A "O3'"  1  1
ATOM 29331 C "C2'"  . A   A 1 909  ? 208.989 190.458 187.349 1.00 0.00 0  913  A   A "C2'"  913  A   A "C2'"  1  1
ATOM 29332 O "O2'"  . A   A 1 909  ? 207.942 190.799 188.326 1.00 0.00 0  913  A   A "O2'"  913  A   A "O2'"  1  1
ATOM 29333 C "C1'"  . A   A 1 909  ? 210.244 190.116 188.190 1.00 0.00 0  913  A   A "C1'"  913  A   A "C1'"  1  1
ATOM 29334 N N9     . A   A 1 909  ? 211.390 190.914 187.845 1.00 0.00 0  913  A   A N9     913  A   A N9     1  1
ATOM 29335 C C8     . A   A 1 909  ? 212.140 190.947 186.667 1.00 0.00 0  913  A   A C8     913  A   A C8     1  1
ATOM 29336 N N7     . A   A 1 909  ? 213.173 191.756 186.722 1.00 0.00 0  913  A   A N7     913  A   A N7     1  1
ATOM 29337 C C5     . A   A 1 909  ? 213.105 192.299 187.996 1.00 0.00 0  913  A   A C5     913  A   A C5     1  1
ATOM 29338 C C6     . A   A 1 909  ? 213.917 193.224 188.678 1.00 0.00 0  913  A   A C6     913  A   A C6     1  1
ATOM 29339 N N6     . A   A 1 909  ? 215.006 193.786 188.150 1.00 0.00 0  913  A   A N6     913  A   A N6     1  1
ATOM 29340 N N1     . A   A 1 909  ? 213.566 193.554 189.939 1.00 0.00 0  913  A   A N1     913  A   A N1     1  1
ATOM 29341 C C2     . A   A 1 909  ? 212.477 192.986 190.475 1.00 0.00 0  913  A   A C2     913  A   A C2     1  1
ATOM 29342 N N3     . A   A 1 909  ? 211.643 192.101 189.935 1.00 0.00 0  913  A   A N3     913  A   A N3     1  1
ATOM 29343 C C4     . A   A 1 909  ? 212.017 191.797 188.683 1.00 0.00 0  913  A   A C4     913  A   A C4     1  1
ATOM 29344 H "H5'"  . A   A 1 909  ? 210.438 186.231 187.121 1.00 0.00 0  913  A   A "H5'"  913  A   A "H5'"  1  1
ATOM 29345 H "H5''" . A   A 1 909  ? 209.041 186.439 186.044 1.00 0.00 0  913  A   A "H5''" 913  A   A "H5''" 1  1
ATOM 29346 H "H4'"  . A   A 1 909  ? 208.708 187.644 188.112 1.00 0.00 0  913  A   A "H4'"  913  A   A "H4'"  1  1
ATOM 29347 H "H3'"  . A   A 1 909  ? 208.917 189.087 185.565 1.00 0.00 0  913  A   A "H3'"  913  A   A "H3'"  1  1
ATOM 29348 H "H2'"  . A   A 1 909  ? 209.177 191.254 186.629 1.00 0.00 0  913  A   A "H2'"  913  A   A "H2'"  1  1
ATOM 29349 H "HO2'" . A   A 1 909  ? 207.108 190.492 187.971 1.00 0.00 0  913  A   A "HO2'" 913  A   A "HO2'" 1  1
ATOM 29350 H "H1'"  . A   A 1 909  ? 210.065 190.238 189.258 1.00 0.00 0  913  A   A "H1'"  913  A   A "H1'"  1  1
ATOM 29351 H H8     . A   A 1 909  ? 211.894 190.361 185.794 1.00 0.00 0  913  A   A H8     913  A   A H8     1  1
ATOM 29352 H H61    . A   A 1 909  ? 215.289 193.552 187.209 1.00 0.00 0  913  A   A H61    913  A   A H61    1  1
ATOM 29353 H H62    . A   A 1 909  ? 215.548 194.444 188.692 1.00 0.00 0  913  A   A H62    913  A   A H62    1  1
ATOM 29354 H H2     . A   A 1 909  ? 212.243 193.291 191.495 1.00 0.00 0  913  A   A H2     913  A   A H2     1  1
ATOM 29355 P P      . A   A 1 910  ? 206.341 188.364 187.809 1.00 0.00 0  914  A   A P      914  A   A P      1  1
ATOM 29356 O OP1    . A   A 1 910  ? 206.258 186.881 187.798 1.00 0.00 0  914  A   A OP1    914  A   A O1P    1  1
ATOM 29357 O OP2    . A   A 1 910  ? 205.090 189.168 187.792 1.00 0.00 -1 914  A   A OP2    914  A   A O2P    1  1
ATOM 29358 O "O5'"  . A   A 1 910  ? 207.169 188.793 189.099 1.00 0.00 0  914  A   A "O5'"  914  A   A "O5'"  1  1
ATOM 29359 C "C5'"  . A   A 1 910  ? 207.202 188.016 190.271 1.00 0.00 0  914  A   A "C5'"  914  A   A "C5'"  1  1
ATOM 29360 C "C4'"  . A   A 1 910  ? 208.668 187.791 190.712 1.00 0.00 0  914  A   A "C4'"  914  A   A "C4'"  1  1
ATOM 29361 O "O4'"  . A   A 1 910  ? 209.319 189.080 190.713 1.00 0.00 0  914  A   A "O4'"  914  A   A "O4'"  1  1
ATOM 29362 C "C3'"  . A   A 1 910  ? 208.889 187.258 192.139 1.00 0.00 0  914  A   A "C3'"  914  A   A "C3'"  1  1
ATOM 29363 O "O3'"  . A   A 1 910  ? 208.776 185.856 192.153 1.00 0.00 0  914  A   A "O3'"  914  A   A "O3'"  1  1
ATOM 29364 C "C2'"  . A   A 1 910  ? 210.273 187.780 192.490 1.00 0.00 0  914  A   A "C2'"  914  A   A "C2'"  1  1
ATOM 29365 O "O2'"  . A   A 1 910  ? 211.279 186.892 191.925 1.00 0.00 0  914  A   A "O2'"  914  A   A "O2'"  1  1
ATOM 29366 C "C1'"  . A   A 1 910  ? 210.313 189.100 191.722 1.00 0.00 0  914  A   A "C1'"  914  A   A "C1'"  1  1
ATOM 29367 N N9     . A   A 1 910  ? 210.081 190.244 192.592 1.00 0.00 0  914  A   A N9     914  A   A N9     1  1
ATOM 29368 C C8     . A   A 1 910  ? 208.930 190.991 192.724 1.00 0.00 0  914  A   A C8     914  A   A C8     1  1
ATOM 29369 N N7     . A   A 1 910  ? 209.016 191.937 193.628 1.00 0.00 0  914  A   A N7     914  A   A N7     1  1
ATOM 29370 C C5     . A   A 1 910  ? 210.306 191.804 194.126 1.00 0.00 0  914  A   A C5     914  A   A C5     1  1
ATOM 29371 C C6     . A   A 1 910  ? 211.015 192.503 195.120 1.00 0.00 0  914  A   A C6     914  A   A C6     1  1
ATOM 29372 N N6     . A   A 1 910  ? 210.502 193.512 195.825 1.00 0.00 0  914  A   A N6     914  A   A N6     1  1
ATOM 29373 N N1     . A   A 1 910  ? 212.284 192.117 195.370 1.00 0.00 0  914  A   A N1     914  A   A N1     1  1
ATOM 29374 C C2     . A   A 1 910  ? 212.801 191.101 194.668 1.00 0.00 0  914  A   A C2     914  A   A C2     1  1
ATOM 29375 N N3     . A   A 1 910  ? 212.231 190.367 193.713 1.00 0.00 0  914  A   A N3     914  A   A N3     1  1
ATOM 29376 C C4     . A   A 1 910  ? 210.971 190.771 193.490 1.00 0.00 0  914  A   A C4     914  A   A C4     1  1
ATOM 29377 H "H5'"  . A   A 1 910  ? 206.732 187.050 190.087 1.00 0.00 0  914  A   A "H5'"  914  A   A "H5'"  1  1
ATOM 29378 H "H5''" . A   A 1 910  ? 206.664 188.528 191.069 1.00 0.00 0  914  A   A "H5''" 914  A   A "H5''" 1  1
ATOM 29379 H "H4'"  . A   A 1 910  ? 209.119 187.073 190.027 1.00 0.00 0  914  A   A "H4'"  914  A   A "H4'"  1  1
ATOM 29380 H "H3'"  . A   A 1 910  ? 208.123 187.625 192.823 1.00 0.00 0  914  A   A "H3'"  914  A   A "H3'"  1  1
ATOM 29381 H "H2'"  . A   A 1 910  ? 210.384 187.922 193.565 1.00 0.00 0  914  A   A "H2'"  914  A   A "H2'"  1  1
ATOM 29382 H "HO2'" . A   A 1 910  ? 211.934 187.441 191.495 1.00 0.00 0  914  A   A "HO2'" 914  A   A "HO2'" 1  1
ATOM 29383 H "H1'"  . A   A 1 910  ? 211.269 189.252 191.222 1.00 0.00 0  914  A   A "H1'"  914  A   A "H1'"  1  1
ATOM 29384 H H8     . A   A 1 910  ? 208.041 190.813 192.137 1.00 0.00 0  914  A   A H8     914  A   A H8     1  1
ATOM 29385 H H61    . A   A 1 910  ? 209.552 193.814 195.658 1.00 0.00 0  914  A   A H61    914  A   A H61    1  1
ATOM 29386 H H62    . A   A 1 910  ? 211.062 193.975 196.527 1.00 0.00 0  914  A   A H62    914  A   A H62    1  1
ATOM 29387 H H2     . A   A 1 910  ? 213.830 190.837 194.912 1.00 0.00 0  914  A   A H2     914  A   A H2     1  1
ATOM 29388 P P      . A   A 1 911  ? 208.631 185.053 193.518 1.00 0.00 0  915  A   A P      915  A   A P      1  1
ATOM 29389 O OP1    . A   A 1 911  ? 208.884 183.620 193.215 1.00 0.00 0  915  A   A OP1    915  A   A O1P    1  1
ATOM 29390 O OP2    . A   A 1 911  ? 207.347 185.453 194.146 1.00 0.00 -1 915  A   A OP2    915  A   A O2P    1  1
ATOM 29391 O "O5'"  . A   A 1 911  ? 209.852 185.601 194.476 1.00 0.00 0  915  A   A "O5'"  915  A   A "O5'"  1  1
ATOM 29392 C "C5'"  . A   A 1 911  ? 211.139 185.029 194.257 1.00 0.00 0  915  A   A "C5'"  915  A   A "C5'"  1  1
ATOM 29393 C "C4'"  . A   A 1 911  ? 212.139 185.543 195.344 1.00 0.00 0  915  A   A "C4'"  915  A   A "C4'"  1  1
ATOM 29394 O "O4'"  . A   A 1 911  ? 212.369 186.952 195.137 1.00 0.00 0  915  A   A "O4'"  915  A   A "O4'"  1  1
ATOM 29395 C "C3'"  . A   A 1 911  ? 211.666 185.513 196.831 1.00 0.00 0  915  A   A "C3'"  915  A   A "C3'"  1  1
ATOM 29396 O "O3'"  . A   A 1 911  ? 211.751 184.206 197.459 1.00 0.00 0  915  A   A "O3'"  915  A   A "O3'"  1  1
ATOM 29397 C "C2'"  . A   A 1 911  ? 212.608 186.493 197.472 1.00 0.00 0  915  A   A "C2'"  915  A   A "C2'"  1  1
ATOM 29398 O "O2'"  . A   A 1 911  ? 213.912 185.864 197.656 1.00 0.00 0  915  A   A "O2'"  915  A   A "O2'"  1  1
ATOM 29399 C "C1'"  . A   A 1 911  ? 212.708 187.534 196.387 1.00 0.00 0  915  A   A "C1'"  915  A   A "C1'"  1  1
ATOM 29400 N N9     . A   A 1 911  ? 211.842 188.638 196.701 1.00 0.00 0  915  A   A N9     915  A   A N9     1  1
ATOM 29401 C C8     . A   A 1 911  ? 210.565 188.860 196.199 1.00 0.00 0  915  A   A C8     915  A   A C8     1  1
ATOM 29402 N N7     . A   A 1 911  ? 209.957 189.882 196.744 1.00 0.00 0  915  A   A N7     915  A   A N7     1  1
ATOM 29403 C C5     . A   A 1 911  ? 210.880 190.367 197.661 1.00 0.00 0  915  A   A C5     915  A   A C5     1  1
ATOM 29404 C C6     . A   A 1 911  ? 210.841 191.442 198.566 1.00 0.00 0  915  A   A C6     915  A   A C6     1  1
ATOM 29405 N N6     . A   A 1 911  ? 209.785 192.251 198.709 1.00 0.00 0  915  A   A N6     915  A   A N6     1  1
ATOM 29406 N N1     . A   A 1 911  ? 211.932 191.658 199.331 1.00 0.00 0  915  A   A N1     915  A   A N1     1  1
ATOM 29407 C C2     . A   A 1 911  ? 212.988 190.840 199.195 1.00 0.00 0  915  A   A C2     915  A   A C2     1  1
ATOM 29408 N N3     . A   A 1 911  ? 213.138 189.795 198.383 1.00 0.00 0  915  A   A N3     915  A   A N3     1  1
ATOM 29409 C C4     . A   A 1 911  ? 212.037 189.610 197.635 1.00 0.00 0  915  A   A C4     915  A   A C4     1  1
ATOM 29410 H "H5'"  . A   A 1 911  ? 211.507 185.313 193.271 1.00 0.00 0  915  A   A "H5'"  915  A   A "H5'"  1  1
ATOM 29411 H "H5''" . A   A 1 911  ? 211.076 183.943 194.315 1.00 0.00 0  915  A   A "H5''" 915  A   A "H5''" 1  1
ATOM 29412 H "H4'"  . A   A 1 911  ? 213.042 184.937 195.282 1.00 0.00 0  915  A   A "H4'"  915  A   A "H4'"  1  1
ATOM 29413 H "H3'"  . A   A 1 911  ? 210.624 185.821 196.923 1.00 0.00 0  915  A   A "H3'"  915  A   A "H3'"  1  1
ATOM 29414 H "H2'"  . A   A 1 911  ? 212.194 186.896 198.397 1.00 0.00 0  915  A   A "H2'"  915  A   A "H2'"  1  1
ATOM 29415 H "HO2'" . A   A 1 911  ? 214.492 186.517 198.049 1.00 0.00 0  915  A   A "HO2'" 915  A   A "HO2'" 1  1
ATOM 29416 H "H1'"  . A   A 1 911  ? 213.721 187.925 196.289 1.00 0.00 0  915  A   A "H1'"  915  A   A "H1'"  1  1
ATOM 29417 H H8     . A   A 1 911  ? 210.117 188.247 195.431 1.00 0.00 0  915  A   A H8     915  A   A H8     1  1
ATOM 29418 H H61    . A   A 1 911  ? 208.957 192.104 198.149 1.00 0.00 0  915  A   A H61    915  A   A H61    1  1
ATOM 29419 H H62    . A   A 1 911  ? 209.815 193.007 199.378 1.00 0.00 0  915  A   A H62    915  A   A H62    1  1
ATOM 29420 H H2     . A   A 1 911  ? 213.840 191.062 199.838 1.00 0.00 0  915  A   A H2     915  A   A H2     1  1
ATOM 29421 P P      . U   A 1 912  ? 210.695 183.835 198.609 1.00 0.00 0  916  U   A P      916  U   A P      1  1
ATOM 29422 O OP1    . U   A 1 912  ? 211.284 182.709 199.378 1.00 0.00 0  916  U   A OP1    916  U   A O1P    1  1
ATOM 29423 O OP2    . U   A 1 912  ? 209.359 183.672 197.981 1.00 0.00 -1 916  U   A OP2    916  U   A O2P    1  1
ATOM 29424 O "O5'"  . U   A 1 912  ? 210.617 185.154 199.594 1.00 0.00 0  916  U   A "O5'"  916  U   A "O5'"  1  1
ATOM 29425 C "C5'"  . U   A 1 912  ? 211.753 185.403 200.423 1.00 0.00 0  916  U   A "C5'"  916  U   A "C5'"  1  1
ATOM 29426 C "C4'"  . U   A 1 912  ? 211.452 186.593 201.392 1.00 0.00 0  916  U   A "C4'"  916  U   A "C4'"  1  1
ATOM 29427 O "O4'"  . U   A 1 912  ? 211.092 187.745 200.601 1.00 0.00 0  916  U   A "O4'"  916  U   A "O4'"  1  1
ATOM 29428 C "C3'"  . U   A 1 912  ? 210.235 186.450 202.345 1.00 0.00 0  916  U   A "C3'"  916  U   A "C3'"  1  1
ATOM 29429 O "O3'"  . U   A 1 912  ? 210.565 185.659 203.483 1.00 0.00 0  916  U   A "O3'"  916  U   A "O3'"  1  1
ATOM 29430 C "C2'"  . U   A 1 912  ? 209.903 187.889 202.680 1.00 0.00 0  916  U   A "C2'"  916  U   A "C2'"  1  1
ATOM 29431 O "O2'"  . U   A 1 912  ? 210.804 188.360 203.714 1.00 0.00 0  916  U   A "O2'"  916  U   A "O2'"  1  1
ATOM 29432 C "C1'"  . U   A 1 912  ? 210.252 188.594 201.377 1.00 0.00 0  916  U   A "C1'"  916  U   A "C1'"  1  1
ATOM 29433 N N1     . U   A 1 912  ? 209.044 188.936 200.619 1.00 0.00 0  916  U   A N1     916  U   A N1     1  1
ATOM 29434 C C2     . U   A 1 912  ? 208.168 189.831 201.183 1.00 0.00 0  916  U   A C2     916  U   A C2     1  1
ATOM 29435 O O2     . U   A 1 912  ? 208.380 190.380 202.252 1.00 0.00 0  916  U   A O2     916  U   A O2     1  1
ATOM 29436 N N3     . U   A 1 912  ? 207.031 190.068 200.453 1.00 0.00 0  916  U   A N3     916  U   A N3     1  1
ATOM 29437 C C4     . U   A 1 912  ? 206.689 189.503 199.238 1.00 0.00 0  916  U   A C4     916  U   A C4     1  1
ATOM 29438 O O4     . U   A 1 912  ? 205.615 189.803 198.723 1.00 0.00 0  916  U   A O4     916  U   A O4     1  1
ATOM 29439 C C5     . U   A 1 912  ? 207.659 188.590 198.725 1.00 0.00 0  916  U   A C5     916  U   A C5     1  1
ATOM 29440 C C6     . U   A 1 912  ? 208.783 188.330 199.403 1.00 0.00 0  916  U   A C6     916  U   A C6     1  1
ATOM 29441 H "H5'"  . U   A 1 912  ? 212.614 185.655 199.804 1.00 0.00 0  916  U   A "H5'"  916  U   A "H5'"  1  1
ATOM 29442 H "H5''" . U   A 1 912  ? 211.984 184.514 201.010 1.00 0.00 0  916  U   A "H5''" 916  U   A "H5''" 1  1
ATOM 29443 H "H4'"  . U   A 1 912  ? 212.332 186.748 202.016 1.00 0.00 0  916  U   A "H4'"  916  U   A "H4'"  1  1
ATOM 29444 H "H3'"  . U   A 1 912  ? 209.406 185.938 201.856 1.00 0.00 0  916  U   A "H3'"  916  U   A "H3'"  1  1
ATOM 29445 H "H2'"  . U   A 1 912  ? 208.851 188.003 202.945 1.00 0.00 0  916  U   A "H2'"  916  U   A "H2'"  1  1
ATOM 29446 H "HO2'" . U   A 1 912  ? 211.651 187.939 203.572 1.00 0.00 0  916  U   A "HO2'" 916  U   A "HO2'" 1  1
ATOM 29447 H "H1'"  . U   A 1 912  ? 210.807 189.516 201.550 1.00 0.00 0  916  U   A "H1'"  916  U   A "H1'"  1  1
ATOM 29448 H H3     . U   A 1 912  ? 206.373 190.727 200.845 1.00 0.00 0  916  U   A H3     916  U   A H3     1  1
ATOM 29449 H H5     . U   A 1 912  ? 207.482 188.098 197.769 1.00 0.00 0  916  U   A H5     916  U   A H5     1  1
ATOM 29450 H H6     . U   A 1 912  ? 209.506 187.627 198.989 1.00 0.00 0  916  U   A H6     916  U   A H6     1  1
ATOM 29451 P P      . G   A 1 913  ? 209.447 185.178 204.494 1.00 0.00 0  917  G   A P      917  G   A P      1  1
ATOM 29452 O OP1    . G   A 1 913  ? 210.103 184.377 205.557 1.00 0.00 0  917  G   A OP1    917  G   A O1P    1  1
ATOM 29453 O OP2    . G   A 1 913  ? 208.354 184.575 203.689 1.00 0.00 -1 917  G   A OP2    917  G   A O2P    1  1
ATOM 29454 O "O5'"  . G   A 1 913  ? 208.922 186.533 205.183 1.00 0.00 0  917  G   A "O5'"  917  G   A "O5'"  1  1
ATOM 29455 C "C5'"  . G   A 1 913  ? 209.610 187.171 206.183 1.00 0.00 0  917  G   A "C5'"  917  G   A "C5'"  1  1
ATOM 29456 C "C4'"  . G   A 1 913  ? 208.726 188.227 206.826 1.00 0.00 0  917  G   A "C4'"  917  G   A "C4'"  1  1
ATOM 29457 O "O4'"  . G   A 1 913  ? 208.342 189.202 205.769 1.00 0.00 0  917  G   A "O4'"  917  G   A "O4'"  1  1
ATOM 29458 C "C3'"  . G   A 1 913  ? 207.427 187.703 207.393 1.00 0.00 0  917  G   A "C3'"  917  G   A "C3'"  1  1
ATOM 29459 O "O3'"  . G   A 1 913  ? 207.573 187.258 208.704 1.00 0.00 0  917  G   A "O3'"  917  G   A "O3'"  1  1
ATOM 29460 C "C2'"  . G   A 1 913  ? 206.491 188.911 207.282 1.00 0.00 0  917  G   A "C2'"  917  G   A "C2'"  1  1
ATOM 29461 O "O2'"  . G   A 1 913  ? 206.719 189.849 208.386 1.00 0.00 0  917  G   A "O2'"  917  G   A "O2'"  1  1
ATOM 29462 C "C1'"  . G   A 1 913  ? 207.008 189.599 206.012 1.00 0.00 0  917  G   A "C1'"  917  G   A "C1'"  1  1
ATOM 29463 N N9     . G   A 1 913  ? 206.218 189.268 204.856 1.00 0.00 0  917  G   A N9     917  G   A N9     1  1
ATOM 29464 C C8     . G   A 1 913  ? 206.563 188.461 203.783 1.00 0.00 0  917  G   A C8     917  G   A C8     1  1
ATOM 29465 N N7     . G   A 1 913  ? 205.650 188.387 202.855 1.00 0.00 0  917  G   A N7     917  G   A N7     1  1
ATOM 29466 C C5     . G   A 1 913  ? 204.618 189.186 203.347 1.00 0.00 0  917  G   A C5     917  G   A C5     1  1
ATOM 29467 C C6     . G   A 1 913  ? 203.384 189.530 202.795 1.00 0.00 0  917  G   A C6     917  G   A C6     1  1
ATOM 29468 O O6     . G   A 1 913  ? 202.885 189.190 201.685 1.00 0.00 0  917  G   A O6     917  G   A O6     1  1
ATOM 29469 N N1     . G   A 1 913  ? 202.614 190.366 203.614 1.00 0.00 0  917  G   A N1     917  G   A N1     1  1
ATOM 29470 C C2     . G   A 1 913  ? 203.078 190.799 204.837 1.00 0.00 0  917  G   A C2     917  G   A C2     1  1
ATOM 29471 N N2     . G   A 1 913  ? 202.214 191.598 205.519 1.00 0.00 0  917  G   A N2     917  G   A N2     1  1
ATOM 29472 N N3     . G   A 1 913  ? 204.224 190.521 205.372 1.00 0.00 0  917  G   A N3     917  G   A N3     1  1
ATOM 29473 C C4     . G   A 1 913  ? 204.946 189.707 204.580 1.00 0.00 0  917  G   A C4     917  G   A C4     1  1
ATOM 29474 H "H5'"  . G   A 1 913  ? 210.499 187.652 205.773 1.00 0.00 0  917  G   A "H5'"  917  G   A "H5'"  1  1
ATOM 29475 H "H5''" . G   A 1 913  ? 209.914 186.450 206.942 1.00 0.00 0  917  G   A "H5''" 917  G   A "H5''" 1  1
ATOM 29476 H "H4'"  . G   A 1 913  ? 209.280 188.672 207.652 1.00 0.00 0  917  G   A "H4'"  917  G   A "H4'"  1  1
ATOM 29477 H "H3'"  . G   A 1 913  ? 207.063 186.845 206.826 1.00 0.00 0  917  G   A "H3'"  917  G   A "H3'"  1  1
ATOM 29478 H "H2'"  . G   A 1 913  ? 205.450 188.601 207.192 1.00 0.00 0  917  G   A "H2'"  917  G   A "H2'"  1  1
ATOM 29479 H "HO2'" . G   A 1 913  ? 207.316 189.421 209.000 1.00 0.00 0  917  G   A "HO2'" 917  G   A "HO2'" 1  1
ATOM 29480 H "H1'"  . G   A 1 913  ? 207.014 190.685 206.111 1.00 0.00 0  917  G   A "H1'"  917  G   A "H1'"  1  1
ATOM 29481 H H8     . G   A 1 913  ? 207.507 187.939 203.721 1.00 0.00 0  917  G   A H8     917  G   A H8     1  1
ATOM 29482 H H1     . G   A 1 913  ? 201.699 190.658 203.301 1.00 0.00 0  917  G   A H1     917  G   A H1     1  1
ATOM 29483 H H21    . G   A 1 913  ? 202.469 191.962 206.425 1.00 0.00 0  917  G   A H21    917  G   A H21    1  1
ATOM 29484 H H22    . G   A 1 913  ? 201.315 191.827 205.118 1.00 0.00 0  917  G   A H22    917  G   A H22    1  1
ATOM 29485 P P      . A   A 1 914  ? 206.844 185.851 209.136 1.00 0.00 0  918  A   A P      918  A   A P      1  1
ATOM 29486 O OP1    . A   A 1 914  ? 207.549 185.325 210.333 1.00 0.00 0  918  A   A OP1    918  A   A O1P    1  1
ATOM 29487 O OP2    . A   A 1 914  ? 206.741 185.012 207.917 1.00 0.00 -1 918  A   A OP2    918  A   A O2P    1  1
ATOM 29488 O "O5'"  . A   A 1 914  ? 205.334 186.307 209.566 1.00 0.00 0  918  A   A "O5'"  918  A   A "O5'"  1  1
ATOM 29489 C "C5'"  . A   A 1 914  ? 205.191 187.203 210.649 1.00 0.00 0  918  A   A "C5'"  918  A   A "C5'"  1  1
ATOM 29490 C "C4'"  . A   A 1 914  ? 203.833 187.949 210.541 1.00 0.00 0  918  A   A "C4'"  918  A   A "C4'"  1  1
ATOM 29491 O "O4'"  . A   A 1 914  ? 203.808 188.618 209.260 1.00 0.00 0  918  A   A "O4'"  918  A   A "O4'"  1  1
ATOM 29492 C "C3'"  . A   A 1 914  ? 202.549 187.081 210.528 1.00 0.00 0  918  A   A "C3'"  918  A   A "C3'"  1  1
ATOM 29493 O "O3'"  . A   A 1 914  ? 202.146 186.771 211.849 1.00 0.00 0  918  A   A "O3'"  918  A   A "O3'"  1  1
ATOM 29494 C "C2'"  . A   A 1 914  ? 201.563 187.948 209.768 1.00 0.00 0  918  A   A "C2'"  918  A   A "C2'"  1  1
ATOM 29495 O "O2'"  . A   A 1 914  ? 200.989 188.926 210.649 1.00 0.00 0  918  A   A "O2'"  918  A   A "O2'"  1  1
ATOM 29496 C "C1'"  . A   A 1 914  ? 202.471 188.698 208.793 1.00 0.00 0  918  A   A "C1'"  918  A   A "C1'"  1  1
ATOM 29497 N N9     . A   A 1 914  ? 202.429 188.153 207.430 1.00 0.00 0  918  A   A N9     918  A   A N9     1  1
ATOM 29498 C C8     . A   A 1 914  ? 203.354 187.372 206.788 1.00 0.00 0  918  A   A C8     918  A   A C8     1  1
ATOM 29499 N N7     . A   A 1 914  ? 203.023 187.068 205.555 1.00 0.00 0  918  A   A N7     918  A   A N7     1  1
ATOM 29500 C C5     . A   A 1 914  ? 201.794 187.688 205.377 1.00 0.00 0  918  A   A C5     918  A   A C5     1  1
ATOM 29501 C C6     . A   A 1 914  ? 200.954 187.738 204.295 1.00 0.00 0  918  A   A C6     918  A   A C6     1  1
ATOM 29502 N N6     . A   A 1 914  ? 201.177 187.163 203.158 1.00 0.00 0  918  A   A N6     918  A   A N6     1  1
ATOM 29503 N N1     . A   A 1 914  ? 199.766 188.454 204.437 1.00 0.00 0  918  A   A N1     918  A   A N1     1  1
ATOM 29504 C C2     . A   A 1 914  ? 199.532 189.050 205.614 1.00 0.00 0  918  A   A C2     918  A   A C2     1  1
ATOM 29505 N N3     . A   A 1 914  ? 200.285 189.059 206.713 1.00 0.00 0  918  A   A N3     918  A   A N3     1  1
ATOM 29506 C C4     . A   A 1 914  ? 201.414 188.357 206.527 1.00 0.00 0  918  A   A C4     918  A   A C4     1  1
ATOM 29507 H "H5'"  . A   A 1 914  ? 206.001 187.932 210.635 1.00 0.00 0  918  A   A "H5'"  918  A   A "H5'"  1  1
ATOM 29508 H "H5''" . A   A 1 914  ? 205.222 186.653 211.590 1.00 0.00 0  918  A   A "H5''" 918  A   A "H5''" 1  1
ATOM 29509 H "H4'"  . A   A 1 914  ? 203.754 188.627 211.391 1.00 0.00 0  918  A   A "H4'"  918  A   A "H4'"  1  1
ATOM 29510 H "H3'"  . A   A 1 914  ? 202.722 186.124 210.037 1.00 0.00 0  918  A   A "H3'"  918  A   A "H3'"  1  1
ATOM 29511 H "H2'"  . A   A 1 914  ? 200.814 187.343 209.256 1.00 0.00 0  918  A   A "H2'"  918  A   A "H2'"  1  1
ATOM 29512 H "HO2'" . A   A 1 914  ? 200.071 188.687 210.775 1.00 0.00 0  918  A   A "HO2'" 918  A   A "HO2'" 1  1
ATOM 29513 H "H1'"  . A   A 1 914  ? 202.219 189.757 208.735 1.00 0.00 0  918  A   A "H1'"  918  A   A "H1'"  1  1
ATOM 29514 H H8     . A   A 1 914  ? 204.270 187.038 207.252 1.00 0.00 0  918  A   A H8     918  A   A H8     1  1
ATOM 29515 H H61    . A   A 1 914  ? 202.023 186.629 203.019 1.00 0.00 0  918  A   A H61    918  A   A H61    1  1
ATOM 29516 H H62    . A   A 1 914  ? 200.505 187.249 202.409 1.00 0.00 0  918  A   A H62    918  A   A H62    1  1
ATOM 29517 H H2     . A   A 1 914  ? 198.596 189.605 205.682 1.00 0.00 0  918  A   A H2     918  A   A H2     1  1
ATOM 29518 P P      . A   A 1 915  ? 201.082 185.636 212.152 1.00 0.00 0  919  A   A P      919  A   A P      1  1
ATOM 29519 O OP1    . A   A 1 915  ? 200.723 185.729 213.591 1.00 0.00 0  919  A   A OP1    919  A   A O1P    1  1
ATOM 29520 O OP2    . A   A 1 915  ? 201.626 184.363 211.614 1.00 0.00 -1 919  A   A OP2    919  A   A O2P    1  1
ATOM 29521 O "O5'"  . A   A 1 915  ? 199.768 186.051 211.303 1.00 0.00 0  919  A   A "O5'"  919  A   A "O5'"  1  1
ATOM 29522 C "C5'"  . A   A 1 915  ? 198.749 186.808 211.883 1.00 0.00 0  919  A   A "C5'"  919  A   A "C5'"  1  1
ATOM 29523 C "C4'"  . A   A 1 915  ? 197.705 187.181 210.816 1.00 0.00 0  919  A   A "C4'"  919  A   A "C4'"  1  1
ATOM 29524 O "O4'"  . A   A 1 915  ? 198.439 187.677 209.646 1.00 0.00 0  919  A   A "O4'"  919  A   A "O4'"  1  1
ATOM 29525 C "C3'"  . A   A 1 915  ? 196.843 186.029 210.287 1.00 0.00 0  919  A   A "C3'"  919  A   A "C3'"  1  1
ATOM 29526 O "O3'"  . A   A 1 915  ? 195.709 185.838 211.093 1.00 0.00 0  919  A   A "O3'"  919  A   A "O3'"  1  1
ATOM 29527 C "C2'"  . A   A 1 915  ? 196.517 186.474 208.874 1.00 0.00 0  919  A   A "C2'"  919  A   A "C2'"  1  1
ATOM 29528 O "O2'"  . A   A 1 915  ? 195.434 187.438 208.893 1.00 0.00 0  919  A   A "O2'"  919  A   A "O2'"  1  1
ATOM 29529 C "C1'"  . A   A 1 915  ? 197.788 187.217 208.480 1.00 0.00 0  919  A   A "C1'"  919  A   A "C1'"  1  1
ATOM 29530 N N9     . A   A 1 915  ? 198.694 186.378 207.737 1.00 0.00 0  919  A   A N9     919  A   A N9     1  1
ATOM 29531 C C8     . A   A 1 915  ? 199.807 185.720 208.244 1.00 0.00 0  919  A   A C8     919  A   A C8     1  1
ATOM 29532 N N7     . A   A 1 915  ? 200.440 184.996 207.356 1.00 0.00 0  919  A   A N7     919  A   A N7     1  1
ATOM 29533 C C5     . A   A 1 915  ? 199.705 185.177 206.194 1.00 0.00 0  919  A   A C5     919  A   A C5     1  1
ATOM 29534 C C6     . A   A 1 915  ? 199.860 184.678 204.889 1.00 0.00 0  919  A   A C6     919  A   A C6     1  1
ATOM 29535 N N6     . A   A 1 915  ? 200.848 183.860 204.523 1.00 0.00 0  919  A   A N6     919  A   A N6     1  1
ATOM 29536 N N1     . A   A 1 915  ? 198.978 185.063 204.019 1.00 0.00 0  919  A   A N1     919  A   A N1     1  1
ATOM 29537 C C2     . A   A 1 915  ? 197.973 185.866 204.402 1.00 0.00 0  919  A   A C2     919  A   A C2     1  1
ATOM 29538 N N3     . A   A 1 915  ? 197.758 186.390 205.543 1.00 0.00 0  919  A   A N3     919  A   A N3     1  1
ATOM 29539 C C4     . A   A 1 915  ? 198.630 186.017 206.420 1.00 0.00 0  919  A   A C4     919  A   A C4     1  1
ATOM 29540 H "H5'"  . A   A 1 915  ? 199.164 187.720 212.311 1.00 0.00 0  919  A   A "H5'"  919  A   A "H5'"  1  1
ATOM 29541 H "H5''" . A   A 1 915  ? 198.264 186.232 212.671 1.00 0.00 0  919  A   A "H5''" 919  A   A "H5''" 1  1
ATOM 29542 H "H4'"  . A   A 1 915  ? 197.028 187.915 211.252 1.00 0.00 0  919  A   A "H4'"  919  A   A "H4'"  1  1
ATOM 29543 H "H3'"  . A   A 1 915  ? 197.386 185.084 210.308 1.00 0.00 0  919  A   A "H3'"  919  A   A "H3'"  1  1
ATOM 29544 H "H2'"  . A   A 1 915  ? 196.318 185.621 208.225 1.00 0.00 0  919  A   A "H2'"  919  A   A "H2'"  1  1
ATOM 29545 H "HO2'" . A   A 1 915  ? 195.287 187.724 207.991 1.00 0.00 0  919  A   A "HO2'" 919  A   A "HO2'" 1  1
ATOM 29546 H "H1'"  . A   A 1 915  ? 197.574 188.095 207.871 1.00 0.00 0  919  A   A "H1'"  919  A   A "H1'"  1  1
ATOM 29547 H H8     . A   A 1 915  ? 200.121 185.797 209.275 1.00 0.00 0  919  A   A H8     919  A   A H8     1  1
ATOM 29548 H H61    . A   A 1 915  ? 201.538 183.566 205.200 1.00 0.00 0  919  A   A H61    919  A   A H61    1  1
ATOM 29549 H H62    . A   A 1 915  ? 200.907 183.534 203.569 1.00 0.00 0  919  A   A H62    919  A   A H62    1  1
ATOM 29550 H H2     . A   A 1 915  ? 197.241 186.103 203.630 1.00 0.00 0  919  A   A H2     919  A   A H2     1  1
ATOM 29551 P P      . U   A 1 916  ? 194.802 184.517 210.900 1.00 0.00 0  920  U   A P      920  U   A P      1  1
ATOM 29552 O OP1    . U   A 1 916  ? 193.695 184.574 211.889 1.00 0.00 0  920  U   A OP1    920  U   A O1P    1  1
ATOM 29553 O OP2    . U   A 1 916  ? 195.699 183.334 210.874 1.00 0.00 -1 920  U   A OP2    920  U   A O2P    1  1
ATOM 29554 O "O5'"  . U   A 1 916  ? 194.144 184.701 209.431 1.00 0.00 0  920  U   A "O5'"  920  U   A "O5'"  1  1
ATOM 29555 C "C5'"  . U   A 1 916  ? 193.013 185.496 209.259 1.00 0.00 0  920  U   A "C5'"  920  U   A "C5'"  1  1
ATOM 29556 C "C4'"  . U   A 1 916  ? 192.353 185.181 207.905 1.00 0.00 0  920  U   A "C4'"  920  U   A "C4'"  1  1
ATOM 29557 O "O4'"  . U   A 1 916  ? 193.319 185.501 206.855 1.00 0.00 0  920  U   A "O4'"  920  U   A "O4'"  1  1
ATOM 29558 C "C3'"  . U   A 1 916  ? 191.993 183.718 207.660 1.00 0.00 0  920  U   A "C3'"  920  U   A "C3'"  1  1
ATOM 29559 O "O3'"  . U   A 1 916  ? 190.746 183.407 208.208 1.00 0.00 0  920  U   A "O3'"  920  U   A "O3'"  1  1
ATOM 29560 C "C2'"  . U   A 1 916  ? 192.026 183.603 206.135 1.00 0.00 0  920  U   A "C2'"  920  U   A "C2'"  1  1
ATOM 29561 O "O2'"  . U   A 1 916  ? 190.771 184.089 205.555 1.00 0.00 0  920  U   A "O2'"  920  U   A "O2'"  1  1
ATOM 29562 C "C1'"  . U   A 1 916  ? 193.113 184.621 205.763 1.00 0.00 0  920  U   A "C1'"  920  U   A "C1'"  1  1
ATOM 29563 N N1     . U   A 1 916  ? 194.381 183.967 205.426 1.00 0.00 0  920  U   A N1     920  U   A N1     1  1
ATOM 29564 C C2     . U   A 1 916  ? 195.070 184.027 204.148 1.00 0.00 0  920  U   A C2     920  U   A C2     1  1
ATOM 29565 O O2     . U   A 1 916  ? 193.801 183.984 203.090 1.00 0.00 0  920  U   A O2     920  U   A O2     1  1
ATOM 29566 N N3     . U   A 1 916  ? 195.872 183.040 203.959 1.00 0.00 0  920  U   A N3     920  U   A N3     1  1
ATOM 29567 C C4     . U   A 1 916  ? 196.751 182.583 204.792 1.00 0.00 0  920  U   A C4     920  U   A C4     1  1
ATOM 29568 O O4     . U   A 1 916  ? 197.785 182.085 204.431 1.00 0.00 0  920  U   A O4     920  U   A O4     1  1
ATOM 29569 C C5     . U   A 1 916  ? 196.497 183.130 206.129 1.00 0.00 0  920  U   A C5     920  U   A C5     1  1
ATOM 29570 C C6     . U   A 1 916  ? 195.350 183.766 206.405 1.00 0.00 0  920  U   A C6     920  U   A C6     1  1
ATOM 29571 H "H5'"  . U   A 1 916  ? 193.294 186.549 209.283 1.00 0.00 0  920  U   A "H5'"  920  U   A "H5'"  1  1
ATOM 29572 H "H5''" . U   A 1 916  ? 192.298 185.300 210.058 1.00 0.00 0  920  U   A "H5''" 920  U   A "H5''" 1  1
ATOM 29573 H "H4'"  . U   A 1 916  ? 191.429 185.755 207.840 1.00 0.00 0  920  U   A "H4'"  920  U   A "H4'"  1  1
ATOM 29574 H "H3'"  . U   A 1 916  ? 192.706 183.048 208.140 1.00 0.00 0  920  U   A "H3'"  920  U   A "H3'"  1  1
ATOM 29575 H "H2'"  . U   A 1 916  ? 192.280 182.591 205.818 1.00 0.00 0  920  U   A "H2'"  920  U   A "H2'"  1  1
ATOM 29576 H "HO2'" . U   A 1 916  ? 190.948 184.948 205.171 1.00 0.00 0  920  U   A "HO2'" 920  U   A "HO2'" 1  1
ATOM 29577 H "H1'"  . U   A 1 916  ? 192.820 185.236 204.912 1.00 0.00 0  920  U   A "H1'"  920  U   A "H1'"  1  1
ATOM 29578 H H3     . U   A 1 916  ? 195.808 182.570 203.068 1.00 0.00 0  920  U   A H3     920  U   A H3     1  1
ATOM 29579 H H5     . U   A 1 916  ? 197.252 183.019 206.908 1.00 0.00 0  920  U   A H5     920  U   A H5     1  1
ATOM 29580 H H6     . U   A 1 916  ? 195.172 184.132 207.417 1.00 0.00 0  920  U   A H6     920  U   A H6     1  1
ATOM 29581 P P      . U   A 1 917  ? 190.319 181.862 208.396 1.00 0.00 0  921  U   A P      921  U   A P      1  1
ATOM 29582 O OP1    . U   A 1 917  ? 189.022 181.830 209.118 1.00 0.00 0  921  U   A OP1    921  U   A O1P    1  1
ATOM 29583 O OP2    . U   A 1 917  ? 191.482 181.121 208.947 1.00 0.00 -1 921  U   A OP2    921  U   A O2P    1  1
ATOM 29584 O "O5'"  . U   A 1 917  ? 189.990 181.393 206.817 1.00 0.00 0  921  U   A "O5'"  921  U   A "O5'"  1  1
ATOM 29585 C "C5'"  . U   A 1 917  ? 188.997 181.862 206.203 1.00 0.00 0  921  U   A "C5'"  921  U   A "C5'"  1  1
ATOM 29586 C "C4'"  . U   A 1 917  ? 188.881 181.249 204.932 1.00 0.00 0  921  U   A "C4'"  921  U   A "C4'"  1  1
ATOM 29587 O "O4'"  . U   A 1 917  ? 189.934 181.653 203.948 1.00 0.00 0  921  U   A "O4'"  921  U   A "O4'"  1  1
ATOM 29588 C "C3'"  . U   A 1 917  ? 189.146 179.652 204.936 1.00 0.00 0  921  U   A "C3'"  921  U   A "C3'"  1  1
ATOM 29589 O "O3'"  . U   A 1 917  ? 187.962 178.954 205.229 1.00 0.00 0  921  U   A "O3'"  921  U   A "O3'"  1  1
ATOM 29590 C "C2'"  . U   A 1 917  ? 189.657 179.314 203.520 1.00 0.00 0  921  U   A "C2'"  921  U   A "C2'"  1  1
ATOM 29591 O "O2'"  . U   A 1 917  ? 188.518 179.179 202.599 1.00 0.00 0  921  U   A "O2'"  921  U   A "O2'"  1  1
ATOM 29592 C "C1'"  . U   A 1 917  ? 190.404 180.576 203.161 1.00 0.00 0  921  U   A "C1'"  921  U   A "C1'"  1  1
ATOM 29593 N N1     . U   A 1 917  ? 191.797 180.351 203.351 1.00 0.00 0  921  U   A N1     921  U   A N1     1  1
ATOM 29594 C C2     . U   A 1 917  ? 192.580 179.898 202.322 1.00 0.00 0  921  U   A C2     921  U   A C2     1  1
ATOM 29595 O O2     . U   A 1 917  ? 192.090 179.589 201.245 1.00 0.00 0  921  U   A O2     921  U   A O2     1  1
ATOM 29596 N N3     . U   A 1 917  ? 193.917 179.718 202.587 1.00 0.00 0  921  U   A N3     921  U   A N3     1  1
ATOM 29597 C C4     . U   A 1 917  ? 194.582 179.982 203.797 1.00 0.00 0  921  U   A C4     921  U   A C4     1  1
ATOM 29598 O O4     . U   A 1 917  ? 195.785 179.802 203.842 1.00 0.00 0  921  U   A O4     921  U   A O4     1  1
ATOM 29599 C C5     . U   A 1 917  ? 193.751 180.496 204.797 1.00 0.00 0  921  U   A C5     921  U   A C5     1  1
ATOM 29600 C C6     . U   A 1 917  ? 192.374 180.673 204.572 1.00 0.00 0  921  U   A C6     921  U   A C6     1  1
ATOM 29601 H "H5'"  . U   A 1 917  ? 189.119 182.937 206.070 1.00 0.00 0  921  U   A "H5'"  921  U   A "H5'"  1  1
ATOM 29602 H "H5''" . U   A 1 917  ? 188.087 181.675 206.774 1.00 0.00 0  921  U   A "H5''" 921  U   A "H5''" 1  1
ATOM 29603 H "H4'"  . U   A 1 917  ? 187.863 181.405 204.576 1.00 0.00 0  921  U   A "H4'"  921  U   A "H4'"  1  1
ATOM 29604 H "H3'"  . U   A 1 917  ? 189.859 179.370 205.711 1.00 0.00 0  921  U   A "H3'"  921  U   A "H3'"  1  1
ATOM 29605 H "H2'"  . U   A 1 917  ? 190.304 178.437 203.530 1.00 0.00 0  921  U   A "H2'"  921  U   A "H2'"  1  1
ATOM 29606 H "HO2'" . U   A 1 917  ? 188.855 179.286 201.709 1.00 0.00 0  921  U   A "HO2'" 921  U   A "HO2'" 1  1
ATOM 29607 H "H1'"  . U   A 1 917  ? 190.252 180.856 202.118 1.00 0.00 0  921  U   A "H1'"  921  U   A "H1'"  1  1
ATOM 29608 H H3     . U   A 1 917  ? 194.482 179.356 201.832 1.00 0.00 0  921  U   A H3     921  U   A H3     1  1
ATOM 29609 H H5     . U   A 1 917  ? 194.176 180.763 205.765 1.00 0.00 0  921  U   A H5     921  U   A H5     1  1
ATOM 29610 H H6     . U   A 1 917  ? 191.748 181.070 205.371 1.00 0.00 0  921  U   A H6     921  U   A H6     1  1
ATOM 29611 P P      . G   A 1 918  ? 188.101 177.571 206.106 1.00 0.00 0  922  G   A P      922  G   A P      1  1
ATOM 29612 O OP1    . G   A 1 918  ? 186.730 177.133 206.473 1.00 0.00 0  922  G   A OP1    922  G   A O1P    1  1
ATOM 29613 O OP2    . G   A 1 918  ? 189.111 177.791 207.174 1.00 0.00 -1 922  G   A OP2    922  G   A O2P    1  1
ATOM 29614 O "O5'"  . G   A 1 918  ? 188.708 176.508 205.038 1.00 0.00 0  922  G   A "O5'"  922  G   A "O5'"  1  1
ATOM 29615 C "C5'"  . G   A 1 918  ? 187.936 176.164 203.915 1.00 0.00 0  922  G   A "C5'"  922  G   A "C5'"  1  1
ATOM 29616 C "C4'"  . G   A 1 918  ? 188.857 175.680 202.772 1.00 0.00 0  922  G   A "C4'"  922  G   A "C4'"  1  1
ATOM 29617 O "O4'"  . G   A 1 918  ? 189.961 176.605 202.669 1.00 0.00 0  922  G   A "O4'"  922  G   A "O4'"  1  1
ATOM 29618 C "C3'"  . G   A 1 918  ? 189.541 174.320 202.967 1.00 0.00 0  922  G   A "C3'"  922  G   A "C3'"  1  1
ATOM 29619 O "O3'"  . G   A 1 918  ? 188.672 173.272 202.610 1.00 0.00 0  922  G   A "O3'"  922  G   A "O3'"  1  1
ATOM 29620 C "C2'"  . G   A 1 918  ? 190.771 174.432 202.084 1.00 0.00 0  922  G   A "C2'"  922  G   A "C2'"  1  1
ATOM 29621 O "O2'"  . G   A 1 918  ? 190.425 174.107 200.740 1.00 0.00 0  922  G   A "O2'"  922  G   A "O2'"  1  1
ATOM 29622 C "C1'"  . G   A 1 918  ? 191.077 175.932 202.120 1.00 0.00 0  922  G   A "C1'"  922  G   A "C1'"  1  1
ATOM 29623 N N9     . G   A 1 918  ? 192.254 176.281 202.935 1.00 0.00 0  922  G   A N9     922  G   A N9     1  1
ATOM 29624 C C8     . G   A 1 918  ? 192.333 177.006 204.084 1.00 0.00 0  922  G   A C8     922  G   A C8     1  1
ATOM 29625 N N7     . G   A 1 918  ? 193.550 177.193 204.513 1.00 0.00 0  922  G   A N7     922  G   A N7     1  1
ATOM 29626 C C5     . G   A 1 918  ? 194.338 176.531 203.569 1.00 0.00 0  922  G   A C5     922  G   A C5     1  1
ATOM 29627 C C6     . G   A 1 918  ? 195.726 176.364 203.488 1.00 0.00 0  922  G   A C6     922  G   A C6     1  1
ATOM 29628 O O6     . G   A 1 918  ? 196.621 176.791 204.265 1.00 0.00 0  922  G   A O6     922  G   A O6     1  1
ATOM 29629 N N1     . G   A 1 918  ? 196.138 175.617 202.375 1.00 0.00 0  922  G   A N1     922  G   A N1     1  1
ATOM 29630 C C2     . G   A 1 918  ? 195.225 175.104 201.473 1.00 0.00 0  922  G   A C2     922  G   A C2     1  1
ATOM 29631 N N2     . G   A 1 918  ? 195.775 174.410 200.444 1.00 0.00 0  922  G   A N2     922  G   A N2     1  1
ATOM 29632 N N3     . G   A 1 918  ? 193.932 175.228 201.527 1.00 0.00 0  922  G   A N3     922  G   A N3     1  1
ATOM 29633 C C4     . G   A 1 918  ? 193.554 175.959 202.593 1.00 0.00 0  922  G   A C4     922  G   A C4     1  1
ATOM 29634 H "H5'"  . G   A 1 918  ? 187.372 177.033 203.575 1.00 0.00 0  922  G   A "H5'"  922  G   A "H5'"  1  1
ATOM 29635 H "H5''" . G   A 1 918  ? 187.240 175.366 204.175 1.00 0.00 0  922  G   A "H5''" 922  G   A "H5''" 1  1
ATOM 29636 H "H4'"  . G   A 1 918  ? 188.257 175.610 201.864 1.00 0.00 0  922  G   A "H4'"  922  G   A "H4'"  1  1
ATOM 29637 H "H3'"  . G   A 1 918  ? 189.797 174.151 204.013 1.00 0.00 0  922  G   A "H3'"  922  G   A "H3'"  1  1
ATOM 29638 H "H2'"  . G   A 1 918  ? 191.594 173.831 202.470 1.00 0.00 0  922  G   A "H2'"  922  G   A "H2'"  1  1
ATOM 29639 H "HO2'" . G   A 1 918  ? 190.002 173.248 200.757 1.00 0.00 0  922  G   A "HO2'" 922  G   A "HO2'" 1  1
ATOM 29640 H "H1'"  . G   A 1 918  ? 191.233 176.340 201.121 1.00 0.00 0  922  G   A "H1'"  922  G   A "H1'"  1  1
ATOM 29641 H H8     . G   A 1 918  ? 191.465 177.394 204.595 1.00 0.00 0  922  G   A H8     922  G   A H8     1  1
ATOM 29642 H H1     . G   A 1 918  ? 197.123 175.450 202.230 1.00 0.00 0  922  G   A H1     922  G   A H1     1  1
ATOM 29643 H H21    . G   A 1 918  ? 195.182 174.001 199.737 1.00 0.00 0  922  G   A H21    922  G   A H21    1  1
ATOM 29644 H H22    . G   A 1 918  ? 196.778 174.303 200.386 1.00 0.00 0  922  G   A H22    922  G   A H22    1  1
ATOM 29645 P P      . A   A 1 919  ? 188.989 171.759 202.946 1.00 0.00 0  923  A   A P      923  A   A P      1  1
ATOM 29646 O OP1    . A   A 1 919  ? 187.889 170.934 202.383 1.00 0.00 0  923  A   A OP1    923  A   A O1P    1  1
ATOM 29647 O OP2    . A   A 1 919  ? 189.287 171.691 204.398 1.00 0.00 -1 923  A   A OP2    923  A   A O2P    1  1
ATOM 29648 O "O5'"  . A   A 1 919  ? 190.333 171.409 202.111 1.00 0.00 0  923  A   A "O5'"  923  A   A "O5'"  1  1
ATOM 29649 C "C5'"  . A   A 1 919  ? 190.262 170.763 200.879 1.00 0.00 0  923  A   A "C5'"  923  A   A "C5'"  1  1
ATOM 29650 C "C4'"  . A   A 1 919  ? 191.672 170.352 200.423 1.00 0.00 0  923  A   A "C4'"  923  A   A "C4'"  1  1
ATOM 29651 O "O4'"  . A   A 1 919  ? 192.527 171.554 200.473 1.00 0.00 0  923  A   A "O4'"  923  A   A "O4'"  1  1
ATOM 29652 C "C3'"  . A   A 1 919  ? 192.384 169.328 201.309 1.00 0.00 0  923  A   A "C3'"  923  A   A "C3'"  1  1
ATOM 29653 O "O3'"  . A   A 1 919  ? 192.033 168.014 200.934 1.00 0.00 0  923  A   A "O3'"  923  A   A "O3'"  1  1
ATOM 29654 C "C2'"  . A   A 1 919  ? 193.854 169.663 201.094 1.00 0.00 0  923  A   A "C2'"  923  A   A "C2'"  1  1
ATOM 29655 O "O2'"  . A   A 1 919  ? 194.290 169.086 199.838 1.00 0.00 0  923  A   A "O2'"  923  A   A "O2'"  1  1
ATOM 29656 C "C1'"  . A   A 1 919  ? 193.807 171.174 200.942 1.00 0.00 0  923  A   A "C1'"  923  A   A "C1'"  1  1
ATOM 29657 N N9     . A   A 1 919  ? 194.053 171.870 202.180 1.00 0.00 0  923  A   A N9     923  A   A N9     1  1
ATOM 29658 C C8     . A   A 1 919  ? 193.051 172.369 203.003 1.00 0.00 0  923  A   A C8     923  A   A C8     1  1
ATOM 29659 N N7     . A   A 1 919  ? 193.501 172.942 204.088 1.00 0.00 0  923  A   A N7     923  A   A N7     1  1
ATOM 29660 C C5     . A   A 1 919  ? 194.877 172.814 203.989 1.00 0.00 0  923  A   A C5     923  A   A C5     1  1
ATOM 29661 C C6     . A   A 1 919  ? 195.914 173.224 204.835 1.00 0.00 0  923  A   A C6     923  A   A C6     1  1
ATOM 29662 N N6     . A   A 1 919  ? 195.696 173.866 205.978 1.00 0.00 0  923  A   A N6     923  A   A N6     1  1
ATOM 29663 N N1     . A   A 1 919  ? 197.182 172.948 204.466 1.00 0.00 0  923  A   A N1     923  A   A N1     1  1
ATOM 29664 C C2     . A   A 1 919  ? 197.379 172.295 203.306 1.00 0.00 0  923  A   A C2     923  A   A C2     1  1
ATOM 29665 N N3     . A   A 1 919  ? 196.473 171.856 202.423 1.00 0.00 0  923  A   A N3     923  A   A N3     1  1
ATOM 29666 C C4     . A   A 1 919  ? 195.226 172.149 202.828 1.00 0.00 0  923  A   A C4     923  A   A C4     1  1
ATOM 29667 H "H5'"  . A   A 1 919  ? 189.827 171.431 200.136 1.00 0.00 0  923  A   A "H5'"  923  A   A "H5'"  1  1
ATOM 29668 H "H5''" . A   A 1 919  ? 189.641 169.871 200.965 1.00 0.00 0  923  A   A "H5''" 923  A   A "H5''" 1  1
ATOM 29669 H "H4'"  . A   A 1 919  ? 191.588 169.914 199.429 1.00 0.00 0  923  A   A "H4'"  923  A   A "H4'"  1  1
ATOM 29670 H "H3'"  . A   A 1 919  ? 192.085 169.429 202.353 1.00 0.00 0  923  A   A "H3'"  923  A   A "H3'"  1  1
ATOM 29671 H "H2'"  . A   A 1 919  ? 194.462 169.350 201.942 1.00 0.00 0  923  A   A "H2'"  923  A   A "H2'"  1  1
ATOM 29672 H "HO2'" . A   A 1 919  ? 193.946 168.193 199.800 1.00 0.00 0  923  A   A "HO2'" 923  A   A "HO2'" 1  1
ATOM 29673 H "H1'"  . A   A 1 919  ? 194.531 171.533 200.210 1.00 0.00 0  923  A   A "H1'"  923  A   A "H1'"  1  1
ATOM 29674 H H8     . A   A 1 919  ? 192.000 172.291 202.768 1.00 0.00 0  923  A   A H8     923  A   A H8     1  1
ATOM 29675 H H61    . A   A 1 919  ? 194.751 174.077 206.266 1.00 0.00 0  923  A   A H61    923  A   A H61    1  1
ATOM 29676 H H62    . A   A 1 919  ? 196.474 174.144 206.558 1.00 0.00 0  923  A   A H62    923  A   A H62    1  1
ATOM 29677 H H2     . A   A 1 919  ? 198.420 172.096 203.050 1.00 0.00 0  923  A   A H2     923  A   A H2     1  1
ATOM 29678 P P      . C   A 1 920  ? 192.020 166.840 202.044 1.00 0.00 0  924  C   A P      924  C   A P      1  1
ATOM 29679 O OP1    . C   A 1 920  ? 191.490 165.611 201.405 1.00 0.00 0  924  C   A OP1    924  C   A O1P    1  1
ATOM 29680 O OP2    . C   A 1 920  ? 191.372 167.368 203.272 1.00 0.00 -1 924  C   A OP2    924  C   A O2P    1  1
ATOM 29681 O "O5'"  . C   A 1 920  ? 193.583 166.600 202.321 1.00 0.00 0  924  C   A "O5'"  924  C   A "O5'"  1  1
ATOM 29682 C "C5'"  . C   A 1 920  ? 194.465 166.250 201.327 1.00 0.00 0  924  C   A "C5'"  924  C   A "C5'"  1  1
ATOM 29683 C "C4'"  . C   A 1 920  ? 195.893 166.326 201.852 1.00 0.00 0  924  C   A "C4'"  924  C   A "C4'"  1  1
ATOM 29684 O "O4'"  . C   A 1 920  ? 196.205 167.757 202.111 1.00 0.00 0  924  C   A "O4'"  924  C   A "O4'"  1  1
ATOM 29685 C "C3'"  . C   A 1 920  ? 196.119 165.613 203.161 1.00 0.00 0  924  C   A "C3'"  924  C   A "C3'"  1  1
ATOM 29686 O "O3'"  . C   A 1 920  ? 196.434 164.279 202.963 1.00 0.00 0  924  C   A "O3'"  924  C   A "O3'"  1  1
ATOM 29687 C "C2'"  . C   A 1 920  ? 197.271 166.411 203.800 1.00 0.00 0  924  C   A "C2'"  924  C   A "C2'"  1  1
ATOM 29688 O "O2'"  . C   A 1 920  ? 198.556 165.962 203.243 1.00 0.00 0  924  C   A "O2'"  924  C   A "O2'"  1  1
ATOM 29689 C "C1'"  . C   A 1 920  ? 197.009 167.829 203.277 1.00 0.00 0  924  C   A "C1'"  924  C   A "C1'"  1  1
ATOM 29690 N N1     . C   A 1 920  ? 196.332 168.660 204.261 1.00 0.00 0  924  C   A N1     924  C   A N1     1  1
ATOM 29691 C C2     . C   A 1 920  ? 197.064 169.272 205.259 1.00 0.00 0  924  C   A C2     924  C   A C2     1  1
ATOM 29692 O O2     . C   A 1 920  ? 198.287 169.078 205.287 1.00 0.00 0  924  C   A O2     924  C   A O2     1  1
ATOM 29693 N N3     . C   A 1 920  ? 196.444 170.062 206.167 1.00 0.00 0  924  C   A N3     924  C   A N3     1  1
ATOM 29694 C C4     . C   A 1 920  ? 195.129 170.241 206.095 1.00 0.00 0  924  C   A C4     924  C   A C4     1  1
ATOM 29695 N N4     . C   A 1 920  ? 194.553 171.034 207.010 1.00 0.00 0  924  C   A N4     924  C   A N4     1  1
ATOM 29696 C C5     . C   A 1 920  ? 194.326 169.623 205.091 1.00 0.00 0  924  C   A C5     924  C   A C5     1  1
ATOM 29697 C C6     . C   A 1 920  ? 194.960 168.841 204.202 1.00 0.00 0  924  C   A C6     924  C   A C6     1  1
ATOM 29698 H "H5'"  . C   A 1 920  ? 194.360 166.931 200.482 1.00 0.00 0  924  C   A "H5'"  924  C   A "H5'"  1  1
ATOM 29699 H "H5''" . C   A 1 920  ? 194.261 165.233 200.993 1.00 0.00 0  924  C   A "H5''" 924  C   A "H5''" 1  1
ATOM 29700 H "H4'"  . C   A 1 920  ? 196.547 165.860 201.116 1.00 0.00 0  924  C   A "H4'"  924  C   A "H4'"  1  1
ATOM 29701 H "H3'"  . C   A 1 920  ? 195.220 165.620 203.777 1.00 0.00 0  924  C   A "H3'"  924  C   A "H3'"  1  1
ATOM 29702 H "H2'"  . C   A 1 920  ? 197.236 166.357 204.888 1.00 0.00 0  924  C   A "H2'"  924  C   A "H2'"  1  1
ATOM 29703 H "HO2'" . C   A 1 920  ? 199.229 166.559 203.568 1.00 0.00 0  924  C   A "HO2'" 924  C   A "HO2'" 1  1
ATOM 29704 H "H1'"  . C   A 1 920  ? 197.932 168.336 202.994 1.00 0.00 0  924  C   A "H1'"  924  C   A "H1'"  1  1
ATOM 29705 H H41    . C   A 1 920  ? 193.556 171.191 206.986 1.00 0.00 0  924  C   A H41    924  C   A H41    1  1
ATOM 29706 H H42    . C   A 1 920  ? 195.117 171.474 207.723 1.00 0.00 0  924  C   A H42    924  C   A H42    1  1
ATOM 29707 H H5     . C   A 1 920  ? 193.248 169.778 205.048 1.00 0.00 0  924  C   A H5     924  C   A H5     1  1
ATOM 29708 H H6     . C   A 1 920  ? 194.383 168.342 203.423 1.00 0.00 0  924  C   A H6     924  C   A H6     1  1
ATOM 29709 P P      . G   A 1 921  ? 196.316 163.248 204.223 1.00 0.00 0  925  G   A P      925  G   A P      1  1
ATOM 29710 O OP1    . G   A 1 921  ? 196.648 161.886 203.737 1.00 0.00 0  925  G   A OP1    925  G   A O1P    1  1
ATOM 29711 O OP2    . G   A 1 921  ? 195.021 163.490 204.907 1.00 0.00 -1 925  G   A OP2    925  G   A O2P    1  1
ATOM 29712 O "O5'"  . G   A 1 921  ? 197.524 163.743 205.183 1.00 0.00 0  925  G   A "O5'"  925  G   A "O5'"  1  1
ATOM 29713 C "C5'"  . G   A 1 921  ? 198.845 163.566 204.798 1.00 0.00 0  925  G   A "C5'"  925  G   A "C5'"  1  1
ATOM 29714 C "C4'"  . G   A 1 921  ? 199.777 163.867 205.978 1.00 0.00 0  925  G   A "C4'"  925  G   A "C4'"  1  1
ATOM 29715 O "O4'"  . G   A 1 921  ? 199.835 165.336 206.170 1.00 0.00 0  925  G   A "O4'"  925  G   A "O4'"  1  1
ATOM 29716 C "C3'"  . G   A 1 921  ? 199.315 163.325 207.320 1.00 0.00 0  925  G   A "C3'"  925  G   A "C3'"  1  1
ATOM 29717 O "O3'"  . G   A 1 921  ? 199.686 161.987 207.461 1.00 0.00 0  925  G   A "O3'"  925  G   A "O3'"  1  1
ATOM 29718 C "C2'"  . G   A 1 921  ? 199.987 164.270 208.320 1.00 0.00 0  925  G   A "C2'"  925  G   A "C2'"  1  1
ATOM 29719 O "O2'"  . G   A 1 921  ? 201.387 163.894 208.518 1.00 0.00 0  925  G   A "O2'"  925  G   A "O2'"  1  1
ATOM 29720 C "C1'"  . G   A 1 921  ? 199.984 165.592 207.555 1.00 0.00 0  925  G   A "C1'"  925  G   A "C1'"  1  1
ATOM 29721 N N9     . G   A 1 921  ? 198.917 166.461 207.968 1.00 0.00 0  925  G   A N9     925  G   A N9     1  1
ATOM 29722 C C8     . G   A 1 921  ? 197.693 166.624 207.336 1.00 0.00 0  925  G   A C8     925  G   A C8     1  1
ATOM 29723 N N7     . G   A 1 921  ? 196.892 167.458 207.933 1.00 0.00 0  925  G   A N7     925  G   A N7     1  1
ATOM 29724 C C5     . G   A 1 921  ? 197.624 167.881 209.043 1.00 0.00 0  925  G   A C5     925  G   A C5     1  1
ATOM 29725 C C6     . G   A 1 921  ? 197.291 168.777 210.059 1.00 0.00 0  925  G   A C6     925  G   A C6     1  1
ATOM 29726 O O6     . G   A 1 921  ? 196.230 169.421 210.215 1.00 0.00 0  925  G   A O6     925  G   A O6     1  1
ATOM 29727 N N1     . G   A 1 921  ? 198.303 168.950 211.015 1.00 0.00 0  925  G   A N1     925  G   A N1     1  1
ATOM 29728 C C2     . G   A 1 921  ? 199.505 168.273 210.922 1.00 0.00 0  925  G   A C2     925  G   A C2     1  1
ATOM 29729 N N2     . G   A 1 921  ? 200.385 168.552 211.927 1.00 0.00 0  925  G   A N2     925  G   A N2     1  1
ATOM 29730 N N3     . G   A 1 921  ? 199.848 167.423 209.988 1.00 0.00 0  925  G   A N3     925  G   A N3     1  1
ATOM 29731 C C4     . G   A 1 921  ? 198.861 167.275 209.078 1.00 0.00 0  925  G   A C4     925  G   A C4     1  1
ATOM 29732 H "H5'"  . G   A 1 921  ? 199.084 164.239 203.975 1.00 0.00 0  925  G   A "H5'"  925  G   A "H5'"  1  1
ATOM 29733 H "H5''" . G   A 1 921  ? 199.001 162.537 204.474 1.00 0.00 0  925  G   A "H5''" 925  G   A "H5''" 1  1
ATOM 29734 H "H4'"  . G   A 1 921  ? 200.745 163.413 205.766 1.00 0.00 0  925  G   A "H4'"  925  G   A "H4'"  1  1
ATOM 29735 H "H3'"  . G   A 1 921  ? 198.228 163.343 207.402 1.00 0.00 0  925  G   A "H3'"  925  G   A "H3'"  1  1
ATOM 29736 H "H2'"  . G   A 1 921  ? 199.424 164.328 209.252 1.00 0.00 0  925  G   A "H2'"  925  G   A "H2'"  1  1
ATOM 29737 H "HO2'" . G   A 1 921  ? 201.789 163.829 207.652 1.00 0.00 0  925  G   A "HO2'" 925  G   A "HO2'" 1  1
ATOM 29738 H "H1'"  . G   A 1 921  ? 200.920 166.135 207.677 1.00 0.00 0  925  G   A "H1'"  925  G   A "H1'"  1  1
ATOM 29739 H H8     . G   A 1 921  ? 197.427 166.103 206.428 1.00 0.00 0  925  G   A H8     925  G   A H8     1  1
ATOM 29740 H H1     . G   A 1 921  ? 198.149 169.583 211.787 1.00 0.00 0  925  G   A H1     925  G   A H1     1  1
ATOM 29741 H H21    . G   A 1 921  ? 201.290 168.104 211.945 1.00 0.00 0  925  G   A H21    925  G   A H21    1  1
ATOM 29742 H H22    . G   A 1 921  ? 200.131 169.206 212.654 1.00 0.00 0  925  G   A H22    925  G   A H22    1  1
ATOM 29743 P P      . G   A 1 922  ? 198.583 160.914 207.986 1.00 0.00 0  926  G   A P      926  G   A P      1  1
ATOM 29744 O OP1    . G   A 1 922  ? 198.368 159.915 206.909 1.00 0.00 0  926  G   A OP1    926  G   A O1P    1  1
ATOM 29745 O OP2    . G   A 1 922  ? 197.426 161.669 208.532 1.00 0.00 -1 926  G   A OP2    926  G   A O2P    1  1
ATOM 29746 O "O5'"  . G   A 1 922  ? 199.382 160.182 209.206 1.00 0.00 0  926  G   A "O5'"  926  G   A "O5'"  1  1
ATOM 29747 C "C5'"  . G   A 1 922  ? 200.530 160.752 209.691 1.00 0.00 0  926  G   A "C5'"  926  G   A "C5'"  1  1
ATOM 29748 C "C4'"  . G   A 1 922  ? 201.624 159.706 209.780 1.00 0.00 0  926  G   A "C4'"  926  G   A "C4'"  1  1
ATOM 29749 O "O4'"  . G   A 1 922  ? 201.672 158.930 208.509 1.00 0.00 0  926  G   A "O4'"  926  G   A "O4'"  1  1
ATOM 29750 C "C3'"  . G   A 1 922  ? 203.027 160.268 209.924 1.00 0.00 0  926  G   A "C3'"  926  G   A "C3'"  1  1
ATOM 29751 O "O3'"  . G   A 1 922  ? 203.287 160.567 211.251 1.00 0.00 0  926  G   A "O3'"  926  G   A "O3'"  1  1
ATOM 29752 C "C2'"  . G   A 1 922  ? 203.922 159.150 209.350 1.00 0.00 0  926  G   A "C2'"  926  G   A "C2'"  1  1
ATOM 29753 O "O2'"  . G   A 1 922  ? 204.194 158.146 210.380 1.00 0.00 0  926  G   A "O2'"  926  G   A "O2'"  1  1
ATOM 29754 C "C1'"  . G   A 1 922  ? 203.000 158.484 208.311 1.00 0.00 0  926  G   A "C1'"  926  G   A "C1'"  1  1
ATOM 29755 N N9     . G   A 1 922  ? 203.367 158.794 206.943 1.00 0.00 0  926  G   A N9     926  G   A N9     1  1
ATOM 29756 C C8     . G   A 1 922  ? 202.611 159.437 205.985 1.00 0.00 0  926  G   A C8     926  G   A C8     1  1
ATOM 29757 N N7     . G   A 1 922  ? 203.195 159.540 204.823 1.00 0.00 0  926  G   A N7     926  G   A N7     1  1
ATOM 29758 C C5     . G   A 1 922  ? 204.431 158.925 205.017 1.00 0.00 0  926  G   A C5     926  G   A C5     1  1
ATOM 29759 C C6     . G   A 1 922  ? 205.493 158.720 204.134 1.00 0.00 0  926  G   A C6     926  G   A C6     1  1
ATOM 29760 O O6     . G   A 1 922  ? 205.588 159.044 202.922 1.00 0.00 0  926  G   A O6     926  G   A O6     1  1
ATOM 29761 N N1     . G   A 1 922  ? 206.588 158.057 204.714 1.00 0.00 0  926  G   A N1     926  G   A N1     1  1
ATOM 29762 C C2     . G   A 1 922  ? 206.572 157.661 206.035 1.00 0.00 0  926  G   A C2     926  G   A C2     1  1
ATOM 29763 N N2     . G   A 1 922  ? 207.714 157.034 206.442 1.00 0.00 0  926  G   A N2     926  G   A N2     1  1
ATOM 29764 N N3     . G   A 1 922  ? 205.597 157.833 206.886 1.00 0.00 0  926  G   A N3     926  G   A N3     1  1
ATOM 29765 C C4     . G   A 1 922  ? 204.556 158.472 206.312 1.00 0.00 0  926  G   A C4     926  G   A C4     1  1
ATOM 29766 H "H5'"  . G   A 1 922  ? 200.348 161.164 210.684 1.00 0.00 0  926  G   A "H5'"  926  G   A "H5'"  1  1
ATOM 29767 H "H5''" . G   A 1 922  ? 200.855 161.553 209.027 1.00 0.00 0  926  G   A "H5''" 926  G   A "H5''" 1  1
ATOM 29768 H "H4'"  . G   A 1 922  ? 201.432 159.093 210.661 1.00 0.00 0  926  G   A "H4'"  926  G   A "H4'"  1  1
ATOM 29769 H "H3'"  . G   A 1 922  ? 203.136 161.206 209.379 1.00 0.00 0  926  G   A "H3'"  926  G   A "H3'"  1  1
ATOM 29770 H "H2'"  . G   A 1 922  ? 204.828 159.557 208.900 1.00 0.00 0  926  G   A "H2'"  926  G   A "H2'"  1  1
ATOM 29771 H "HO2'" . G   A 1 922  ? 203.999 157.289 210.001 1.00 0.00 0  926  G   A "HO2'" 926  G   A "HO2'" 1  1
ATOM 29772 H "H1'"  . G   A 1 922  ? 202.988 157.399 208.413 1.00 0.00 0  926  G   A "H1'"  926  G   A "H1'"  1  1
ATOM 29773 H H8     . G   A 1 922  ? 201.621 159.822 206.180 1.00 0.00 0  926  G   A H8     926  G   A H8     1  1
ATOM 29774 H H1     . G   A 1 922  ? 207.405 157.866 204.151 1.00 0.00 0  926  G   A H1     926  G   A H1     1  1
ATOM 29775 H H21    . G   A 1 922  ? 207.799 156.709 207.394 1.00 0.00 0  926  G   A H21    926  G   A H21    1  1
ATOM 29776 H H22    . G   A 1 922  ? 208.474 156.896 205.792 1.00 0.00 0  926  G   A H22    926  G   A H22    1  1
ATOM 29777 P P      . G   A 1 923  ? 203.115 162.110 211.769 1.00 0.00 0  927  G   A P      927  G   A P      1  1
ATOM 29778 O OP1    . G   A 1 923  ? 203.181 162.980 210.567 1.00 0.00 0  927  G   A OP1    927  G   A O1P    1  1
ATOM 29779 O OP2    . G   A 1 923  ? 204.052 162.342 212.896 1.00 0.00 -1 927  G   A OP2    927  G   A O2P    1  1
ATOM 29780 O "O5'"  . G   A 1 923  ? 201.610 162.168 212.316 1.00 0.00 0  927  G   A "O5'"  927  G   A "O5'"  1  1
ATOM 29781 C "C5'"  . G   A 1 923  ? 200.803 163.305 212.082 1.00 0.00 0  927  G   A "C5'"  927  G   A "C5'"  1  1
ATOM 29782 C "C4'"  . G   A 1 923  ? 200.531 164.044 213.423 1.00 0.00 0  927  G   A "C4'"  927  G   A "C4'"  1  1
ATOM 29783 O "O4'"  . G   A 1 923  ? 200.209 165.413 213.112 1.00 0.00 0  927  G   A "O4'"  927  G   A "O4'"  1  1
ATOM 29784 C "C3'"  . G   A 1 923  ? 199.309 163.576 214.264 1.00 0.00 0  927  G   A "C3'"  927  G   A "C3'"  1  1
ATOM 29785 O "O3'"  . G   A 1 923  ? 199.587 162.427 215.077 1.00 0.00 0  927  G   A "O3'"  927  G   A "O3'"  1  1
ATOM 29786 C "C2'"  . G   A 1 923  ? 199.006 164.796 215.092 1.00 0.00 0  927  G   A "C2'"  927  G   A "C2'"  1  1
ATOM 29787 O "O2'"  . G   A 1 923  ? 199.934 164.893 216.211 1.00 0.00 0  927  G   A "O2'"  927  G   A "O2'"  1  1
ATOM 29788 C "C1'"  . G   A 1 923  ? 199.343 165.910 214.113 1.00 0.00 0  927  G   A "C1'"  927  G   A "C1'"  1  1
ATOM 29789 N N9     . G   A 1 923  ? 198.141 166.437 213.516 1.00 0.00 0  927  G   A N9     927  G   A N9     1  1
ATOM 29790 C C8     . G   A 1 923  ? 197.577 166.066 212.312 1.00 0.00 0  927  G   A C8     927  G   A C8     1  1
ATOM 29791 N N7     . G   A 1 923  ? 196.445 166.649 212.052 1.00 0.00 0  927  G   A N7     927  G   A N7     1  1
ATOM 29792 C C5     . G   A 1 923  ? 196.240 167.470 213.166 1.00 0.00 0  927  G   A C5     927  G   A C5     1  1
ATOM 29793 C C6     . G   A 1 923  ? 195.193 168.332 213.482 1.00 0.00 0  927  G   A C6     927  G   A C6     1  1
ATOM 29794 O O6     . G   A 1 923  ? 194.149 168.591 212.824 1.00 0.00 0  927  G   A O6     927  G   A O6     1  1
ATOM 29795 N N1     . G   A 1 923  ? 195.351 168.987 214.712 1.00 0.00 0  927  G   A N1     927  G   A N1     1  1
ATOM 29796 C C2     . G   A 1 923  ? 196.455 168.764 215.508 1.00 0.00 0  927  G   A C2     927  G   A C2     1  1
ATOM 29797 N N2     . G   A 1 923  ? 196.457 169.484 216.669 1.00 0.00 0  927  G   A N2     927  G   A N2     1  1
ATOM 29798 N N3     . G   A 1 923  ? 197.445 167.962 215.253 1.00 0.00 0  927  G   A N3     927  G   A N3     1  1
ATOM 29799 C C4     . G   A 1 923  ? 197.278 167.347 214.063 1.00 0.00 0  927  G   A C4     927  G   A C4     1  1
ATOM 29800 H "H5'"  . G   A 1 923  ? 199.852 162.999 211.644 1.00 0.00 0  927  G   A "H5'"  927  G   A "H5'"  1  1
ATOM 29801 H "H5''" . G   A 1 923  ? 201.310 163.983 211.397 1.00 0.00 0  927  G   A "H5''" 927  G   A "H5''" 1  1
ATOM 29802 H "H4'"  . G   A 1 923  ? 201.414 163.933 214.052 1.00 0.00 0  927  G   A "H4'"  927  G   A "H4'"  1  1
ATOM 29803 H "H3'"  . G   A 1 923  ? 198.472 163.293 213.625 1.00 0.00 0  927  G   A "H3'"  927  G   A "H3'"  1  1
ATOM 29804 H "H2'"  . G   A 1 923  ? 197.960 164.817 215.401 1.00 0.00 0  927  G   A "H2'"  927  G   A "H2'"  1  1
ATOM 29805 H "HO2'" . G   A 1 923  ? 199.492 164.530 216.978 1.00 0.00 0  927  G   A "HO2'" 927  G   A "HO2'" 1  1
ATOM 29806 H "H1'"  . G   A 1 923  ? 199.862 166.736 214.598 1.00 0.00 0  927  G   A "H1'"  927  G   A "H1'"  1  1
ATOM 29807 H H8     . G   A 1 923  ? 198.037 165.353 211.643 1.00 0.00 0  927  G   A H8     927  G   A H8     1  1
ATOM 29808 H H1     . G   A 1 923  ? 194.641 169.636 215.020 1.00 0.00 0  927  G   A H1     927  G   A H1     1  1
ATOM 29809 H H21    . G   A 1 923  ? 197.223 169.391 217.320 1.00 0.00 0  927  G   A H21    927  G   A H21    1  1
ATOM 29810 H H22    . G   A 1 923  ? 195.692 170.110 216.877 1.00 0.00 0  927  G   A H22    927  G   A H22    1  1
ATOM 29811 P P      . G   A 1 924  ? 198.368 161.678 215.803 1.00 0.00 0  928  G   A P      928  G   A P      1  1
ATOM 29812 O OP1    . G   A 1 924  ? 198.957 160.690 216.742 1.00 0.00 0  928  G   A OP1    928  G   A O1P    1  1
ATOM 29813 O OP2    . G   A 1 924  ? 197.416 161.221 214.760 1.00 0.00 -1 928  G   A OP2    928  G   A O2P    1  1
ATOM 29814 O "O5'"  . G   A 1 924  ? 197.628 162.837 216.689 1.00 0.00 0  928  G   A "O5'"  928  G   A "O5'"  1  1
ATOM 29815 C "C5'"  . G   A 1 924  ? 198.201 163.210 217.925 1.00 0.00 0  928  G   A "C5'"  928  G   A "C5'"  1  1
ATOM 29816 C "C4'"  . G   A 1 924  ? 197.249 164.179 218.678 1.00 0.00 0  928  G   A "C4'"  928  G   A "C4'"  1  1
ATOM 29817 O "O4'"  . G   A 1 924  ? 197.104 165.396 217.881 1.00 0.00 0  928  G   A "O4'"  928  G   A "O4'"  1  1
ATOM 29818 C "C3'"  . G   A 1 924  ? 195.781 163.711 218.870 1.00 0.00 0  928  G   A "C3'"  928  G   A "C3'"  1  1
ATOM 29819 O "O3'"  . G   A 1 924  ? 195.624 162.829 219.983 1.00 0.00 0  928  G   A "O3'"  928  G   A "O3'"  1  1
ATOM 29820 C "C2'"  . G   A 1 924  ? 195.046 165.014 219.064 1.00 0.00 0  928  G   A "C2'"  928  G   A "C2'"  1  1
ATOM 29821 O "O2'"  . G   A 1 924  ? 195.254 165.504 220.427 1.00 0.00 0  928  G   A "O2'"  928  G   A "O2'"  1  1
ATOM 29822 C "C1'"  . G   A 1 924  ? 195.800 165.911 218.107 1.00 0.00 0  928  G   A "C1'"  928  G   A "C1'"  1  1
ATOM 29823 N N9     . G   A 1 924  ? 195.074 166.011 216.890 1.00 0.00 0  928  G   A N9     928  G   A N9     1  1
ATOM 29824 C C8     . G   A 1 924  ? 195.340 165.307 215.713 1.00 0.00 0  928  G   A C8     928  G   A C8     1  1
ATOM 29825 N N7     . G   A 1 924  ? 194.445 165.466 214.783 1.00 0.00 0  928  G   A N7     928  G   A N7     1  1
ATOM 29826 C C5     . G   A 1 924  ? 193.519 166.335 215.367 1.00 0.00 0  928  G   A C5     928  G   A C5     1  1
ATOM 29827 C C6     . G   A 1 924  ? 192.330 166.865 214.866 1.00 0.00 0  928  G   A C6     928  G   A C6     1  1
ATOM 29828 O O6     . G   A 1 924  ? 191.792 166.678 213.744 1.00 0.00 0  928  G   A O6     928  G   A O6     1  1
ATOM 29829 N N1     . G   A 1 924  ? 191.669 167.718 215.765 1.00 0.00 0  928  G   A N1     928  G   A N1     1  1
ATOM 29830 C C2     . G   A 1 924  ? 192.182 167.976 217.020 1.00 0.00 0  928  G   A C2     928  G   A C2     1  1
ATOM 29831 N N2     . G   A 1 924  ? 191.427 168.826 217.767 1.00 0.00 0  928  G   A N2     928  G   A N2     1  1
ATOM 29832 N N3     . G   A 1 924  ? 193.282 167.490 217.523 1.00 0.00 0  928  G   A N3     928  G   A N3     1  1
ATOM 29833 C C4     . G   A 1 924  ? 193.904 166.676 216.643 1.00 0.00 0  928  G   A C4     928  G   A C4     1  1
ATOM 29834 H "H5'"  . G   A 1 924  ? 199.156 163.709 217.755 1.00 0.00 0  928  G   A "H5'"  928  G   A "H5'"  1  1
ATOM 29835 H "H5''" . G   A 1 924  ? 198.366 162.325 218.539 1.00 0.00 0  928  G   A "H5''" 928  G   A "H5''" 1  1
ATOM 29836 H "H4'"  . G   A 1 924  ? 197.662 164.353 219.671 1.00 0.00 0  928  G   A "H4'"  928  G   A "H4'"  1  1
ATOM 29837 H "H3'"  . G   A 1 924  ? 195.423 163.160 218.000 1.00 0.00 0  928  G   A "H3'"  928  G   A "H3'"  1  1
ATOM 29838 H "H2'"  . G   A 1 924  ? 193.992 164.920 218.800 1.00 0.00 0  928  G   A "H2'"  928  G   A "H2'"  1  1
ATOM 29839 H "HO2'" . G   A 1 924  ? 194.868 166.378 220.474 1.00 0.00 0  928  G   A "HO2'" 928  G   A "HO2'" 1  1
ATOM 29840 H "H1'"  . G   A 1 924  ? 195.922 166.918 218.504 1.00 0.00 0  928  G   A "H1'"  928  G   A "H1'"  1  1
ATOM 29841 H H8     . G   A 1 924  ? 196.214 164.685 215.586 1.00 0.00 0  928  G   A H8     928  G   A H8     1  1
ATOM 29842 H H1     . G   A 1 924  ? 190.800 168.150 215.487 1.00 0.00 0  928  G   A H1     928  G   A H1     1  1
ATOM 29843 H H21    . G   A 1 924  ? 191.721 169.074 218.701 1.00 0.00 0  928  G   A H21    928  G   A H21    1  1
ATOM 29844 H H22    . G   A 1 924  ? 190.572 169.209 217.389 1.00 0.00 0  928  G   A H22    928  G   A H22    1  1
ATOM 29845 P P      . G   A 1 925  ? 194.340 161.833 219.987 1.00 0.00 0  929  G   A P      929  G   A P      1  1
ATOM 29846 O OP1    . G   A 1 925  ? 194.504 160.894 221.125 1.00 0.00 0  929  G   A OP1    929  G   A O1P    1  1
ATOM 29847 O OP2    . G   A 1 925  ? 194.163 161.298 218.613 1.00 0.00 -1 929  G   A OP2    929  G   A O2P    1  1
ATOM 29848 O "O5'"  . G   A 1 925  ? 193.090 162.812 220.324 1.00 0.00 0  929  G   A "O5'"  929  G   A "O5'"  1  1
ATOM 29849 C "C5'"  . G   A 1 925  ? 192.905 163.290 221.622 1.00 0.00 0  929  G   A "C5'"  929  G   A "C5'"  1  1
ATOM 29850 C "C4'"  . G   A 1 925  ? 191.607 164.113 221.697 1.00 0.00 0  929  G   A "C4'"  929  G   A "C4'"  1  1
ATOM 29851 O "O4'"  . G   A 1 925  ? 191.738 165.257 220.780 1.00 0.00 0  929  G   A "O4'"  929  G   A "O4'"  1  1
ATOM 29852 C "C3'"  . G   A 1 925  ? 190.323 163.401 221.225 1.00 0.00 0  929  G   A "C3'"  929  G   A "C3'"  1  1
ATOM 29853 O "O3'"  . G   A 1 925  ? 189.755 162.609 222.254 1.00 0.00 0  929  G   A "O3'"  929  G   A "O3'"  1  1
ATOM 29854 C "C2'"  . G   A 1 925  ? 189.434 164.557 220.805 1.00 0.00 0  929  G   A "C2'"  929  G   A "C2'"  1  1
ATOM 29855 O "O2'"  . G   A 1 925  ? 188.834 165.210 221.996 1.00 0.00 0  929  G   A "O2'"  929  G   A "O2'"  1  1
ATOM 29856 C "C1'"  . G   A 1 925  ? 190.465 165.510 220.214 1.00 0.00 0  929  G   A "C1'"  929  G   A "C1'"  1  1
ATOM 29857 N N9     . G   A 1 925  ? 190.522 165.357 218.797 1.00 0.00 0  929  G   A N9     929  G   A N9     1  1
ATOM 29858 C C8     . G   A 1 925  ? 191.509 164.695 218.072 1.00 0.00 0  929  G   A C8     929  G   A C8     1  1
ATOM 29859 N N7     . G   A 1 925  ? 191.260 164.600 216.798 1.00 0.00 0  929  G   A N7     929  G   A N7     1  1
ATOM 29860 C C5     . G   A 1 925  ? 190.027 165.240 216.656 1.00 0.00 0  929  G   A C5     929  G   A C5     1  1
ATOM 29861 C C6     . G   A 1 925  ? 189.233 165.448 215.527 1.00 0.00 0  929  G   A C6     929  G   A C6     1  1
ATOM 29862 O O6     . G   A 1 925  ? 189.445 165.099 214.335 1.00 0.00 0  929  G   A O6     929  G   A O6     1  1
ATOM 29863 N N1     . G   A 1 925  ? 188.048 166.150 215.793 1.00 0.00 0  929  G   A N1     929  G   A N1     1  1
ATOM 29864 C C2     . G   A 1 925  ? 187.730 166.568 217.071 1.00 0.00 0  929  G   A C2     929  G   A C2     1  1
ATOM 29865 N N2     . G   A 1 925  ? 186.554 167.243 217.163 1.00 0.00 0  929  G   A N2     929  G   A N2     1  1
ATOM 29866 N N3     . G   A 1 925  ? 188.439 166.378 218.146 1.00 0.00 0  929  G   A N3     929  G   A N3     1  1
ATOM 29867 C C4     . G   A 1 925  ? 189.576 165.709 217.870 1.00 0.00 0  929  G   A C4     929  G   A C4     1  1
ATOM 29868 H "H5'"  . G   A 1 925  ? 193.746 163.923 221.906 1.00 0.00 0  929  G   A "H5'"  929  G   A "H5'"  1  1
ATOM 29869 H "H5''" . G   A 1 925  ? 192.838 162.453 222.318 1.00 0.00 0  929  G   A "H5''" 929  G   A "H5''" 1  1
ATOM 29870 H "H4'"  . G   A 1 925  ? 191.451 164.400 222.737 1.00 0.00 0  929  G   A "H4'"  929  G   A "H4'"  1  1
ATOM 29871 H "H3'"  . G   A 1 925  ? 190.528 162.717 220.401 1.00 0.00 0  929  G   A "H3'"  929  G   A "H3'"  1  1
ATOM 29872 H "H2'"  . G   A 1 925  ? 188.692 164.242 220.071 1.00 0.00 0  929  G   A "H2'"  929  G   A "H2'"  1  1
ATOM 29873 H "HO2'" . G   A 1 925  ? 189.279 164.858 222.767 1.00 0.00 0  929  G   A "HO2'" 929  G   A "HO2'" 1  1
ATOM 29874 H "H1'"  . G   A 1 925  ? 190.226 166.552 220.425 1.00 0.00 0  929  G   A "H1'"  929  G   A "H1'"  1  1
ATOM 29875 H H8     . G   A 1 925  ? 192.403 164.294 218.526 1.00 0.00 0  929  G   A H8     929  G   A H8     1  1
ATOM 29876 H H1     . G   A 1 925  ? 187.414 166.354 215.034 1.00 0.00 0  929  G   A H1     929  G   A H1     1  1
ATOM 29877 H H21    . G   A 1 925  ? 186.239 167.589 218.058 1.00 0.00 0  929  G   A H21    929  G   A H21    1  1
ATOM 29878 H H22    . G   A 1 925  ? 185.994 167.397 216.337 1.00 0.00 0  929  G   A H22    929  G   A H22    1  1
ATOM 29879 P P      . C   A 1 926  ? 183.675 167.221 214.028 1.00 0.00 0  930  C   A P      930  C   A P      1  1
ATOM 29880 O OP1    . C   A 1 926  ? 183.536 166.690 215.407 1.00 0.00 0  930  C   A OP1    930  C   A O1P    1  1
ATOM 29881 O OP2    . C   A 1 926  ? 184.076 166.308 212.926 1.00 0.00 -1 930  C   A OP2    930  C   A O2P    1  1
ATOM 29882 O "O5'"  . C   A 1 926  ? 182.296 167.951 213.647 1.00 0.00 0  930  C   A "O5'"  930  C   A "O5'"  1  1
ATOM 29883 C "C5'"  . C   A 1 926  ? 181.748 168.941 214.417 1.00 0.00 0  930  C   A "C5'"  930  C   A "C5'"  1  1
ATOM 29884 C "C4'"  . C   A 1 926  ? 180.480 169.462 213.762 1.00 0.00 0  930  C   A "C4'"  930  C   A "C4'"  1  1
ATOM 29885 O "O4'"  . C   A 1 926  ? 180.854 170.085 212.453 1.00 0.00 0  930  C   A "O4'"  930  C   A "O4'"  1  1
ATOM 29886 C "C3'"  . C   A 1 926  ? 179.481 168.401 213.446 1.00 0.00 0  930  C   A "C3'"  930  C   A "C3'"  1  1
ATOM 29887 O "O3'"  . C   A 1 926  ? 178.661 168.165 214.513 1.00 0.00 0  930  C   A "O3'"  930  C   A "O3'"  1  1
ATOM 29888 C "C2'"  . C   A 1 926  ? 178.729 168.970 212.222 1.00 0.00 0  930  C   A "C2'"  930  C   A "C2'"  1  1
ATOM 29889 O "O2'"  . C   A 1 926  ? 177.669 169.849 212.660 1.00 0.00 0  930  C   A "O2'"  930  C   A "O2'"  1  1
ATOM 29890 C "C1'"  . C   A 1 926  ? 179.785 169.858 211.550 1.00 0.00 0  930  C   A "C1'"  930  C   A "C1'"  1  1
ATOM 29891 N N1     . C   A 1 926  ? 180.298 169.245 210.336 1.00 0.00 0  930  C   A N1     930  C   A N1     1  1
ATOM 29892 C C2     . C   A 1 926  ? 179.543 169.312 209.180 1.00 0.00 0  930  C   A C2     930  C   A C2     1  1
ATOM 29893 O O2     . C   A 1 926  ? 178.466 169.914 209.230 1.00 0.00 0  930  C   A O2     930  C   A O2     1  1
ATOM 29894 N N3     . C   A 1 926  ? 179.991 168.739 208.041 1.00 0.00 0  930  C   A N3     930  C   A N3     1  1
ATOM 29895 C C4     . C   A 1 926  ? 181.160 168.107 208.036 1.00 0.00 0  930  C   A C4     930  C   A C4     1  1
ATOM 29896 N N4     . C   A 1 926  ? 181.564 167.551 206.885 1.00 0.00 0  930  C   A N4     930  C   A N4     1  1
ATOM 29897 C C5     . C   A 1 926  ? 181.982 168.010 209.200 1.00 0.00 0  930  C   A C5     930  C   A C5     1  1
ATOM 29898 C C6     . C   A 1 926  ? 181.518 168.588 210.323 1.00 0.00 0  930  C   A C6     930  C   A C6     1  1
ATOM 29899 H "H5'"  . C   A 1 926  ? 182.457 169.762 214.523 1.00 0.00 0  930  C   A "H5'"  930  C   A "H5'"  1  1
ATOM 29900 H "H5''" . C   A 1 926  ? 181.504 168.549 215.405 1.00 0.00 0  930  C   A "H5''" 930  C   A "H5''" 1  1
ATOM 29901 H "H4'"  . C   A 1 926  ? 180.004 170.154 214.457 1.00 0.00 0  930  C   A "H4'"  930  C   A "H4'"  1  1
ATOM 29902 H "H3'"  . C   A 1 926  ? 179.967 167.450 213.228 1.00 0.00 0  930  C   A "H3'"  930  C   A "H3'"  1  1
ATOM 29903 H "H2'"  . C   A 1 926  ? 178.379 168.173 211.565 1.00 0.00 0  930  C   A "H2'"  930  C   A "H2'"  1  1
ATOM 29904 H "HO2'" . C   A 1 926  ? 177.134 170.057 211.893 1.00 0.00 0  930  C   A "HO2'" 930  C   A "HO2'" 1  1
ATOM 29905 H "H1'"  . C   A 1 926  ? 179.384 170.836 211.283 1.00 0.00 0  930  C   A "H1'"  930  C   A "H1'"  1  1
ATOM 29906 H H41    . C   A 1 926  ? 182.447 167.063 206.842 1.00 0.00 0  930  C   A H41    930  C   A H41    1  1
ATOM 29907 H H42    . C   A 1 926  ? 180.983 167.618 206.061 1.00 0.00 0  930  C   A H42    930  C   A H42    1  1
ATOM 29908 H H5     . C   A 1 926  ? 182.940 167.491 209.180 1.00 0.00 0  930  C   A H5     930  C   A H5     1  1
ATOM 29909 H H6     . C   A 1 926  ? 182.112 168.537 211.235 1.00 0.00 0  930  C   A H6     930  C   A H6     1  1
ATOM 29910 P P      . C   A 1 927  ? 177.835 166.757 214.588 1.00 0.00 0  931  C   A P      931  C   A P      1  1
ATOM 29911 O OP1    . C   A 1 927  ? 176.475 167.047 215.109 1.00 0.00 0  931  C   A OP1    931  C   A O1P    1  1
ATOM 29912 O OP2    . C   A 1 927  ? 178.673 165.731 215.257 1.00 0.00 -1 931  C   A OP2    931  C   A O2P    1  1
ATOM 29913 O "O5'"  . C   A 1 927  ? 177.651 166.378 213.023 1.00 0.00 0  931  C   A "O5'"  931  C   A "O5'"  1  1
ATOM 29914 C "C5'"  . C   A 1 927  ? 176.505 165.794 212.561 1.00 0.00 0  931  C   A "C5'"  931  C   A "C5'"  1  1
ATOM 29915 C "C4'"  . C   A 1 927  ? 175.743 166.773 211.697 1.00 0.00 0  931  C   A "C4'"  931  C   A "C4'"  1  1
ATOM 29916 O "O4'"  . C   A 1 927  ? 176.725 167.394 210.744 1.00 0.00 0  931  C   A "O4'"  931  C   A "O4'"  1  1
ATOM 29917 C "C3'"  . C   A 1 927  ? 174.672 166.142 210.865 1.00 0.00 0  931  C   A "C3'"  931  C   A "C3'"  1  1
ATOM 29918 O "O3'"  . C   A 1 927  ? 173.516 166.188 211.561 1.00 0.00 0  931  C   A "O3'"  931  C   A "O3'"  1  1
ATOM 29919 C "C2'"  . C   A 1 927  ? 174.682 166.963 209.552 1.00 0.00 0  931  C   A "C2'"  931  C   A "C2'"  1  1
ATOM 29920 O "O2'"  . C   A 1 927  ? 173.845 168.140 209.717 1.00 0.00 0  931  C   A "O2'"  931  C   A "O2'"  1  1
ATOM 29921 C "C1'"  . C   A 1 927  ? 176.141 167.448 209.459 1.00 0.00 0  931  C   A "C1'"  931  C   A "C1'"  1  1
ATOM 29922 N N1     . C   A 1 927  ? 176.974 166.646 208.578 1.00 0.00 0  931  C   A N1     931  C   A N1     1  1
ATOM 29923 C C2     . C   A 1 927  ? 176.626 166.471 207.245 1.00 0.00 0  931  C   A C2     931  C   A C2     1  1
ATOM 29924 O O2     . C   A 1 927  ? 175.587 166.999 206.833 1.00 0.00 0  931  C   A O2     931  C   A O2     1  1
ATOM 29925 N N3     . C   A 1 927  ? 177.426 165.741 206.434 1.00 0.00 0  931  C   A N3     931  C   A N3     1  1
ATOM 29926 C C4     . C   A 1 927  ? 178.534 165.193 206.923 1.00 0.00 0  931  C   A C4     931  C   A C4     1  1
ATOM 29927 N N4     . C   A 1 927  ? 179.305 164.483 206.086 1.00 0.00 0  931  C   A N4     931  C   A N4     1  1
ATOM 29928 C C5     . C   A 1 927  ? 178.923 165.329 208.284 1.00 0.00 0  931  C   A C5     931  C   A C5     1  1
ATOM 29929 C C6     . C   A 1 927  ? 178.120 166.056 209.075 1.00 0.00 0  931  C   A C6     931  C   A C6     1  1
ATOM 29930 H "H5'"  . C   A 1 927  ? 175.878 165.496 213.400 1.00 0.00 0  931  C   A "H5'"  931  C   A "H5'"  1  1
ATOM 29931 H "H5''" . C   A 1 927  ? 176.752 164.913 211.968 1.00 0.00 0  931  C   A "H5''" 931  C   A "H5''" 1  1
ATOM 29932 H "H4'"  . C   A 1 927  ? 175.256 167.493 212.356 1.00 0.00 0  931  C   A "H4'"  931  C   A "H4'"  1  1
ATOM 29933 H "H3'"  . C   A 1 927  ? 174.874 165.085 210.693 1.00 0.00 0  931  C   A "H3'"  931  C   A "H3'"  1  1
ATOM 29934 H "H2'"  . C   A 1 927  ? 174.394 166.351 208.697 1.00 0.00 0  931  C   A "H2'"  931  C   A "H2'"  1  1
ATOM 29935 H "HO2'" . C   A 1 927  ? 173.740 168.283 210.658 1.00 0.00 0  931  C   A "HO2'" 931  C   A "HO2'" 1  1
ATOM 29936 H "H1'"  . C   A 1 927  ? 176.206 168.484 209.126 1.00 0.00 0  931  C   A "H1'"  931  C   A "H1'"  1  1
ATOM 29937 H H41    . C   A 1 927  ? 180.153 164.051 206.424 1.00 0.00 0  931  C   A H41    931  C   A H41    1  1
ATOM 29938 H H42    . C   A 1 927  ? 179.037 164.380 205.117 1.00 0.00 0  931  C   A H42    931  C   A H42    1  1
ATOM 29939 H H5     . C   A 1 927  ? 179.832 164.864 208.666 1.00 0.00 0  931  C   A H5     931  C   A H5     1  1
ATOM 29940 H H6     . C   A 1 927  ? 178.378 166.181 210.127 1.00 0.00 0  931  C   A H6     931  C   A H6     1  1
ATOM 29941 P P      . C   A 1 928  ? 172.668 164.849 211.879 1.00 0.00 0  932  C   A P      932  C   A P      1  1
ATOM 29942 O OP1    . C   A 1 928  ? 172.108 164.958 213.249 1.00 0.00 0  932  C   A OP1    932  C   A O1P    1  1
ATOM 29943 O OP2    . C   A 1 928  ? 173.527 163.689 211.526 1.00 0.00 -1 932  C   A OP2    932  C   A O2P    1  1
ATOM 29944 O "O5'"  . C   A 1 928  ? 171.440 164.897 210.787 1.00 0.00 0  932  C   A "O5'"  932  C   A "O5'"  1  1
ATOM 29945 C "C5'"  . C   A 1 928  ? 171.054 163.760 210.149 1.00 0.00 0  932  C   A "C5'"  932  C   A "C5'"  1  1
ATOM 29946 C "C4'"  . C   A 1 928  ? 170.623 164.084 208.742 1.00 0.00 0  932  C   A "C4'"  932  C   A "C4'"  1  1
ATOM 29947 O "O4'"  . C   A 1 928  ? 171.776 164.747 208.033 1.00 0.00 0  932  C   A "O4'"  932  C   A "O4'"  1  1
ATOM 29948 C "C3'"  . C   A 1 928  ? 170.269 162.879 207.924 1.00 0.00 0  932  C   A "C3'"  932  C   A "C3'"  1  1
ATOM 29949 O "O3'"  . C   A 1 928  ? 168.944 162.574 208.082 1.00 0.00 0  932  C   A "O3'"  932  C   A "O3'"  1  1
ATOM 29950 C "C2'"  . C   A 1 928  ? 170.645 163.294 206.481 1.00 0.00 0  932  C   A "C2'"  932  C   A "C2'"  1  1
ATOM 29951 O "O2'"  . C   A 1 928  ? 169.560 164.058 205.888 1.00 0.00 0  932  C   A "O2'"  932  C   A "O2'"  1  1
ATOM 29952 C "C1'"  . C   A 1 928  ? 171.810 164.281 206.696 1.00 0.00 0  932  C   A "C1'"  932  C   A "C1'"  1  1
ATOM 29953 N N1     . C   A 1 928  ? 173.134 163.690 206.474 1.00 0.00 0  932  C   A N1     932  C   A N1     1  1
ATOM 29954 C C2     . C   A 1 928  ? 173.492 163.245 205.198 1.00 0.00 0  932  C   A C2     932  C   A C2     1  1
ATOM 29955 O O2     . C   A 1 928  ? 172.664 163.332 204.283 1.00 0.00 0  932  C   A O2     932  C   A O2     1  1
ATOM 29956 N N3     . C   A 1 928  ? 174.728 162.734 204.993 1.00 0.00 0  932  C   A N3     932  C   A N3     1  1
ATOM 29957 C C4     . C   A 1 928  ? 175.585 162.656 206.004 1.00 0.00 0  932  C   A C4     932  C   A C4     1  1
ATOM 29958 N N4     . C   A 1 928  ? 176.806 162.151 205.752 1.00 0.00 0  932  C   A N4     932  C   A N4     1  1
ATOM 29959 C C5     . C   A 1 928  ? 175.261 163.085 207.326 1.00 0.00 0  932  C   A C5     932  C   A C5     1  1
ATOM 29960 C C6     . C   A 1 928  ? 174.031 163.591 207.515 1.00 0.00 0  932  C   A C6     932  C   A C6     1  1
ATOM 29961 H "H5'"  . C   A 1 928  ? 170.220 163.303 210.682 1.00 0.00 0  932  C   A "H5'"  932  C   A "H5'"  1  1
ATOM 29962 H "H5''" . C   A 1 928  ? 171.885 163.055 210.115 1.00 0.00 0  932  C   A "H5''" 932  C   A "H5''" 1  1
ATOM 29963 H "H4'"  . C   A 1 928  ? 169.729 164.706 208.800 1.00 0.00 0  932  C   A "H4'"  932  C   A "H4'"  1  1
ATOM 29964 H "H3'"  . C   A 1 928  ? 170.819 161.998 208.257 1.00 0.00 0  932  C   A "H3'"  932  C   A "H3'"  1  1
ATOM 29965 H "H2'"  . C   A 1 928  ? 170.937 162.431 205.882 1.00 0.00 0  932  C   A "H2'"  932  C   A "H2'"  1  1
ATOM 29966 H "HO2'" . C   A 1 928  ? 169.350 164.767 206.497 1.00 0.00 0  932  C   A "HO2'" 932  C   A "HO2'" 1  1
ATOM 29967 H "H1'"  . C   A 1 928  ? 171.727 165.158 206.053 1.00 0.00 0  932  C   A "H1'"  932  C   A "H1'"  1  1
ATOM 29968 H H41    . C   A 1 928  ? 177.485 162.078 206.496 1.00 0.00 0  932  C   A H41    932  C   A H41    1  1
ATOM 29969 H H42    . C   A 1 928  ? 177.043 161.845 204.819 1.00 0.00 0  932  C   A H42    932  C   A H42    1  1
ATOM 29970 H H5     . C   A 1 928  ? 175.978 163.005 208.143 1.00 0.00 0  932  C   A H5     932  C   A H5     1  1
ATOM 29971 H H6     . C   A 1 928  ? 173.740 163.930 208.510 1.00 0.00 0  932  C   A H6     932  C   A H6     1  1
ATOM 29972 P P      . G   A 1 929  ? 168.438 161.036 207.912 1.00 0.00 0  933  G   A P      933  G   A P      1  1
ATOM 29973 O OP1    . G   A 1 929  ? 166.960 161.015 208.060 1.00 0.00 0  933  G   A OP1    933  G   A O1P    1  1
ATOM 29974 O OP2    . G   A 1 929  ? 169.273 160.165 208.776 1.00 0.00 -1 933  G   A OP2    933  G   A O2P    1  1
ATOM 29975 O "O5'"  . G   A 1 929  ? 168.759 160.738 206.364 1.00 0.00 0  933  G   A "O5'"  933  G   A "O5'"  1  1
ATOM 29976 C "C5'"  . G   A 1 929  ? 167.858 161.049 205.373 1.00 0.00 0  933  G   A "C5'"  933  G   A "C5'"  1  1
ATOM 29977 C "C4'"  . G   A 1 929  ? 168.197 160.279 204.104 1.00 0.00 0  933  G   A "C4'"  933  G   A "C4'"  1  1
ATOM 29978 O "O4'"  . G   A 1 929  ? 169.506 160.758 203.602 1.00 0.00 0  933  G   A "O4'"  933  G   A "O4'"  1  1
ATOM 29979 C "C3'"  . G   A 1 929  ? 168.366 158.799 204.299 1.00 0.00 0  933  G   A "C3'"  933  G   A "C3'"  1  1
ATOM 29980 O "O3'"  . G   A 1 929  ? 167.132 158.195 204.247 1.00 0.00 0  933  G   A "O3'"  933  G   A "O3'"  1  1
ATOM 29981 C "C2'"  . G   A 1 929  ? 169.334 158.400 203.169 1.00 0.00 0  933  G   A "C2'"  933  G   A "C2'"  1  1
ATOM 29982 O "O2'"  . G   A 1 929  ? 168.584 158.156 201.957 1.00 0.00 0  933  G   A "O2'"  933  G   A "O2'"  1  1
ATOM 29983 C "C1'"  . G   A 1 929  ? 170.149 159.682 202.949 1.00 0.00 0  933  G   A "C1'"  933  G   A "C1'"  1  1
ATOM 29984 N N9     . G   A 1 929  ? 171.497 159.599 203.467 1.00 0.00 0  933  G   A N9     933  G   A N9     1  1
ATOM 29985 C C8     . G   A 1 929  ? 171.952 159.917 204.730 1.00 0.00 0  933  G   A C8     933  G   A C8     1  1
ATOM 29986 N N7     . G   A 1 929  ? 173.232 159.739 204.896 1.00 0.00 0  933  G   A N7     933  G   A N7     1  1
ATOM 29987 C C5     . G   A 1 929  ? 173.663 159.265 203.656 1.00 0.00 0  933  G   A C5     933  G   A C5     1  1
ATOM 29988 C C6     . G   A 1 929  ? 174.918 158.879 203.217 1.00 0.00 0  933  G   A C6     933  G   A C6     1  1
ATOM 29989 O O6     . G   A 1 929  ? 176.018 158.869 203.853 1.00 0.00 0  933  G   A O6     933  G   A O6     1  1
ATOM 29990 N N1     . G   A 1 929  ? 174.948 158.459 201.886 1.00 0.00 0  933  G   A N1     933  G   A N1     1  1
ATOM 29991 C C2     . G   A 1 929  ? 173.810 158.428 201.120 1.00 0.00 0  933  G   A C2     933  G   A C2     1  1
ATOM 29992 N N2     . G   A 1 929  ? 174.006 158.000 199.832 1.00 0.00 0  933  G   A N2     933  G   A N2     1  1
ATOM 29993 N N3     . G   A 1 929  ? 172.616 158.758 201.491 1.00 0.00 0  933  G   A N3     933  G   A N3     1  1
ATOM 29994 C C4     . G   A 1 929  ? 172.610 159.176 202.772 1.00 0.00 0  933  G   A C4     933  G   A C4     1  1
ATOM 29995 H "H5'"  . G   A 1 929  ? 167.895 162.118 205.161 1.00 0.00 0  933  G   A "H5'"  933  G   A "H5'"  1  1
ATOM 29996 H "H5''" . G   A 1 929  ? 166.850 160.784 205.693 1.00 0.00 0  933  G   A "H5''" 933  G   A "H5''" 1  1
ATOM 29997 H "H4'"  . G   A 1 929  ? 167.378 160.418 203.398 1.00 0.00 0  933  G   A "H4'"  933  G   A "H4'"  1  1
ATOM 29998 H "H3'"  . G   A 1 929  ? 168.767 158.572 205.287 1.00 0.00 0  933  G   A "H3'"  933  G   A "H3'"  1  1
ATOM 29999 H "H2'"  . G   A 1 929  ? 169.960 157.556 203.461 1.00 0.00 0  933  G   A "H2'"  933  G   A "H2'"  1  1
ATOM 30000 H "HO2'" . G   A 1 929  ? 167.795 157.673 202.202 1.00 0.00 0  933  G   A "HO2'" 933  G   A "HO2'" 1  1
ATOM 30001 H "H1'"  . G   A 1 929  ? 170.215 159.947 201.894 1.00 0.00 0  933  G   A "H1'"  933  G   A "H1'"  1  1
ATOM 30002 H H8     . G   A 1 929  ? 171.304 160.282 205.513 1.00 0.00 0  933  G   A H8     933  G   A H8     1  1
ATOM 30003 H H1     . G   A 1 929  ? 175.825 158.171 201.478 1.00 0.00 0  933  G   A H1     933  G   A H1     1  1
ATOM 30004 H H21    . G   A 1 929  ? 173.225 157.947 199.193 1.00 0.00 0  933  G   A H21    933  G   A H21    1  1
ATOM 30005 H H22    . G   A 1 929  ? 174.930 157.738 199.523 1.00 0.00 0  933  G   A H22    933  G   A H22    1  1
ATOM 30006 P P      . C   A 1 930  ? 166.712 157.064 205.320 1.00 0.00 0  934  C   A P      934  C   A P      1  1
ATOM 30007 O OP1    . C   A 1 930  ? 165.292 156.711 205.077 1.00 0.00 0  934  C   A OP1    934  C   A O1P    1  1
ATOM 30008 O OP2    . C   A 1 930  ? 167.132 157.529 206.667 1.00 0.00 -1 934  C   A OP2    934  C   A O2P    1  1
ATOM 30009 O "O5'"  . C   A 1 930  ? 167.595 155.787 204.886 1.00 0.00 0  934  C   A "O5'"  934  C   A "O5'"  1  1
ATOM 30010 C "C5'"  . C   A 1 930  ? 167.313 155.090 203.727 1.00 0.00 0  934  C   A "C5'"  934  C   A "C5'"  1  1
ATOM 30011 C "C4'"  . C   A 1 930  ? 168.472 154.154 203.390 1.00 0.00 0  934  C   A "C4'"  934  C   A "C4'"  1  1
ATOM 30012 O "O4'"  . C   A 1 930  ? 168.481 153.017 204.355 1.00 0.00 0  934  C   A "O4'"  934  C   A "O4'"  1  1
ATOM 30013 C "C3'"  . C   A 1 930  ? 168.384 153.466 202.018 1.00 0.00 0  934  C   A "C3'"  934  C   A "C3'"  1  1
ATOM 30014 O "O3'"  . C   A 1 930  ? 169.627 153.368 201.439 1.00 0.00 0  934  C   A "O3'"  934  C   A "O3'"  1  1
ATOM 30015 C "C2'"  . C   A 1 930  ? 167.770 152.138 202.339 1.00 0.00 0  934  C   A "C2'"  934  C   A "C2'"  1  1
ATOM 30016 O "O2'"  . C   A 1 930  ? 168.159 151.155 201.333 1.00 0.00 0  934  C   A "O2'"  934  C   A "O2'"  1  1
ATOM 30017 C "C1'"  . C   A 1 930  ? 168.468 151.830 203.619 1.00 0.00 0  934  C   A "C1'"  934  C   A "C1'"  1  1
ATOM 30018 N N1     . C   A 1 930  ? 167.834 150.777 204.476 1.00 0.00 0  934  C   A N1     934  C   A N1     1  1
ATOM 30019 C C2     . C   A 1 930  ? 168.415 150.501 205.713 1.00 0.00 0  934  C   A C2     934  C   A C2     1  1
ATOM 30020 O O2     . C   A 1 930  ? 169.380 151.181 206.096 1.00 0.00 0  934  C   A O2     934  C   A O2     1  1
ATOM 30021 N N3     . C   A 1 930  ? 167.904 149.507 206.469 1.00 0.00 0  934  C   A N3     934  C   A N3     1  1
ATOM 30022 C C4     . C   A 1 930  ? 166.864 148.803 206.025 1.00 0.00 0  934  C   A C4     934  C   A C4     1  1
ATOM 30023 N N4     . C   A 1 930  ? 166.413 147.807 206.801 1.00 0.00 0  934  C   A N4     934  C   A N4     1  1
ATOM 30024 C C5     . C   A 1 930  ? 166.237 149.078 204.773 1.00 0.00 0  934  C   A C5     934  C   A C5     1  1
ATOM 30025 C C6     . C   A 1 930  ? 166.760 150.069 204.036 1.00 0.00 0  934  C   A C6     934  C   A C6     1  1
ATOM 30026 H "H5'"  . C   A 1 930  ? 167.166 155.787 202.902 1.00 0.00 0  934  C   A "H5'"  934  C   A "H5'"  1  1
ATOM 30027 H "H5''" . C   A 1 930  ? 166.406 154.500 203.861 1.00 0.00 0  934  C   A "H5''" 934  C   A "H5''" 1  1
ATOM 30028 H "H4'"  . C   A 1 930  ? 169.390 154.742 203.396 1.00 0.00 0  934  C   A "H4'"  934  C   A "H4'"  1  1
ATOM 30029 H "H3'"  . C   A 1 930  ? 167.776 154.045 201.323 1.00 0.00 0  934  C   A "H3'"  934  C   A "H3'"  1  1
ATOM 30030 H "H2'"  . C   A 1 930  ? 166.690 152.218 202.463 1.00 0.00 0  934  C   A "H2'"  934  C   A "H2'"  1  1
ATOM 30031 H "HO2'" . C   A 1 930  ? 167.735 151.408 200.513 1.00 0.00 0  934  C   A "HO2'" 934  C   A "HO2'" 1  1
ATOM 30032 H "H1'"  . C   A 1 930  ? 169.508 151.545 203.458 1.00 0.00 0  934  C   A "H1'"  934  C   A "H1'"  1  1
ATOM 30033 H H41    . C   A 1 930  ? 165.628 147.248 206.500 1.00 0.00 0  934  C   A H41    934  C   A H41    1  1
ATOM 30034 H H42    . C   A 1 930  ? 166.859 147.615 207.687 1.00 0.00 0  934  C   A H42    934  C   A H42    1  1
ATOM 30035 H H5     . C   A 1 930  ? 165.373 148.508 204.431 1.00 0.00 0  934  C   A H5     934  C   A H5     1  1
ATOM 30036 H H6     . C   A 1 930  ? 166.315 150.309 203.070 1.00 0.00 0  934  C   A H6     934  C   A H6     1  1
ATOM 30037 P P      . A   A 1 931  ? 170.226 154.399 200.420 1.00 0.00 0  935  A   A P      935  A   A P      1  1
ATOM 30038 O OP1    . A   A 1 931  ? 169.652 155.729 200.750 1.00 0.00 0  935  A   A OP1    935  A   A O1P    1  1
ATOM 30039 O OP2    . A   A 1 931  ? 170.058 153.844 199.053 1.00 0.00 -1 935  A   A OP2    935  A   A O2P    1  1
ATOM 30040 O "O5'"  . A   A 1 931  ? 171.797 154.431 200.732 1.00 0.00 0  935  A   A "O5'"  935  A   A "O5'"  1  1
ATOM 30041 C "C5'"  . A   A 1 931  ? 172.757 154.243 199.760 1.00 0.00 0  935  A   A "C5'"  935  A   A "C5'"  1  1
ATOM 30042 C "C4'"  . A   A 1 931  ? 174.145 154.252 200.393 1.00 0.00 0  935  A   A "C4'"  935  A   A "C4'"  1  1
ATOM 30043 O "O4'"  . A   A 1 931  ? 174.291 155.527 201.139 1.00 0.00 0  935  A   A "O4'"  935  A   A "O4'"  1  1
ATOM 30044 C "C3'"  . A   A 1 931  ? 174.390 153.156 201.405 1.00 0.00 0  935  A   A "C3'"  935  A   A "C3'"  1  1
ATOM 30045 O "O3'"  . A   A 1 931  ? 174.818 151.993 200.781 1.00 0.00 0  935  A   A "O3'"  935  A   A "O3'"  1  1
ATOM 30046 C "C2'"  . A   A 1 931  ? 175.430 153.776 202.329 1.00 0.00 0  935  A   A "C2'"  935  A   A "C2'"  1  1
ATOM 30047 O "O2'"  . A   A 1 931  ? 176.763 153.697 201.725 1.00 0.00 0  935  A   A "O2'"  935  A   A "O2'"  1  1
ATOM 30048 C "C1'"  . A   A 1 931  ? 175.012 155.236 202.319 1.00 0.00 0  935  A   A "C1'"  935  A   A "C1'"  1  1
ATOM 30049 N N9     . A   A 1 931  ? 174.236 155.498 203.484 1.00 0.00 0  935  A   A N9     935  A   A N9     1  1
ATOM 30050 C C8     . A   A 1 931  ? 172.833 155.390 203.584 1.00 0.00 0  935  A   A C8     935  A   A C8     1  1
ATOM 30051 N N7     . A   A 1 931  ? 172.380 155.532 204.804 1.00 0.00 0  935  A   A N7     935  A   A N7     1  1
ATOM 30052 C C5     . A   A 1 931  ? 173.528 155.756 205.557 1.00 0.00 0  935  A   A C5     935  A   A C5     1  1
ATOM 30053 C C6     . A   A 1 931  ? 173.731 155.969 206.929 1.00 0.00 0  935  A   A C6     935  A   A C6     1  1
ATOM 30054 N N6     . A   A 1 931  ? 172.750 155.982 207.832 1.00 0.00 0  935  A   A N6     935  A   A N6     1  1
ATOM 30055 N N1     . A   A 1 931  ? 174.988 156.168 207.281 1.00 0.00 0  935  A   A N1     935  A   A N1     1  1
ATOM 30056 C C2     . A   A 1 931  ? 175.974 156.151 206.426 1.00 0.00 0  935  A   A C2     935  A   A C2     1  1
ATOM 30057 N N3     . A   A 1 931  ? 175.937 155.958 205.133 1.00 0.00 0  935  A   A N3     935  A   A N3     1  1
ATOM 30058 C C4     . A   A 1 931  ? 174.649 155.758 204.749 1.00 0.00 0  935  A   A C4     935  A   A C4     1  1
ATOM 30059 H "H5'"  . A   A 1 931  ? 172.697 155.042 199.021 1.00 0.00 0  935  A   A "H5'"  935  A   A "H5'"  1  1
ATOM 30060 H "H5''" . A   A 1 931  ? 172.598 153.286 199.264 1.00 0.00 0  935  A   A "H5''" 935  A   A "H5''" 1  1
ATOM 30061 H "H4'"  . A   A 1 931  ? 174.878 154.124 199.597 1.00 0.00 0  935  A   A "H4'"  935  A   A "H4'"  1  1
ATOM 30062 H "H3'"  . A   A 1 931  ? 173.474 152.891 201.933 1.00 0.00 0  935  A   A "H3'"  935  A   A "H3'"  1  1
ATOM 30063 H "H2'"  . A   A 1 931  ? 175.388 153.338 203.326 1.00 0.00 0  935  A   A "H2'"  935  A   A "H2'"  1  1
ATOM 30064 H "HO2'" . A   A 1 931  ? 177.360 154.185 202.292 1.00 0.00 0  935  A   A "HO2'" 935  A   A "HO2'" 1  1
ATOM 30065 H "H1'"  . A   A 1 931  ? 175.872 155.906 202.337 1.00 0.00 0  935  A   A "H1'"  935  A   A "H1'"  1  1
ATOM 30066 H H8     . A   A 1 931  ? 172.192 155.208 202.733 1.00 0.00 0  935  A   A H8     935  A   A H8     1  1
ATOM 30067 H H61    . A   A 1 931  ? 171.794 155.834 207.542 1.00 0.00 0  935  A   A H61    935  A   A H61    1  1
ATOM 30068 H H62    . A   A 1 931  ? 172.963 156.141 208.807 1.00 0.00 0  935  A   A H62    935  A   A H62    1  1
ATOM 30069 H H2     . A   A 1 931  ? 176.965 156.320 206.847 1.00 0.00 0  935  A   A H2     935  A   A H2     1  1
ATOM 30070 P P      . C   A 1 932  ? 174.405 150.556 201.469 1.00 0.00 0  936  C   A P      936  C   A P      1  1
ATOM 30071 O OP1    . C   A 1 932  ? 174.810 149.474 200.537 1.00 0.00 0  936  C   A OP1    936  C   A O1P    1  1
ATOM 30072 O OP2    . C   A 1 932  ? 172.995 150.640 201.927 1.00 0.00 -1 936  C   A OP2    936  C   A O2P    1  1
ATOM 30073 O "O5'"  . C   A 1 932  ? 175.363 150.485 202.782 1.00 0.00 0  936  C   A "O5'"  936  C   A "O5'"  1  1
ATOM 30074 C "C5'"  . C   A 1 932  ? 176.747 150.650 202.612 1.00 0.00 0  936  C   A "C5'"  936  C   A "C5'"  1  1
ATOM 30075 C "C4'"  . C   A 1 932  ? 177.424 150.854 203.987 1.00 0.00 0  936  C   A "C4'"  936  C   A "C4'"  1  1
ATOM 30076 O "O4'"  . C   A 1 932  ? 176.954 152.101 204.566 1.00 0.00 0  936  C   A "O4'"  936  C   A "O4'"  1  1
ATOM 30077 C "C3'"  . C   A 1 932  ? 177.082 149.824 205.079 1.00 0.00 0  936  C   A "C3'"  936  C   A "C3'"  1  1
ATOM 30078 O "O3'"  . C   A 1 932  ? 177.817 148.615 204.943 1.00 0.00 0  936  C   A "O3'"  936  C   A "O3'"  1  1
ATOM 30079 C "C2'"  . C   A 1 932  ? 177.431 150.570 206.347 1.00 0.00 0  936  C   A "C2'"  936  C   A "C2'"  1  1
ATOM 30080 O "O2'"  . C   A 1 932  ? 178.867 150.546 206.570 1.00 0.00 0  936  C   A "O2'"  936  C   A "O2'"  1  1
ATOM 30081 C "C1'"  . C   A 1 932  ? 177.048 151.996 205.973 1.00 0.00 0  936  C   A "C1'"  936  C   A "C1'"  1  1
ATOM 30082 N N1     . C   A 1 932  ? 175.793 152.346 206.621 1.00 0.00 0  936  C   A N1     936  C   A N1     1  1
ATOM 30083 C C2     . C   A 1 932  ? 175.795 152.608 207.977 1.00 0.00 0  936  C   A C2     936  C   A C2     1  1
ATOM 30084 O O2     . C   A 1 932  ? 176.882 152.633 208.556 1.00 0.00 0  936  C   A O2     936  C   A O2     1  1
ATOM 30085 N N3     . C   A 1 932  ? 174.634 152.838 208.626 1.00 0.00 0  936  C   A N3     936  C   A N3     1  1
ATOM 30086 C C4     . C   A 1 932  ? 173.487 152.811 207.956 1.00 0.00 0  936  C   A C4     936  C   A C4     1  1
ATOM 30087 N N4     . C   A 1 932  ? 172.358 153.024 208.647 1.00 0.00 0  936  C   A N4     936  C   A N4     1  1
ATOM 30088 C C5     . C   A 1 932  ? 173.434 152.569 206.546 1.00 0.00 0  936  C   A C5     936  C   A C5     1  1
ATOM 30089 C C6     . C   A 1 932  ? 174.604 152.345 205.922 1.00 0.00 0  936  C   A C6     936  C   A C6     1  1
ATOM 30090 H "H5'"  . C   A 1 932  ? 176.941 151.520 201.986 1.00 0.00 0  936  C   A "H5'"  936  C   A "H5'"  1  1
ATOM 30091 H "H5''" . C   A 1 932  ? 177.168 149.765 202.134 1.00 0.00 0  936  C   A "H5''" 936  C   A "H5''" 1  1
ATOM 30092 H "H4'"  . C   A 1 932  ? 178.503 150.818 203.838 1.00 0.00 0  936  C   A "H4'"  936  C   A "H4'"  1  1
ATOM 30093 H "H3'"  . C   A 1 932  ? 176.031 149.540 205.041 1.00 0.00 0  936  C   A "H3'"  936  C   A "H3'"  1  1
ATOM 30094 H "H2'"  . C   A 1 932  ? 176.860 150.197 207.198 1.00 0.00 0  936  C   A "H2'"  936  C   A "H2'"  1  1
ATOM 30095 H "HO2'" . C   A 1 932  ? 179.174 151.453 206.557 1.00 0.00 0  936  C   A "HO2'" 936  C   A "HO2'" 1  1
ATOM 30096 H "H1'"  . C   A 1 932  ? 177.800 152.717 206.295 1.00 0.00 0  936  C   A "H1'"  936  C   A "H1'"  1  1
ATOM 30097 H H41    . C   A 1 932  ? 171.466 153.013 208.173 1.00 0.00 0  936  C   A H41    936  C   A H41    1  1
ATOM 30098 H H42    . C   A 1 932  ? 172.399 153.194 209.642 1.00 0.00 0  936  C   A H42    936  C   A H42    1  1
ATOM 30099 H H5     . C   A 1 932  ? 172.489 152.566 206.004 1.00 0.00 0  936  C   A H5     936  C   A H5     1  1
ATOM 30100 H H6     . C   A 1 932  ? 174.610 152.160 204.848 1.00 0.00 0  936  C   A H6     936  C   A H6     1  1
ATOM 30101 P P      . A   A 1 933  ? 177.155 147.234 205.430 1.00 0.00 0  937  A   A P      937  A   A P      1  1
ATOM 30102 O OP1    . A   A 1 933  ? 178.051 146.126 205.016 1.00 0.00 0  937  A   A OP1    937  A   A O1P    1  1
ATOM 30103 O OP2    . A   A 1 933  ? 175.736 147.235 204.989 1.00 0.00 -1 937  A   A OP2    937  A   A O2P    1  1
ATOM 30104 O "O5'"  . A   A 1 933  ? 177.210 147.344 207.035 1.00 0.00 0  937  A   A "O5'"  937  A   A "O5'"  1  1
ATOM 30105 C "C5'"  . A   A 1 933  ? 178.405 147.467 207.723 1.00 0.00 0  937  A   A "C5'"  937  A   A "C5'"  1  1
ATOM 30106 C "C4'"  . A   A 1 933  ? 178.132 147.858 209.178 1.00 0.00 0  937  A   A "C4'"  937  A   A "C4'"  1  1
ATOM 30107 O "O4'"  . A   A 1 933  ? 177.515 149.214 209.183 1.00 0.00 0  937  A   A "O4'"  937  A   A "O4'"  1  1
ATOM 30108 C "C3'"  . A   A 1 933  ? 177.129 146.970 209.917 1.00 0.00 0  937  A   A "C3'"  937  A   A "C3'"  1  1
ATOM 30109 O "O3'"  . A   A 1 933  ? 177.723 145.834 210.497 1.00 0.00 0  937  A   A "O3'"  937  A   A "O3'"  1  1
ATOM 30110 C "C2'"  . A   A 1 933  ? 176.565 147.908 210.968 1.00 0.00 0  937  A   A "C2'"  937  A   A "C2'"  1  1
ATOM 30111 O "O2'"  . A   A 1 933  ? 177.515 148.067 212.078 1.00 0.00 0  937  A   A "O2'"  937  A   A "O2'"  1  1
ATOM 30112 C "C1'"  . A   A 1 933  ? 176.528 149.218 210.201 1.00 0.00 0  937  A   A "C1'"  937  A   A "C1'"  1  1
ATOM 30113 N N9     . A   A 1 933  ? 175.230 149.404 209.646 1.00 0.00 0  937  A   A N9     937  A   A N9     1  1
ATOM 30114 C C8     . A   A 1 933  ? 174.868 149.184 208.305 1.00 0.00 0  937  A   A C8     937  A   A C8     1  1
ATOM 30115 N N7     . A   A 1 933  ? 173.586 149.320 208.077 1.00 0.00 0  937  A   A N7     937  A   A N7     1  1
ATOM 30116 C C5     . A   A 1 933  ? 173.060 149.647 209.320 1.00 0.00 0  937  A   A C5     937  A   A C5     1  1
ATOM 30117 C C6     . A   A 1 933  ? 171.748 149.917 209.750 1.00 0.00 0  937  A   A C6     937  A   A C6     1  1
ATOM 30118 N N6     . A   A 1 933  ? 170.686 149.894 208.944 1.00 0.00 0  937  A   A N6     937  A   A N6     1  1
ATOM 30119 N N1     . A   A 1 933  ? 171.567 150.208 211.054 1.00 0.00 0  937  A   A N1     937  A   A N1     1  1
ATOM 30120 C C2     . A   A 1 933  ? 172.630 150.223 211.866 1.00 0.00 0  937  A   A C2     937  A   A C2     1  1
ATOM 30121 N N3     . A   A 1 933  ? 173.907 149.979 211.577 1.00 0.00 0  937  A   A N3     937  A   A N3     1  1
ATOM 30122 C C4     . A   A 1 933  ? 174.056 149.694 210.275 1.00 0.00 0  937  A   A C4     937  A   A C4     1  1
ATOM 30123 H "H5'"  . A   A 1 933  ? 179.022 148.235 207.257 1.00 0.00 0  937  A   A "H5'"  937  A   A "H5'"  1  1
ATOM 30124 H "H5''" . A   A 1 933  ? 178.941 146.518 207.703 1.00 0.00 0  937  A   A "H5''" 937  A   A "H5''" 1  1
ATOM 30125 H "H4'"  . A   A 1 933  ? 179.073 147.802 209.723 1.00 0.00 0  937  A   A "H4'"  937  A   A "H4'"  1  1
ATOM 30126 H "H3'"  . A   A 1 933  ? 176.360 146.593 209.243 1.00 0.00 0  937  A   A "H3'"  937  A   A "H3'"  1  1
ATOM 30127 H "H2'"  . A   A 1 933  ? 175.575 147.590 211.295 1.00 0.00 0  937  A   A "H2'"  937  A   A "H2'"  1  1
ATOM 30128 H "HO2'" . A   A 1 933  ? 177.026 147.949 212.892 1.00 0.00 0  937  A   A "HO2'" 937  A   A "HO2'" 1  1
ATOM 30129 H "H1'"  . A   A 1 933  ? 176.739 150.072 210.843 1.00 0.00 0  937  A   A "H1'"  937  A   A "H1'"  1  1
ATOM 30130 H H8     . A   A 1 933  ? 175.581 148.926 207.536 1.00 0.00 0  937  A   A H8     937  A   A H8     1  1
ATOM 30131 H H61    . A   A 1 933  ? 170.799 149.673 207.965 1.00 0.00 0  937  A   A H61    937  A   A H61    1  1
ATOM 30132 H H62    . A   A 1 933  ? 169.767 150.096 209.313 1.00 0.00 0  937  A   A H62    937  A   A H62    1  1
ATOM 30133 H H2     . A   A 1 933  ? 172.422 150.468 212.908 1.00 0.00 0  937  A   A H2     937  A   A H2     1  1
ATOM 30134 P P      . A   A 1 934  ? 176.733 144.515 210.674 1.00 0.00 0  938  A   A P      938  A   A P      1  1
ATOM 30135 O OP1    . A   A 1 934  ? 177.391 143.583 211.622 1.00 0.00 0  938  A   A OP1    938  A   A O1P    1  1
ATOM 30136 O OP2    . A   A 1 934  ? 176.324 144.030 209.330 1.00 0.00 -1 938  A   A OP2    938  A   A O2P    1  1
ATOM 30137 O "O5'"  . A   A 1 934  ? 175.441 145.135 211.429 1.00 0.00 0  938  A   A "O5'"  938  A   A "O5'"  1  1
ATOM 30138 C "C5'"  . A   A 1 934  ? 175.339 145.144 212.805 1.00 0.00 0  938  A   A "C5'"  938  A   A "C5'"  1  1
ATOM 30139 C "C4'"  . A   A 1 934  ? 173.912 144.797 213.221 1.00 0.00 0  938  A   A "C4'"  938  A   A "C4'"  1  1
ATOM 30140 O "O4'"  . A   A 1 934  ? 173.032 145.968 212.899 1.00 0.00 0  938  A   A "O4'"  938  A   A "O4'"  1  1
ATOM 30141 C "C3'"  . A   A 1 934  ? 173.310 143.624 212.482 1.00 0.00 0  938  A   A "C3'"  938  A   A "C3'"  1  1
ATOM 30142 O "O3'"  . A   A 1 934  ? 173.639 142.435 213.113 1.00 0.00 0  938  A   A "O3'"  938  A   A "O3'"  1  1
ATOM 30143 C "C2'"  . A   A 1 934  ? 171.809 143.939 212.490 1.00 0.00 0  938  A   A "C2'"  938  A   A "C2'"  1  1
ATOM 30144 O "O2'"  . A   A 1 934  ? 171.228 143.552 213.761 1.00 0.00 0  938  A   A "O2'"  938  A   A "O2'"  1  1
ATOM 30145 C "C1'"  . A   A 1 934  ? 171.790 145.471 212.440 1.00 0.00 0  938  A   A "C1'"  938  A   A "C1'"  1  1
ATOM 30146 N N9     . A   A 1 934  ? 171.570 145.989 211.110 1.00 0.00 0  938  A   A N9     938  A   A N9     1  1
ATOM 30147 C C8     . A   A 1 934  ? 172.543 146.458 210.236 1.00 0.00 0  938  A   A C8     938  A   A C8     1  1
ATOM 30148 N N7     . A   A 1 934  ? 172.061 146.881 209.090 1.00 0.00 0  938  A   A N7     938  A   A N7     1  1
ATOM 30149 C C5     . A   A 1 934  ? 170.696 146.676 209.204 1.00 0.00 0  938  A   A C5     938  A   A C5     1  1
ATOM 30150 C C6     . A   A 1 934  ? 169.626 146.925 208.326 1.00 0.00 0  938  A   A C6     938  A   A C6     1  1
ATOM 30151 N N6     . A   A 1 934  ? 169.776 147.460 207.112 1.00 0.00 0  938  A   A N6     938  A   A N6     1  1
ATOM 30152 N N1     . A   A 1 934  ? 168.384 146.598 208.740 1.00 0.00 0  938  A   A N1     938  A   A N1     1  1
ATOM 30153 C C2     . A   A 1 934  ? 168.232 146.061 209.960 1.00 0.00 0  938  A   A C2     938  A   A C2     1  1
ATOM 30154 N N3     . A   A 1 934  ? 169.163 145.784 210.876 1.00 0.00 0  938  A   A N3     938  A   A N3     1  1
ATOM 30155 C C4     . A   A 1 934  ? 170.385 146.118 210.432 1.00 0.00 0  938  A   A C4     938  A   A C4     1  1
ATOM 30156 H "H5'"  . A   A 1 934  ? 175.593 146.132 213.189 1.00 0.00 0  938  A   A "H5'"  938  A   A "H5'"  1  1
ATOM 30157 H "H5''" . A   A 1 934  ? 176.023 144.409 213.231 1.00 0.00 0  938  A   A "H5''" 938  A   A "H5''" 1  1
ATOM 30158 H "H4'"  . A   A 1 934  ? 173.925 144.537 214.280 1.00 0.00 0  938  A   A "H4'"  938  A   A "H4'"  1  1
ATOM 30159 H "H3'"  . A   A 1 934  ? 173.710 143.544 211.471 1.00 0.00 0  938  A   A "H3'"  938  A   A "H3'"  1  1
ATOM 30160 H "H2'"  . A   A 1 934  ? 171.303 143.489 211.635 1.00 0.00 0  938  A   A "H2'"  938  A   A "H2'"  1  1
ATOM 30161 H "HO2'" . A   A 1 934  ? 170.405 144.032 213.853 1.00 0.00 0  938  A   A "HO2'" 938  A   A "HO2'" 1  1
ATOM 30162 H "H1'"  . A   A 1 934  ? 171.023 145.890 213.090 1.00 0.00 0  938  A   A "H1'"  938  A   A "H1'"  1  1
ATOM 30163 H H8     . A   A 1 934  ? 173.596 146.473 210.476 1.00 0.00 0  938  A   A H8     938  A   A H8     1  1
ATOM 30164 H H61    . A   A 1 934  ? 170.697 147.710 206.781 1.00 0.00 0  938  A   A H61    938  A   A H61    1  1
ATOM 30165 H H62    . A   A 1 934  ? 168.969 147.616 206.526 1.00 0.00 0  938  A   A H62    938  A   A H62    1  1
ATOM 30166 H H2     . A   A 1 934  ? 167.208 145.819 210.243 1.00 0.00 0  938  A   A H2     938  A   A H2     1  1
ATOM 30167 P P      . G   A 1 935  ? 173.534 141.040 212.277 1.00 0.00 0  939  G   A P      939  G   A P      1  1
ATOM 30168 O OP1    . G   A 1 935  ? 174.433 140.043 212.911 1.00 0.00 0  939  G   A OP1    939  G   A O1P    1  1
ATOM 30169 O OP2    . G   A 1 935  ? 173.694 141.361 210.835 1.00 0.00 -1 939  G   A OP2    939  G   A O2P    1  1
ATOM 30170 O "O5'"  . G   A 1 935  ? 171.986 140.574 212.500 1.00 0.00 0  939  G   A "O5'"  939  G   A "O5'"  1  1
ATOM 30171 C "C5'"  . G   A 1 935  ? 171.364 139.772 211.578 1.00 0.00 0  939  G   A "C5'"  939  G   A "C5'"  1  1
ATOM 30172 C "C4'"  . G   A 1 935  ? 169.907 140.173 211.449 1.00 0.00 0  939  G   A "C4'"  939  G   A "C4'"  1  1
ATOM 30173 O "O4'"  . G   A 1 935  ? 169.852 141.648 211.215 1.00 0.00 0  939  G   A "O4'"  939  G   A "O4'"  1  1
ATOM 30174 C "C3'"  . G   A 1 935  ? 169.184 139.547 210.275 1.00 0.00 0  939  G   A "C3'"  939  G   A "C3'"  1  1
ATOM 30175 O "O3'"  . G   A 1 935  ? 168.656 138.330 210.649 1.00 0.00 0  939  G   A "O3'"  939  G   A "O3'"  1  1
ATOM 30176 C "C2'"  . G   A 1 935  ? 168.134 140.603 209.898 1.00 0.00 0  939  G   A "C2'"  939  G   A "C2'"  1  1
ATOM 30177 O "O2'"  . G   A 1 935  ? 166.979 140.466 210.750 1.00 0.00 0  939  G   A "O2'"  939  G   A "O2'"  1  1
ATOM 30178 C "C1'"  . G   A 1 935  ? 168.822 141.918 210.286 1.00 0.00 0  939  G   A "C1'"  939  G   A "C1'"  1  1
ATOM 30179 N N9     . G   A 1 935  ? 169.420 142.605 209.169 1.00 0.00 0  939  G   A N9     939  G   A N9     1  1
ATOM 30180 C C8     . G   A 1 935  ? 170.758 142.899 208.988 1.00 0.00 0  939  G   A C8     939  G   A C8     1  1
ATOM 30181 N N7     . G   A 1 935  ? 171.013 143.579 207.908 1.00 0.00 0  939  G   A N7     939  G   A N7     1  1
ATOM 30182 C C5     . G   A 1 935  ? 169.762 143.744 207.314 1.00 0.00 0  939  G   A C5     939  G   A C5     1  1
ATOM 30183 C C6     . G   A 1 935  ? 169.391 144.412 206.147 1.00 0.00 0  939  G   A C6     939  G   A C6     1  1
ATOM 30184 O O6     . G   A 1 935  ? 170.117 145.041 205.334 1.00 0.00 0  939  G   A O6     939  G   A O6     1  1
ATOM 30185 N N1     . G   A 1 935  ? 168.016 144.354 205.875 1.00 0.00 0  939  G   A N1     939  G   A N1     1  1
ATOM 30186 C C2     . G   A 1 935  ? 167.143 143.694 206.717 1.00 0.00 0  939  G   A C2     939  G   A C2     1  1
ATOM 30187 N N2     . G   A 1 935  ? 165.844 143.724 206.303 1.00 0.00 0  939  G   A N2     939  G   A N2     1  1
ATOM 30188 N N3     . G   A 1 935  ? 167.450 143.073 207.823 1.00 0.00 0  939  G   A N3     939  G   A N3     1  1
ATOM 30189 C C4     . G   A 1 935  ? 168.779 143.134 208.065 1.00 0.00 0  939  G   A C4     939  G   A C4     1  1
ATOM 30190 H "H5'"  . G   A 1 935  ? 171.420 138.731 211.896 1.00 0.00 0  939  G   A "H5'"  939  G   A "H5'"  1  1
ATOM 30191 H "H5''" . G   A 1 935  ? 171.850 139.876 210.608 1.00 0.00 0  939  G   A "H5''" 939  G   A "H5''" 1  1
ATOM 30192 H "H4'"  . G   A 1 935  ? 169.389 139.853 212.353 1.00 0.00 0  939  G   A "H4'"  939  G   A "H4'"  1  1
ATOM 30193 H "H3'"  . G   A 1 935  ? 169.870 139.335 209.454 1.00 0.00 0  939  G   A "H3'"  939  G   A "H3'"  1  1
ATOM 30194 H "H2'"  . G   A 1 935  ? 167.889 140.560 208.837 1.00 0.00 0  939  G   A "H2'"  939  G   A "H2'"  1  1
ATOM 30195 H "HO2'" . G   A 1 935  ? 167.232 140.761 211.624 1.00 0.00 0  939  G   A "HO2'" 939  G   A "HO2'" 1  1
ATOM 30196 H "H1'"  . G   A 1 935  ? 168.133 142.610 210.771 1.00 0.00 0  939  G   A "H1'"  939  G   A "H1'"  1  1
ATOM 30197 H H8     . G   A 1 935  ? 171.525 142.590 209.682 1.00 0.00 0  939  G   A H8     939  G   A H8     1  1
ATOM 30198 H H1     . G   A 1 935  ? 167.657 144.804 205.045 1.00 0.00 0  939  G   A H1     939  G   A H1     1  1
ATOM 30199 H H21    . G   A 1 935  ? 165.128 143.269 206.851 1.00 0.00 0  939  G   A H21    939  G   A H21    1  1
ATOM 30200 H H22    . G   A 1 935  ? 165.597 144.202 205.447 1.00 0.00 0  939  G   A H22    939  G   A H22    1  1
ATOM 30201 P P      . C   A 1 936  ? 167.958 137.375 209.542 1.00 0.00 0  940  C   A P      940  C   A P      1  1
ATOM 30202 O OP1    . C   A 1 936  ? 167.276 136.261 210.250 1.00 0.00 0  940  C   A OP1    940  C   A O1P    1  1
ATOM 30203 O OP2    . C   A 1 936  ? 168.957 137.071 208.485 1.00 0.00 -1 940  C   A OP2    940  C   A O2P    1  1
ATOM 30204 O "O5'"  . C   A 1 936  ? 166.803 138.312 208.940 1.00 0.00 0  940  C   A "O5'"  940  C   A "O5'"  1  1
ATOM 30205 C "C5'"  . C   A 1 936  ? 165.469 138.064 209.142 1.00 0.00 0  940  C   A "C5'"  940  C   A "C5'"  1  1
ATOM 30206 C "C4'"  . C   A 1 936  ? 164.710 138.224 207.834 1.00 0.00 0  940  C   A "C4'"  940  C   A "C4'"  1  1
ATOM 30207 O "O4'"  . C   A 1 936  ? 164.762 139.650 207.430 1.00 0.00 0  940  C   A "O4'"  940  C   A "O4'"  1  1
ATOM 30208 C "C3'"  . C   A 1 936  ? 165.298 137.468 206.667 1.00 0.00 0  940  C   A "C3'"  940  C   A "C3'"  1  1
ATOM 30209 O "O3'"  . C   A 1 936  ? 164.883 136.131 206.635 1.00 0.00 0  940  C   A "O3'"  940  C   A "O3'"  1  1
ATOM 30210 C "C2'"  . C   A 1 936  ? 164.796 138.269 205.469 1.00 0.00 0  940  C   A "C2'"  940  C   A "C2'"  1  1
ATOM 30211 O "O2'"  . C   A 1 936  ? 163.390 137.929 205.194 1.00 0.00 0  940  C   A "O2'"  940  C   A "O2'"  1  1
ATOM 30212 C "C1'"  . C   A 1 936  ? 164.843 139.686 206.019 1.00 0.00 0  940  C   A "C1'"  940  C   A "C1'"  1  1
ATOM 30213 N N1     . C   A 1 936  ? 166.054 140.333 205.587 1.00 0.00 0  940  C   A N1     940  C   A N1     1  1
ATOM 30214 C C2     . C   A 1 936  ? 166.084 141.156 204.492 1.00 0.00 0  940  C   A C2     940  C   A C2     1  1
ATOM 30215 O O2     . C   A 1 936  ? 165.010 141.401 203.928 1.00 0.00 0  940  C   A O2     940  C   A O2     1  1
ATOM 30216 N N3     . C   A 1 936  ? 167.256 141.677 204.069 1.00 0.00 0  940  C   A N3     940  C   A N3     1  1
ATOM 30217 C C4     . C   A 1 936  ? 168.383 141.396 204.710 1.00 0.00 0  940  C   A C4     940  C   A C4     1  1
ATOM 30218 N N4     . C   A 1 936  ? 169.525 141.919 204.243 1.00 0.00 0  940  C   A N4     940  C   A N4     1  1
ATOM 30219 C C5     . C   A 1 936  ? 168.411 140.567 205.868 1.00 0.00 0  940  C   A C5     940  C   A C5     1  1
ATOM 30220 C C6     . C   A 1 936  ? 167.242 140.059 206.277 1.00 0.00 0  940  C   A C6     940  C   A C6     1  1
ATOM 30221 H "H5'"  . C   A 1 936  ? 165.069 138.765 209.874 1.00 0.00 0  940  C   A "H5'"  940  C   A "H5'"  1  1
ATOM 30222 H "H5''" . C   A 1 936  ? 165.334 137.047 209.511 1.00 0.00 0  940  C   A "H5''" 940  C   A "H5''" 1  1
ATOM 30223 H "H4'"  . C   A 1 936  ? 163.698 137.847 207.984 1.00 0.00 0  940  C   A "H4'"  940  C   A "H4'"  1  1
ATOM 30224 H "H3'"  . C   A 1 936  ? 166.386 137.441 206.719 1.00 0.00 0  940  C   A "H3'"  940  C   A "H3'"  1  1
ATOM 30225 H "H2'"  . C   A 1 936  ? 165.445 138.138 204.603 1.00 0.00 0  940  C   A "H2'"  940  C   A "H2'"  1  1
ATOM 30226 H "HO2'" . C   A 1 936  ? 163.379 137.044 204.831 1.00 0.00 0  940  C   A "HO2'" 940  C   A "HO2'" 1  1
ATOM 30227 H "H1'"  . C   A 1 936  ? 164.003 140.286 205.670 1.00 0.00 0  940  C   A "H1'"  940  C   A "H1'"  1  1
ATOM 30228 H H41    . C   A 1 936  ? 170.399 141.724 204.710 1.00 0.00 0  940  C   A H41    940  C   A H41    1  1
ATOM 30229 H H42    . C   A 1 936  ? 169.512 142.508 203.422 1.00 0.00 0  940  C   A H42    940  C   A H42    1  1
ATOM 30230 H H5     . C   A 1 936  ? 169.341 140.356 206.396 1.00 0.00 0  940  C   A H5     940  C   A H5     1  1
ATOM 30231 H H6     . C   A 1 936  ? 167.217 139.421 207.161 1.00 0.00 0  940  C   A H6     940  C   A H6     1  1
ATOM 30232 P P      . G   A 1 937  ? 165.797 135.087 205.749 1.00 0.00 0  941  G   A P      941  G   A P      1  1
ATOM 30233 O OP1    . G   A 1 937  ? 165.286 133.713 205.982 1.00 0.00 0  941  G   A OP1    941  G   A O1P    1  1
ATOM 30234 O OP2    . G   A 1 937  ? 167.233 135.387 205.993 1.00 0.00 -1 941  G   A OP2    941  G   A O2P    1  1
ATOM 30235 O "O5'"  . G   A 1 937  ? 165.442 135.527 204.217 1.00 0.00 0  941  G   A "O5'"  941  G   A "O5'"  1  1
ATOM 30236 C "C5'"  . G   A 1 937  ? 164.132 135.315 203.752 1.00 0.00 0  941  G   A "C5'"  941  G   A "C5'"  1  1
ATOM 30237 C "C4'"  . G   A 1 937  ? 163.902 136.118 202.448 1.00 0.00 0  941  G   A "C4'"  941  G   A "C4'"  1  1
ATOM 30238 O "O4'"  . G   A 1 937  ? 164.226 137.522 202.713 1.00 0.00 0  941  G   A "O4'"  941  G   A "O4'"  1  1
ATOM 30239 C "C3'"  . G   A 1 937  ? 164.800 135.751 201.257 1.00 0.00 0  941  G   A "C3'"  941  G   A "C3'"  1  1
ATOM 30240 O "O3'"  . G   A 1 937  ? 164.274 134.642 200.576 1.00 0.00 0  941  G   A "O3'"  941  G   A "O3'"  1  1
ATOM 30241 C "C2'"  . G   A 1 937  ? 164.823 137.032 200.441 1.00 0.00 0  941  G   A "C2'"  941  G   A "C2'"  1  1
ATOM 30242 O "O2'"  . G   A 1 937  ? 163.617 137.135 199.649 1.00 0.00 0  941  G   A "O2'"  941  G   A "O2'"  1  1
ATOM 30243 C "C1'"  . G   A 1 937  ? 164.751 138.094 201.528 1.00 0.00 0  941  G   A "C1'"  941  G   A "C1'"  1  1
ATOM 30244 N N9     . G   A 1 937  ? 166.049 138.650 201.794 1.00 0.00 0  941  G   A N9     941  G   A N9     1  1
ATOM 30245 C C8     . G   A 1 937  ? 166.849 138.415 202.899 1.00 0.00 0  941  G   A C8     941  G   A C8     1  1
ATOM 30246 N N7     . G   A 1 937  ? 168.016 138.992 202.846 1.00 0.00 0  941  G   A N7     941  G   A N7     1  1
ATOM 30247 C C5     . G   A 1 937  ? 167.995 139.660 201.619 1.00 0.00 0  941  G   A C5     941  G   A C5     1  1
ATOM 30248 C C6     . G   A 1 937  ? 168.963 140.457 200.998 1.00 0.00 0  941  G   A C6     941  G   A C6     1  1
ATOM 30249 O O6     . G   A 1 937  ? 170.110 140.770 201.407 1.00 0.00 0  941  G   A O6     941  G   A O6     1  1
ATOM 30250 N N1     . G   A 1 937  ? 168.564 140.961 199.750 1.00 0.00 0  941  G   A N1     941  G   A N1     1  1
ATOM 30251 C C2     . G   A 1 937  ? 167.321 140.674 199.221 1.00 0.00 0  941  G   A C2     941  G   A C2     1  1
ATOM 30252 N N2     . G   A 1 937  ? 167.092 141.239 198.002 1.00 0.00 0  941  G   A N2     941  G   A N2     1  1
ATOM 30253 N N3     . G   A 1 937  ? 166.396 139.937 199.772 1.00 0.00 0  941  G   A N3     941  G   A N3     1  1
ATOM 30254 C C4     . G   A 1 937  ? 166.796 139.459 200.970 1.00 0.00 0  941  G   A C4     941  G   A C4     1  1
ATOM 30255 H "H5'"  . G   A 1 937  ? 163.415 135.644 204.505 1.00 0.00 0  941  G   A "H5'"  941  G   A "H5'"  1  1
ATOM 30256 H "H5''" . G   A 1 937  ? 163.978 134.255 203.551 1.00 0.00 0  941  G   A "H5''" 941  G   A "H5''" 1  1
ATOM 30257 H "H4'"  . G   A 1 937  ? 162.870 135.958 202.133 1.00 0.00 0  941  G   A "H4'"  941  G   A "H4'"  1  1
ATOM 30258 H "H3'"  . G   A 1 937  ? 165.795 135.454 201.587 1.00 0.00 0  941  G   A "H3'"  941  G   A "H3'"  1  1
ATOM 30259 H "H2'"  . G   A 1 937  ? 165.733 137.108 199.846 1.00 0.00 0  941  G   A "H2'"  941  G   A "H2'"  1  1
ATOM 30260 H "HO2'" . G   A 1 937  ? 163.887 137.220 198.734 1.00 0.00 0  941  G   A "HO2'" 941  G   A "HO2'" 1  1
ATOM 30261 H "H1'"  . G   A 1 937  ? 164.088 138.914 201.253 1.00 0.00 0  941  G   A "H1'"  941  G   A "H1'"  1  1
ATOM 30262 H H8     . G   A 1 937  ? 166.532 137.807 203.733 1.00 0.00 0  941  G   A H8     941  G   A H8     1  1
ATOM 30263 H H1     . G   A 1 937  ? 169.200 141.546 199.228 1.00 0.00 0  941  G   A H1     941  G   A H1     1  1
ATOM 30264 H H21    . G   A 1 937  ? 166.211 141.086 197.531 1.00 0.00 0  941  G   A H21    941  G   A H21    1  1
ATOM 30265 H H22    . G   A 1 937  ? 167.803 141.810 197.569 1.00 0.00 0  941  G   A H22    941  G   A H22    1  1
ATOM 30266 P P      . G   A 1 938  ? 165.215 133.786 199.601 1.00 0.00 0  942  G   A P      942  G   A P      1  1
ATOM 30267 O OP1    . G   A 1 938  ? 164.353 133.011 198.673 1.00 0.00 0  942  G   A OP1    942  G   A O1P    1  1
ATOM 30268 O OP2    . G   A 1 938  ? 166.214 133.074 200.441 1.00 0.00 -1 942  G   A OP2    942  G   A O2P    1  1
ATOM 30269 O "O5'"  . G   A 1 938  ? 165.984 134.903 198.745 1.00 0.00 0  942  G   A "O5'"  942  G   A "O5'"  1  1
ATOM 30270 C "C5'"  . G   A 1 938  ? 166.370 134.687 197.427 1.00 0.00 0  942  G   A "C5'"  942  G   A "C5'"  1  1
ATOM 30271 C "C4'"  . G   A 1 938  ? 166.288 136.001 196.638 1.00 0.00 0  942  G   A "C4'"  942  G   A "C4'"  1  1
ATOM 30272 O "O4'"  . G   A 1 938  ? 166.688 137.082 197.538 1.00 0.00 0  942  G   A "O4'"  942  G   A "O4'"  1  1
ATOM 30273 C "C3'"  . G   A 1 938  ? 167.229 136.117 195.443 1.00 0.00 0  942  G   A "C3'"  942  G   A "C3'"  1  1
ATOM 30274 O "O3'"  . G   A 1 938  ? 166.621 135.526 194.341 1.00 0.00 0  942  G   A "O3'"  942  G   A "O3'"  1  1
ATOM 30275 C "C2'"  . G   A 1 938  ? 167.472 137.620 195.337 1.00 0.00 0  942  G   A "C2'"  942  G   A "C2'"  1  1
ATOM 30276 O "O2'"  . G   A 1 938  ? 166.380 138.230 194.611 1.00 0.00 0  942  G   A "O2'"  942  G   A "O2'"  1  1
ATOM 30277 C "C1'"  . G   A 1 938  ? 167.373 138.067 196.795 1.00 0.00 0  942  G   A "C1'"  942  G   A "C1'"  1  1
ATOM 30278 N N9     . G   A 1 938  ? 168.659 138.271 197.404 1.00 0.00 0  942  G   A N9     942  G   A N9     1  1
ATOM 30279 C C8     . G   A 1 938  ? 169.113 137.733 198.589 1.00 0.00 0  942  G   A C8     942  G   A C8     1  1
ATOM 30280 N N7     . G   A 1 938  ? 170.345 138.033 198.873 1.00 0.00 0  942  G   A N7     942  G   A N7     1  1
ATOM 30281 C C5     . G   A 1 938  ? 170.746 138.828 197.802 1.00 0.00 0  942  G   A C5     942  G   A C5     1  1
ATOM 30282 C C6     . G   A 1 938  ? 171.965 139.440 197.537 1.00 0.00 0  942  G   A C6     942  G   A C6     1  1
ATOM 30283 O O6     . G   A 1 938  ? 173.021 139.421 198.216 1.00 0.00 0  942  G   A O6     942  G   A O6     1  1
ATOM 30284 N N1     . G   A 1 938  ? 171.982 140.171 196.338 1.00 0.00 0  942  G   A N1     942  G   A N1     1  1
ATOM 30285 C C2     . G   A 1 938  ? 170.872 140.245 195.524 1.00 0.00 0  942  G   A C2     942  G   A C2     1  1
ATOM 30286 N N2     . G   A 1 938  ? 171.054 140.994 194.398 1.00 0.00 0  942  G   A N2     942  G   A N2     1  1
ATOM 30287 N N3     . G   A 1 938  ? 169.718 139.681 195.737 1.00 0.00 0  942  G   A N3     942  G   A N3     1  1
ATOM 30288 C C4     . G   A 1 938  ? 169.721 138.987 196.894 1.00 0.00 0  942  G   A C4     942  G   A C4     1  1
ATOM 30289 H "H5'"  . G   A 1 938  ? 165.711 133.952 196.965 1.00 0.00 0  942  G   A "H5'"  942  G   A "H5'"  1  1
ATOM 30290 H "H5''" . G   A 1 938  ? 167.395 134.316 197.398 1.00 0.00 0  942  G   A "H5''" 942  G   A "H5''" 1  1
ATOM 30291 H "H4'"  . G   A 1 938  ? 165.272 136.101 196.257 1.00 0.00 0  942  G   A "H4'"  942  G   A "H4'"  1  1
ATOM 30292 H "H3'"  . G   A 1 938  ? 168.152 135.561 195.608 1.00 0.00 0  942  G   A "H3'"  942  G   A "H3'"  1  1
ATOM 30293 H "H2'"  . G   A 1 938  ? 168.448 137.836 194.902 1.00 0.00 0  942  G   A "H2'"  942  G   A "H2'"  1  1
ATOM 30294 H "HO2'" . G   A 1 938  ? 166.504 139.178 194.657 1.00 0.00 0  942  G   A "HO2'" 942  G   A "HO2'" 1  1
ATOM 30295 H "H1'"  . G   A 1 938  ? 166.806 138.992 196.899 1.00 0.00 0  942  G   A "H1'"  942  G   A "H1'"  1  1
ATOM 30296 H H8     . G   A 1 938  ? 168.497 137.115 199.227 1.00 0.00 0  942  G   A H8     942  G   A H8     1  1
ATOM 30297 H H1     . G   A 1 938  ? 172.827 140.654 196.067 1.00 0.00 0  942  G   A H1     942  G   A H1     1  1
ATOM 30298 H H21    . G   A 1 938  ? 170.297 141.108 193.739 1.00 0.00 0  942  G   A H21    942  G   A H21    1  1
ATOM 30299 H H22    . G   A 1 938  ? 171.946 141.435 194.224 1.00 0.00 0  942  G   A H22    942  G   A H22    1  1
ATOM 30300 P P      . U   A 1 939  ? 167.416 134.515 193.390 1.00 0.00 0  943  U   A P      943  U   A P      1  1
ATOM 30301 O OP1    . U   A 1 939  ? 166.426 133.855 192.501 1.00 0.00 0  943  U   A OP1    943  U   A O1P    1  1
ATOM 30302 O OP2    . U   A 1 939  ? 168.296 133.687 194.252 1.00 0.00 -1 943  U   A OP2    943  U   A O2P    1  1
ATOM 30303 O "O5'"  . U   A 1 939  ? 168.338 135.487 192.480 1.00 0.00 0  943  U   A "O5'"  943  U   A "O5'"  1  1
ATOM 30304 C "C5'"  . U   A 1 939  ? 167.747 136.445 191.653 1.00 0.00 0  943  U   A "C5'"  943  U   A "C5'"  1  1
ATOM 30305 C "C4'"  . U   A 1 939  ? 168.818 137.432 191.149 1.00 0.00 0  943  U   A "C4'"  943  U   A "C4'"  1  1
ATOM 30306 O "O4'"  . U   A 1 939  ? 169.305 138.182 192.300 1.00 0.00 0  943  U   A "O4'"  943  U   A "O4'"  1  1
ATOM 30307 C "C3'"  . U   A 1 939  ? 170.079 136.810 190.540 1.00 0.00 0  943  U   A "C3'"  943  U   A "C3'"  1  1
ATOM 30308 O "O3'"  . U   A 1 939  ? 169.906 136.513 189.174 1.00 0.00 0  943  U   A "O3'"  943  U   A "O3'"  1  1
ATOM 30309 C "C2'"  . U   A 1 939  ? 171.138 137.878 190.785 1.00 0.00 0  943  U   A "C2'"  943  U   A "C2'"  1  1
ATOM 30310 O "O2'"  . U   A 1 939  ? 171.030 138.890 189.756 1.00 0.00 0  943  U   A "O2'"  943  U   A "O2'"  1  1
ATOM 30311 C "C1'"  . U   A 1 939  ? 170.679 138.483 192.106 1.00 0.00 0  943  U   A "C1'"  943  U   A "C1'"  1  1
ATOM 30312 N N1     . U   A 1 939  ? 171.451 137.969 193.237 1.00 0.00 0  943  U   A N1     943  U   A N1     1  1
ATOM 30313 C C2     . U   A 1 939  ? 172.768 138.281 193.323 1.00 0.00 0  943  U   A C2     943  U   A C2     1  1
ATOM 30314 O O2     . U   A 1 939  ? 173.335 139.005 192.504 1.00 0.00 0  943  U   A O2     943  U   A O2     1  1
ATOM 30315 N N3     . U   A 1 939  ? 173.433 137.745 194.393 1.00 0.00 0  943  U   A N3     943  U   A N3     1  1
ATOM 30316 C C4     . U   A 1 939  ? 172.908 136.925 195.367 1.00 0.00 0  943  U   A C4     943  U   A C4     1  1
ATOM 30317 O O4     . U   A 1 939  ? 173.644 136.549 196.289 1.00 0.00 0  943  U   A O4     943  U   A O4     1  1
ATOM 30318 C C5     . U   A 1 939  ? 171.533 136.639 195.207 1.00 0.00 0  943  U   A C5     943  U   A C5     1  1
ATOM 30319 C C6     . U   A 1 939  ? 170.843 137.145 194.181 1.00 0.00 0  943  U   A C6     943  U   A C6     1  1
ATOM 30320 H "H5'"  . U   A 1 939  ? 166.988 136.995 192.209 1.00 0.00 0  943  U   A "H5'"  943  U   A "H5'"  1  1
ATOM 30321 H "H5''" . U   A 1 939  ? 167.280 135.958 190.797 1.00 0.00 0  943  U   A "H5''" 943  U   A "H5''" 1  1
ATOM 30322 H "H4'"  . U   A 1 939  ? 168.363 138.056 190.380 1.00 0.00 0  943  U   A "H4'"  943  U   A "H4'"  1  1
ATOM 30323 H "H3'"  . U   A 1 939  ? 170.328 135.864 191.021 1.00 0.00 0  943  U   A "H3'"  943  U   A "H3'"  1  1
ATOM 30324 H "H2'"  . U   A 1 939  ? 172.135 137.442 190.852 1.00 0.00 0  943  U   A "H2'"  943  U   A "H2'"  1  1
ATOM 30325 H "HO2'" . U   A 1 939  ? 171.434 138.535 188.964 1.00 0.00 0  943  U   A "HO2'" 943  U   A "HO2'" 1  1
ATOM 30326 H "H1'"  . U   A 1 939  ? 170.768 139.569 192.110 1.00 0.00 0  943  U   A "H1'"  943  U   A "H1'"  1  1
ATOM 30327 H H3     . U   A 1 939  ? 174.412 137.975 194.477 1.00 0.00 0  943  U   A H3     943  U   A H3     1  1
ATOM 30328 H H5     . U   A 1 939  ? 171.030 135.997 195.930 1.00 0.00 0  943  U   A H5     943  U   A H5     1  1
ATOM 30329 H H6     . U   A 1 939  ? 169.784 136.907 194.080 1.00 0.00 0  943  U   A H6     943  U   A H6     1  1
ATOM 30330 P P      . G   A 1 940  ? 170.775 135.344 188.490 1.00 0.00 0  944  G   A P      944  G   A P      1  1
ATOM 30331 O OP1    . G   A 1 940  ? 170.747 135.558 187.021 1.00 0.00 0  944  G   A OP1    944  G   A O1P    1  1
ATOM 30332 O OP2    . G   A 1 940  ? 170.328 134.042 189.049 1.00 0.00 -1 944  G   A OP2    944  G   A O2P    1  1
ATOM 30333 O "O5'"  . G   A 1 940  ? 172.286 135.645 188.995 1.00 0.00 0  944  G   A "O5'"  944  G   A "O5'"  1  1
ATOM 30334 C "C5'"  . G   A 1 940  ? 173.092 136.559 188.335 1.00 0.00 0  944  G   A "C5'"  944  G   A "C5'"  1  1
ATOM 30335 C "C4'"  . G   A 1 940  ? 174.564 136.291 188.667 1.00 0.00 0  944  G   A "C4'"  944  G   A "C4'"  1  1
ATOM 30336 O "O4'"  . G   A 1 940  ? 174.786 136.668 190.087 1.00 0.00 0  944  G   A "O4'"  944  G   A "O4'"  1  1
ATOM 30337 C "C3'"  . G   A 1 940  ? 174.997 134.832 188.571 1.00 0.00 0  944  G   A "C3'"  944  G   A "C3'"  1  1
ATOM 30338 O "O3'"  . G   A 1 940  ? 175.372 134.548 187.265 1.00 0.00 0  944  G   A "O3'"  944  G   A "O3'"  1  1
ATOM 30339 C "C2'"  . G   A 1 940  ? 176.124 134.733 189.596 1.00 0.00 0  944  G   A "C2'"  944  G   A "C2'"  1  1
ATOM 30340 O "O2'"  . G   A 1 940  ? 177.356 135.227 189.024 1.00 0.00 0  944  G   A "O2'"  944  G   A "O2'"  1  1
ATOM 30341 C "C1'"  . G   A 1 940  ? 175.686 135.741 190.659 1.00 0.00 0  944  G   A "C1'"  944  G   A "C1'"  1  1
ATOM 30342 N N9     . G   A 1 940  ? 175.030 135.121 191.776 1.00 0.00 0  944  G   A N9     944  G   A N9     1  1
ATOM 30343 C C8     . G   A 1 940  ? 173.714 134.680 191.826 1.00 0.00 0  944  G   A C8     944  G   A C8     1  1
ATOM 30344 N N7     . G   A 1 940  ? 173.370 134.157 192.967 1.00 0.00 0  944  G   A N7     944  G   A N7     1  1
ATOM 30345 C C5     . G   A 1 940  ? 174.531 134.249 193.735 1.00 0.00 0  944  G   A C5     944  G   A C5     1  1
ATOM 30346 C C6     . G   A 1 940  ? 174.784 133.857 195.049 1.00 0.00 0  944  G   A C6     944  G   A C6     1  1
ATOM 30347 O O6     . G   A 1 940  ? 174.002 133.319 195.877 1.00 0.00 0  944  G   A O6     944  G   A O6     1  1
ATOM 30348 N N1     . G   A 1 940  ? 176.094 134.115 195.475 1.00 0.00 0  944  G   A N1     944  G   A N1     1  1
ATOM 30349 C C2     . G   A 1 940  ? 177.020 134.705 194.637 1.00 0.00 0  944  G   A C2     944  G   A C2     1  1
ATOM 30350 N N2     . G   A 1 940  ? 178.248 134.886 195.202 1.00 0.00 0  944  G   A N2     944  G   A N2     1  1
ATOM 30351 N N3     . G   A 1 940  ? 176.820 135.086 193.405 1.00 0.00 0  944  G   A N3     944  G   A N3     1  1
ATOM 30352 C C4     . G   A 1 940  ? 175.554 134.830 193.014 1.00 0.00 0  944  G   A C4     944  G   A C4     1  1
ATOM 30353 H "H5'"  . G   A 1 940  ? 172.835 137.571 188.647 1.00 0.00 0  944  G   A "H5'"  944  G   A "H5'"  1  1
ATOM 30354 H "H5''" . G   A 1 940  ? 172.948 136.470 187.258 1.00 0.00 0  944  G   A "H5''" 944  G   A "H5''" 1  1
ATOM 30355 H "H4'"  . G   A 1 940  ? 175.176 136.854 187.963 1.00 0.00 0  944  G   A "H4'"  944  G   A "H4'"  1  1
ATOM 30356 H "H3'"  . G   A 1 940  ? 174.172 134.158 188.798 1.00 0.00 0  944  G   A "H3'"  944  G   A "H3'"  1  1
ATOM 30357 H "H2'"  . G   A 1 940  ? 176.213 133.722 189.994 1.00 0.00 0  944  G   A "H2'"  944  G   A "H2'"  1  1
ATOM 30358 H "HO2'" . G   A 1 940  ? 177.756 134.501 188.544 1.00 0.00 0  944  G   A "HO2'" 944  G   A "HO2'" 1  1
ATOM 30359 H "H1'"  . G   A 1 940  ? 176.528 136.316 191.047 1.00 0.00 0  944  G   A "H1'"  944  G   A "H1'"  1  1
ATOM 30360 H H8     . G   A 1 940  ? 173.035 134.765 190.991 1.00 0.00 0  944  G   A H8     944  G   A H8     1  1
ATOM 30361 H H1     . G   A 1 940  ? 176.366 133.864 196.414 1.00 0.00 0  944  G   A H1     944  G   A H1     1  1
ATOM 30362 H H21    . G   A 1 940  ? 178.993 135.312 194.668 1.00 0.00 0  944  G   A H21    944  G   A H21    1  1
ATOM 30363 H H22    . G   A 1 940  ? 178.414 134.594 196.155 1.00 0.00 0  944  G   A H22    944  G   A H22    1  1
ATOM 30364 P P      . G   A 1 941  ? 174.576 133.426 186.416 1.00 0.00 0  945  G   A P      945  G   A P      1  1
ATOM 30365 O OP1    . G   A 1 941  ? 175.206 133.322 185.076 1.00 0.00 0  945  G   A OP1    945  G   A O1P    1  1
ATOM 30366 O OP2    . G   A 1 941  ? 173.125 133.723 186.524 1.00 0.00 -1 945  G   A OP2    945  G   A O2P    1  1
ATOM 30367 O "O5'"  . G   A 1 941  ? 174.911 132.068 187.217 1.00 0.00 0  945  G   A "O5'"  945  G   A "O5'"  1  1
ATOM 30368 C "C5'"  . G   A 1 941  ? 176.185 131.539 187.255 1.00 0.00 0  945  G   A "C5'"  945  G   A "C5'"  1  1
ATOM 30369 C "C4'"  . G   A 1 941  ? 176.135 130.105 187.776 1.00 0.00 0  945  G   A "C4'"  945  G   A "C4'"  1  1
ATOM 30370 O "O4'"  . G   A 1 941  ? 175.783 130.149 189.221 1.00 0.00 0  945  G   A "O4'"  945  G   A "O4'"  1  1
ATOM 30371 C "C3'"  . G   A 1 941  ? 175.085 129.242 187.136 1.00 0.00 0  945  G   A "C3'"  945  G   A "C3'"  1  1
ATOM 30372 O "O3'"  . G   A 1 941  ? 175.584 128.690 185.973 1.00 0.00 0  945  G   A "O3'"  945  G   A "O3'"  1  1
ATOM 30373 C "C2'"  . G   A 1 941  ? 174.748 128.219 188.238 1.00 0.00 0  945  G   A "C2'"  945  G   A "C2'"  1  1
ATOM 30374 O "O2'"  . G   A 1 941  ? 175.722 127.150 188.185 1.00 0.00 0  945  G   A "O2'"  945  G   A "O2'"  1  1
ATOM 30375 C "C1'"  . G   A 1 941  ? 174.983 129.018 189.517 1.00 0.00 0  945  G   A "C1'"  945  G   A "C1'"  1  1
ATOM 30376 N N9     . G   A 1 941  ? 173.770 129.501 190.120 1.00 0.00 0  945  G   A N9     945  G   A N9     1  1
ATOM 30377 C C8     . G   A 1 941  ? 173.511 130.791 190.539 1.00 0.00 0  945  G   A C8     945  G   A C8     1  1
ATOM 30378 N N7     . G   A 1 941  ? 172.320 130.960 191.038 1.00 0.00 0  945  G   A N7     945  G   A N7     1  1
ATOM 30379 C C5     . G   A 1 941  ? 171.736 129.699 190.941 1.00 0.00 0  945  G   A C5     945  G   A C5     1  1
ATOM 30380 C C6     . G   A 1 941  ? 170.467 129.263 191.313 1.00 0.00 0  945  G   A C6     945  G   A C6     1  1
ATOM 30381 O O6     . G   A 1 941  ? 169.536 129.920 191.838 1.00 0.00 0  945  G   A O6     945  G   A O6     1  1
ATOM 30382 N N1     . G   A 1 941  ? 170.238 127.903 191.053 1.00 0.00 0  945  G   A N1     945  G   A N1     1  1
ATOM 30383 C C2     . G   A 1 941  ? 171.210 127.105 190.477 1.00 0.00 0  945  G   A C2     945  G   A C2     1  1
ATOM 30384 N N2     . G   A 1 941  ? 170.829 125.810 190.288 1.00 0.00 0  945  G   A N2     945  G   A N2     1  1
ATOM 30385 N N3     . G   A 1 941  ? 172.407 127.484 190.116 1.00 0.00 0  945  G   A N3     945  G   A N3     1  1
ATOM 30386 C C4     . G   A 1 941  ? 172.607 128.793 190.377 1.00 0.00 0  945  G   A C4     945  G   A C4     1  1
ATOM 30387 H "H5'"  . G   A 1 941  ? 176.814 132.136 187.914 1.00 0.00 0  945  G   A "H5'"  945  G   A "H5'"  1  1
ATOM 30388 H "H5''" . G   A 1 941  ? 176.615 131.539 186.253 1.00 0.00 0  945  G   A "H5''" 945  G   A "H5''" 1  1
ATOM 30389 H "H4'"  . G   A 1 941  ? 177.100 129.641 187.574 1.00 0.00 0  945  G   A "H4'"  945  G   A "H4'"  1  1
ATOM 30390 H "H3'"  . G   A 1 941  ? 174.217 129.829 186.838 1.00 0.00 0  945  G   A "H3'"  945  G   A "H3'"  1  1
ATOM 30391 H "H2'"  . G   A 1 941  ? 173.721 127.865 188.151 1.00 0.00 0  945  G   A "H2'"  945  G   A "H2'"  1  1
ATOM 30392 H "HO2'" . G   A 1 941  ? 175.985 127.052 187.269 1.00 0.00 0  945  G   A "HO2'" 945  G   A "HO2'" 1  1
ATOM 30393 H "H1'"  . G   A 1 941  ? 175.519 128.438 190.268 1.00 0.00 0  945  G   A "H1'"  945  G   A "H1'"  1  1
ATOM 30394 H H8     . G   A 1 941  ? 174.234 131.589 190.459 1.00 0.00 0  945  G   A H8     945  G   A H8     1  1
ATOM 30395 H H1     . G   A 1 941  ? 169.343 127.499 191.291 1.00 0.00 0  945  G   A H1     945  G   A H1     1  1
ATOM 30396 H H21    . G   A 1 941  ? 171.471 125.151 189.870 1.00 0.00 0  945  G   A H21    945  G   A H21    1  1
ATOM 30397 H H22    . G   A 1 941  ? 169.905 125.510 190.564 1.00 0.00 0  945  G   A H22    945  G   A H22    1  1
ATOM 30398 P P      . A   A 1 942  ? 174.629 128.556 184.667 1.00 0.00 0  946  A   A P      946  A   A P      1  1
ATOM 30399 O OP1    . A   A 1 942  ? 175.311 127.658 183.701 1.00 0.00 0  946  A   A OP1    946  A   A O1P    1  1
ATOM 30400 O OP2    . A   A 1 942  ? 174.223 129.918 184.241 1.00 0.00 -1 946  A   A OP2    946  A   A O2P    1  1
ATOM 30401 O "O5'"  . A   A 1 942  ? 173.311 127.783 185.238 1.00 0.00 0  946  A   A "O5'"  946  A   A "O5'"  1  1
ATOM 30402 C "C5'"  . A   A 1 942  ? 173.452 126.430 185.613 1.00 0.00 0  946  A   A "C5'"  946  A   A "C5'"  1  1
ATOM 30403 C "C4'"  . A   A 1 942  ? 172.068 125.841 185.991 1.00 0.00 0  946  A   A "C4'"  946  A   A "C4'"  1  1
ATOM 30404 O "O4'"  . A   A 1 942  ? 171.583 126.513 187.172 1.00 0.00 0  946  A   A "O4'"  946  A   A "O4'"  1  1
ATOM 30405 C "C3'"  . A   A 1 942  ? 170.919 126.062 184.987 1.00 0.00 0  946  A   A "C3'"  946  A   A "C3'"  1  1
ATOM 30406 O "O3'"  . A   A 1 942  ? 170.989 125.140 183.915 1.00 0.00 0  946  A   A "O3'"  946  A   A "O3'"  1  1
ATOM 30407 C "C2'"  . A   A 1 942  ? 169.681 125.893 185.852 1.00 0.00 0  946  A   A "C2'"  946  A   A "C2'"  1  1
ATOM 30408 O "O2'"  . A   A 1 942  ? 169.344 124.501 185.980 1.00 0.00 0  946  A   A "O2'"  946  A   A "O2'"  1  1
ATOM 30409 C "C1'"  . A   A 1 942  ? 170.175 126.350 187.231 1.00 0.00 0  946  A   A "C1'"  946  A   A "C1'"  1  1
ATOM 30410 N N9     . A   A 1 942  ? 169.585 127.635 187.679 1.00 0.00 0  946  A   A N9     946  A   A N9     1  1
ATOM 30411 C C8     . A   A 1 942  ? 170.221 128.790 188.031 1.00 0.00 0  946  A   A C8     946  A   A C8     1  1
ATOM 30412 N N7     . A   A 1 942  ? 169.409 129.727 188.459 1.00 0.00 0  946  A   A N7     946  A   A N7     1  1
ATOM 30413 C C5     . A   A 1 942  ? 168.152 129.148 188.374 1.00 0.00 0  946  A   A C5     946  A   A C5     1  1
ATOM 30414 C C6     . A   A 1 942  ? 166.864 129.636 188.661 1.00 0.00 0  946  A   A C6     946  A   A C6     1  1
ATOM 30415 N N6     . A   A 1 942  ? 166.625 130.862 189.129 1.00 0.00 0  946  A   A N6     946  A   A N6     1  1
ATOM 30416 N N1     . A   A 1 942  ? 165.817 128.808 188.449 1.00 0.00 0  946  A   A N1     946  A   A N1     1  1
ATOM 30417 C C2     . A   A 1 942  ? 166.057 127.578 187.973 1.00 0.00 0  946  A   A C2     946  A   A C2     1  1
ATOM 30418 N N3     . A   A 1 942  ? 167.225 127.014 187.656 1.00 0.00 0  946  A   A N3     946  A   A N3     1  1
ATOM 30419 C C4     . A   A 1 942  ? 168.242 127.856 187.888 1.00 0.00 0  946  A   A C4     946  A   A C4     1  1
ATOM 30420 H "H5'"  . A   A 1 942  ? 174.119 126.353 186.472 1.00 0.00 0  946  A   A "H5'"  946  A   A "H5'"  1  1
ATOM 30421 H "H5''" . A   A 1 942  ? 173.869 125.858 184.784 1.00 0.00 0  946  A   A "H5''" 946  A   A "H5''" 1  1
ATOM 30422 H "H4'"  . A   A 1 942  ? 172.183 124.764 186.114 1.00 0.00 0  946  A   A "H4'"  946  A   A "H4'"  1  1
ATOM 30423 H "H3'"  . A   A 1 942  ? 170.974 127.052 184.533 1.00 0.00 0  946  A   A "H3'"  946  A   A "H3'"  1  1
ATOM 30424 H "H2'"  . A   A 1 942  ? 168.854 126.501 185.485 1.00 0.00 0  946  A   A "H2'"  946  A   A "H2'"  1  1
ATOM 30425 H "HO2'" . A   A 1 942  ? 168.802 124.269 185.226 1.00 0.00 0  946  A   A "HO2'" 946  A   A "HO2'" 1  1
ATOM 30426 H "H1'"  . A   A 1 942  ? 169.975 125.606 188.002 1.00 0.00 0  946  A   A "H1'"  946  A   A "H1'"  1  1
ATOM 30427 H H8     . A   A 1 942  ? 171.291 128.920 187.963 1.00 0.00 0  946  A   A H8     946  A   A H8     1  1
ATOM 30428 H H61    . A   A 1 942  ? 167.392 131.496 189.297 1.00 0.00 0  946  A   A H61    946  A   A H61    1  1
ATOM 30429 H H62    . A   A 1 942  ? 165.677 131.155 189.316 1.00 0.00 0  946  A   A H62    946  A   A H62    1  1
ATOM 30430 H H2     . A   A 1 942  ? 165.177 126.952 187.824 1.00 0.00 0  946  A   A H2     946  A   A H2     1  1
ATOM 30431 P P      . G   A 1 943  ? 170.964 125.603 182.407 1.00 0.00 0  947  G   A P      947  G   A P      1  1
ATOM 30432 O OP1    . G   A 1 943  ? 171.649 124.546 181.622 1.00 0.00 0  947  G   A OP1    947  G   A O1P    1  1
ATOM 30433 O OP2    . G   A 1 943  ? 171.461 127.002 182.346 1.00 0.00 -1 947  G   A OP2    947  G   A O2P    1  1
ATOM 30434 O "O5'"  . G   A 1 943  ? 169.385 125.598 182.017 1.00 0.00 0  947  G   A "O5'"  947  G   A "O5'"  1  1
ATOM 30435 C "C5'"  . G   A 1 943  ? 168.757 124.385 181.695 1.00 0.00 0  947  G   A "C5'"  947  G   A "C5'"  1  1
ATOM 30436 C "C4'"  . G   A 1 943  ? 167.223 124.543 181.803 1.00 0.00 0  947  G   A "C4'"  947  G   A "C4'"  1  1
ATOM 30437 O "O4'"  . G   A 1 943  ? 166.910 124.900 183.181 1.00 0.00 0  947  G   A "O4'"  947  G   A "O4'"  1  1
ATOM 30438 C "C3'"  . G   A 1 943  ? 166.591 125.670 180.971 1.00 0.00 0  947  G   A "C3'"  947  G   A "C3'"  1  1
ATOM 30439 O "O3'"  . G   A 1 943  ? 166.352 125.228 179.655 1.00 0.00 0  947  G   A "O3'"  947  G   A "O3'"  1  1
ATOM 30440 C "C2'"  . G   A 1 943  ? 165.334 126.009 181.757 1.00 0.00 0  947  G   A "C2'"  947  G   A "C2'"  1  1
ATOM 30441 O "O2'"  . G   A 1 943  ? 164.291 125.059 181.442 1.00 0.00 0  947  G   A "O2'"  947  G   A "O2'"  1  1
ATOM 30442 C "C1'"  . G   A 1 943  ? 165.778 125.750 183.192 1.00 0.00 0  947  G   A "C1'"  947  G   A "C1'"  1  1
ATOM 30443 N N9     . G   A 1 943  ? 166.136 126.959 183.899 1.00 0.00 0  947  G   A N9     947  G   A N9     1  1
ATOM 30444 C C8     . G   A 1 943  ? 167.404 127.373 184.232 1.00 0.00 0  947  G   A C8     947  G   A C8     1  1
ATOM 30445 N N7     . G   A 1 943  ? 167.446 128.513 184.856 1.00 0.00 0  947  G   A N7     947  G   A N7     1  1
ATOM 30446 C C5     . G   A 1 943  ? 166.108 128.892 184.941 1.00 0.00 0  947  G   A C5     947  G   A C5     1  1
ATOM 30447 C C6     . G   A 1 943  ? 165.522 130.031 185.491 1.00 0.00 0  947  G   A C6     947  G   A C6     1  1
ATOM 30448 O O6     . G   A 1 943  ? 166.077 131.007 186.059 1.00 0.00 0  947  G   A O6     947  G   A O6     1  1
ATOM 30449 N N1     . G   A 1 943  ? 164.124 130.059 185.376 1.00 0.00 0  947  G   A N1     947  G   A N1     1  1
ATOM 30450 C C2     . G   A 1 943  ? 163.433 129.037 184.757 1.00 0.00 0  947  G   A C2     947  G   A C2     1  1
ATOM 30451 N N2     . G   A 1 943  ? 162.081 129.216 184.737 1.00 0.00 0  947  G   A N2     947  G   A N2     1  1
ATOM 30452 N N3     . G   A 1 943  ? 163.948 127.963 184.221 1.00 0.00 0  947  G   A N3     947  G   A N3     1  1
ATOM 30453 C C4     . G   A 1 943  ? 165.292 127.950 184.352 1.00 0.00 0  947  G   A C4     947  G   A C4     1  1
ATOM 30454 H "H5'"  . G   A 1 943  ? 169.084 123.605 182.382 1.00 0.00 0  947  G   A "H5'"  947  G   A "H5'"  1  1
ATOM 30455 H "H5''" . G   A 1 943  ? 169.015 124.094 180.677 1.00 0.00 0  947  G   A "H5''" 947  G   A "H5''" 1  1
ATOM 30456 H "H4'"  . G   A 1 943  ? 166.765 123.608 181.478 1.00 0.00 0  947  G   A "H4'"  947  G   A "H4'"  1  1
ATOM 30457 H "H3'"  . G   A 1 943  ? 167.264 126.523 180.881 1.00 0.00 0  947  G   A "H3'"  947  G   A "H3'"  1  1
ATOM 30458 H "H2'"  . G   A 1 943  ? 165.031 127.044 181.597 1.00 0.00 0  947  G   A "H2'"  947  G   A "H2'"  1  1
ATOM 30459 H "HO2'" . G   A 1 943  ? 164.197 124.479 182.197 1.00 0.00 0  947  G   A "HO2'" 947  G   A "HO2'" 1  1
ATOM 30460 H "H1'"  . G   A 1 943  ? 165.008 125.242 183.772 1.00 0.00 0  947  G   A "H1'"  947  G   A "H1'"  1  1
ATOM 30461 H H8     . G   A 1 943  ? 168.290 126.800 183.996 1.00 0.00 0  947  G   A H8     947  G   A H8     1  1
ATOM 30462 H H1     . G   A 1 943  ? 163.613 130.844 185.753 1.00 0.00 0  947  G   A H1     947  G   A H1     1  1
ATOM 30463 H H21    . G   A 1 943  ? 161.486 128.521 184.310 1.00 0.00 0  947  G   A H21    947  G   A H21    1  1
ATOM 30464 H H22    . G   A 1 943  ? 161.676 130.044 185.149 1.00 0.00 0  947  G   A H22    947  G   A H22    1  1
ATOM 30465 P P      . C   A 1 944  ? 166.262 126.268 178.445 1.00 0.00 0  948  C   A P      948  C   A P      1  1
ATOM 30466 O OP1    . C   A 1 944  ? 165.933 125.498 177.218 1.00 0.00 0  948  C   A OP1    948  C   A O1P    1  1
ATOM 30467 O OP2    . C   A 1 944  ? 167.483 127.112 178.474 1.00 0.00 -1 948  C   A OP2    948  C   A O2P    1  1
ATOM 30468 O "O5'"  . C   A 1 944  ? 164.975 127.183 178.807 1.00 0.00 0  948  C   A "O5'"  948  C   A "O5'"  1  1
ATOM 30469 C "C5'"  . C   A 1 944  ? 163.686 126.675 178.636 1.00 0.00 0  948  C   A "C5'"  948  C   A "C5'"  1  1
ATOM 30470 C "C4'"  . C   A 1 944  ? 162.651 127.698 179.137 1.00 0.00 0  948  C   A "C4'"  948  C   A "C4'"  1  1
ATOM 30471 O "O4'"  . C   A 1 944  ? 162.858 127.890 180.578 1.00 0.00 0  948  C   A "O4'"  948  C   A "O4'"  1  1
ATOM 30472 C "C3'"  . C   A 1 944  ? 162.763 129.118 178.554 1.00 0.00 0  948  C   A "C3'"  948  C   A "C3'"  1  1
ATOM 30473 O "O3'"  . C   A 1 944  ? 162.103 129.295 177.299 1.00 0.00 0  948  C   A "O3'"  948  C   A "O3'"  1  1
ATOM 30474 C "C2'"  . C   A 1 944  ? 162.109 129.961 179.629 1.00 0.00 0  948  C   A "C2'"  948  C   A "C2'"  1  1
ATOM 30475 O "O2'"  . C   A 1 944  ? 160.658 129.844 179.531 1.00 0.00 0  948  C   A "O2'"  948  C   A "O2'"  1  1
ATOM 30476 C "C1'"  . C   A 1 944  ? 162.560 129.241 180.889 1.00 0.00 0  948  C   A "C1'"  948  C   A "C1'"  1  1
ATOM 30477 N N1     . C   A 1 944  ? 163.719 129.900 181.458 1.00 0.00 0  948  C   A N1     948  C   A N1     1  1
ATOM 30478 C C2     . C   A 1 944  ? 163.571 131.115 182.102 1.00 0.00 0  948  C   A C2     948  C   A C2     1  1
ATOM 30479 O O2     . C   A 1 944  ? 162.427 131.567 182.232 1.00 0.00 0  948  C   A O2     948  C   A O2     1  1
ATOM 30480 N N3     . C   A 1 944  ? 164.654 131.765 182.580 1.00 0.00 0  948  C   A N3     948  C   A N3     1  1
ATOM 30481 C C4     . C   A 1 944  ? 165.864 131.233 182.422 1.00 0.00 0  948  C   A C4     948  C   A C4     1  1
ATOM 30482 N N4     . C   A 1 944  ? 166.916 131.915 182.900 1.00 0.00 0  948  C   A N4     948  C   A N4     1  1
ATOM 30483 C C5     . C   A 1 944  ? 166.070 129.979 181.770 1.00 0.00 0  948  C   A C5     948  C   A C5     1  1
ATOM 30484 C C6     . C   A 1 944  ? 164.980 129.350 181.304 1.00 0.00 0  948  C   A C6     948  C   A C6     1  1
ATOM 30485 H "H5'"  . C   A 1 944  ? 163.576 125.749 179.200 1.00 0.00 0  948  C   A "H5'"  948  C   A "H5'"  1  1
ATOM 30486 H "H5''" . C   A 1 944  ? 163.506 126.473 177.580 1.00 0.00 0  948  C   A "H5''" 948  C   A "H5''" 1  1
ATOM 30487 H "H4'"  . C   A 1 944  ? 161.659 127.324 178.883 1.00 0.00 0  948  C   A "H4'"  948  C   A "H4'"  1  1
ATOM 30488 H "H3'"  . C   A 1 944  ? 163.803 129.397 178.385 1.00 0.00 0  948  C   A "H3'"  948  C   A "H3'"  1  1
ATOM 30489 H "H2'"  . C   A 1 944  ? 162.458 130.993 179.593 1.00 0.00 0  948  C   A "H2'"  948  C   A "H2'"  1  1
ATOM 30490 H "HO2'" . C   A 1 944  ? 160.334 130.659 179.148 1.00 0.00 0  948  C   A "HO2'" 948  C   A "HO2'" 1  1
ATOM 30491 H "H1'"  . C   A 1 944  ? 161.781 129.225 181.651 1.00 0.00 0  948  C   A "H1'"  948  C   A "H1'"  1  1
ATOM 30492 H H41    . C   A 1 944  ? 167.849 131.542 182.797 1.00 0.00 0  948  C   A H41    948  C   A H41    1  1
ATOM 30493 H H42    . C   A 1 944  ? 166.775 132.801 183.362 1.00 0.00 0  948  C   A H42    948  C   A H42    1  1
ATOM 30494 H H5     . C   A 1 944  ? 167.067 129.553 181.655 1.00 0.00 0  948  C   A H5     948  C   A H5     1  1
ATOM 30495 H H6     . C   A 1 944  ? 165.092 128.391 180.797 1.00 0.00 0  948  C   A H6     948  C   A H6     1  1
ATOM 30496 P P      . A   A 1 945  ? 162.493 130.607 176.415 1.00 0.00 0  949  A   A P      949  A   A P      1  1
ATOM 30497 O OP1    . A   A 1 945  ? 161.802 130.488 175.106 1.00 0.00 0  949  A   A OP1    949  A   A O1P    1  1
ATOM 30498 O OP2    . A   A 1 945  ? 163.967 130.782 176.453 1.00 0.00 -1 949  A   A OP2    949  A   A O2P    1  1
ATOM 30499 O "O5'"  . A   A 1 945  ? 161.812 131.839 177.234 1.00 0.00 0  949  A   A "O5'"  949  A   A "O5'"  1  1
ATOM 30500 C "C5'"  . A   A 1 945  ? 160.420 131.896 177.365 1.00 0.00 0  949  A   A "C5'"  949  A   A "C5'"  1  1
ATOM 30501 C "C4'"  . A   A 1 945  ? 160.010 133.227 178.031 1.00 0.00 0  949  A   A "C4'"  949  A   A "C4'"  1  1
ATOM 30502 O "O4'"  . A   A 1 945  ? 160.595 133.264 179.375 1.00 0.00 0  949  A   A "O4'"  949  A   A "O4'"  1  1
ATOM 30503 C "C3'"  . A   A 1 945  ? 160.535 134.503 177.362 1.00 0.00 0  949  A   A "C3'"  949  A   A "C3'"  1  1
ATOM 30504 O "O3'"  . A   A 1 945  ? 159.701 134.886 176.300 1.00 0.00 0  949  A   A "O3'"  949  A   A "O3'"  1  1
ATOM 30505 C "C2'"  . A   A 1 945  ? 160.566 135.503 178.510 1.00 0.00 0  949  A   A "C2'"  949  A   A "C2'"  1  1
ATOM 30506 O "O2'"  . A   A 1 945  ? 159.233 136.039 178.714 1.00 0.00 0  949  A   A "O2'"  949  A   A "O2'"  1  1
ATOM 30507 C "C1'"  . A   A 1 945  ? 160.906 134.608 179.699 1.00 0.00 0  949  A   A "C1'"  949  A   A "C1'"  1  1
ATOM 30508 N N9     . A   A 1 945  ? 162.306 134.686 180.058 1.00 0.00 0  949  A   A N9     949  A   A N9     1  1
ATOM 30509 C C8     . A   A 1 945  ? 163.268 133.708 179.887 1.00 0.00 0  949  A   A C8     949  A   A C8     1  1
ATOM 30510 N N7     . A   A 1 945  ? 164.461 134.066 180.293 1.00 0.00 0  949  A   A N7     949  A   A N7     1  1
ATOM 30511 C C5     . A   A 1 945  ? 164.282 135.362 180.754 1.00 0.00 0  949  A   A C5     949  A   A C5     1  1
ATOM 30512 C C6     . A   A 1 945  ? 165.166 136.296 181.320 1.00 0.00 0  949  A   A C6     949  A   A C6     1  1
ATOM 30513 N N6     . A   A 1 945  ? 166.464 136.055 181.525 1.00 0.00 0  949  A   A N6     949  A   A N6     1  1
ATOM 30514 N N1     . A   A 1 945  ? 164.669 137.498 181.672 1.00 0.00 0  949  A   A N1     949  A   A N1     1  1
ATOM 30515 C C2     . A   A 1 945  ? 163.366 137.741 181.468 1.00 0.00 0  949  A   A C2     949  A   A C2     1  1
ATOM 30516 N N3     . A   A 1 945  ? 162.438 136.942 180.945 1.00 0.00 0  949  A   A N3     949  A   A N3     1  1
ATOM 30517 C C4     . A   A 1 945  ? 162.964 135.756 180.604 1.00 0.00 0  949  A   A C4     949  A   A C4     1  1
ATOM 30518 H "H5'"  . A   A 1 945  ? 160.072 131.067 177.981 1.00 0.00 0  949  A   A "H5'"  949  A   A "H5'"  1  1
ATOM 30519 H "H5''" . A   A 1 945  ? 159.953 131.831 176.382 1.00 0.00 0  949  A   A "H5''" 949  A   A "H5''" 1  1
ATOM 30520 H "H4'"  . A   A 1 945  ? 158.922 133.285 178.023 1.00 0.00 0  949  A   A "H4'"  949  A   A "H4'"  1  1
ATOM 30521 H "H3'"  . A   A 1 945  ? 161.521 134.345 176.925 1.00 0.00 0  949  A   A "H3'"  949  A   A "H3'"  1  1
ATOM 30522 H "H2'"  . A   A 1 945  ? 161.317 136.276 178.345 1.00 0.00 0  949  A   A "H2'"  949  A   A "H2'"  1  1
ATOM 30523 H "HO2'" . A   A 1 945  ? 159.277 136.635 179.462 1.00 0.00 0  949  A   A "HO2'" 949  A   A "HO2'" 1  1
ATOM 30524 H "H1'"  . A   A 1 945  ? 160.322 134.864 180.583 1.00 0.00 0  949  A   A "H1'"  949  A   A "H1'"  1  1
ATOM 30525 H H8     . A   A 1 945  ? 163.057 132.739 179.458 1.00 0.00 0  949  A   A H8     949  A   A H8     1  1
ATOM 30526 H H61    . A   A 1 945  ? 166.858 135.161 181.268 1.00 0.00 0  949  A   A H61    949  A   A H61    1  1
ATOM 30527 H H62    . A   A 1 945  ? 167.051 136.766 181.937 1.00 0.00 0  949  A   A H62    949  A   A H62    1  1
ATOM 30528 H H2     . A   A 1 945  ? 163.019 138.729 181.771 1.00 0.00 0  949  A   A H2     949  A   A H2     1  1
ATOM 30529 P P      . U   A 1 946  ? 160.258 135.854 175.146 1.00 0.00 0  950  U   A P      950  U   A P      1  1
ATOM 30530 O OP1    . U   A 1 946  ? 159.092 136.369 174.385 1.00 0.00 0  950  U   A OP1    950  U   A O1P    1  1
ATOM 30531 O OP2    . U   A 1 946  ? 161.348 135.143 174.430 1.00 0.00 -1 950  U   A OP2    950  U   A O2P    1  1
ATOM 30532 O "O5'"  . U   A 1 946  ? 160.883 137.098 175.966 1.00 0.00 0  950  U   A "O5'"  950  U   A "O5'"  1  1
ATOM 30533 C "C5'"  . U   A 1 946  ? 160.072 138.104 176.468 1.00 0.00 0  950  U   A "C5'"  950  U   A "C5'"  1  1
ATOM 30534 C "C4'"  . U   A 1 946  ? 160.927 139.310 176.868 1.00 0.00 0  950  U   A "C4'"  950  U   A "C4'"  1  1
ATOM 30535 O "O4'"  . U   A 1 946  ? 161.720 138.943 178.056 1.00 0.00 0  950  U   A "O4'"  950  U   A "O4'"  1  1
ATOM 30536 C "C3'"  . U   A 1 946  ? 161.963 139.748 175.842 1.00 0.00 0  950  U   A "C3'"  950  U   A "C3'"  1  1
ATOM 30537 O "O3'"  . U   A 1 946  ? 161.407 140.592 174.871 1.00 0.00 0  950  U   A "O3'"  950  U   A "O3'"  1  1
ATOM 30538 C "C2'"  . U   A 1 946  ? 163.020 140.443 176.700 1.00 0.00 0  950  U   A "C2'"  950  U   A "C2'"  1  1
ATOM 30539 O "O2'"  . U   A 1 946  ? 162.581 141.811 177.007 1.00 0.00 0  950  U   A "O2'"  950  U   A "O2'"  1  1
ATOM 30540 C "C1'"  . U   A 1 946  ? 162.963 139.624 177.991 1.00 0.00 0  950  U   A "C1'"  950  U   A "C1'"  1  1
ATOM 30541 N N1     . U   A 1 946  ? 164.046 138.647 178.066 1.00 0.00 0  950  U   A N1     950  U   A N1     1  1
ATOM 30542 C C2     . U   A 1 946  ? 165.218 139.001 178.671 1.00 0.00 0  950  U   A C2     950  U   A C2     1  1
ATOM 30543 O O2     . U   A 1 946  ? 165.385 140.094 179.174 1.00 0.00 0  950  U   A O2     950  U   A O2     1  1
ATOM 30544 N N3     . U   A 1 946  ? 166.192 138.035 178.678 1.00 0.00 0  950  U   A N3     950  U   A N3     1  1
ATOM 30545 C C4     . U   A 1 946  ? 166.109 136.762 178.142 1.00 0.00 0  950  U   A C4     950  U   A C4     1  1
ATOM 30546 O O4     . U   A 1 946  ? 167.072 136.006 178.235 1.00 0.00 0  950  U   A O4     950  U   A O4     1  1
ATOM 30547 C C5     . U   A 1 946  ? 164.854 136.469 177.530 1.00 0.00 0  950  U   A C5     950  U   A C5     1  1
ATOM 30548 C C6     . U   A 1 946  ? 163.875 137.383 177.497 1.00 0.00 0  950  U   A C6     950  U   A C6     1  1
ATOM 30549 H "H5'"  . U   A 1 946  ? 159.533 137.742 177.343 1.00 0.00 0  950  U   A "H5'"  950  U   A "H5'"  1  1
ATOM 30550 H "H5''" . U   A 1 946  ? 159.353 138.413 175.709 1.00 0.00 0  950  U   A "H5''" 950  U   A "H5''" 1  1
ATOM 30551 H "H4'"  . U   A 1 946  ? 160.259 140.156 177.031 1.00 0.00 0  950  U   A "H4'"  950  U   A "H4'"  1  1
ATOM 30552 H "H3'"  . U   A 1 946  ? 162.368 138.894 175.298 1.00 0.00 0  950  U   A "H3'"  950  U   A "H3'"  1  1
ATOM 30553 H "H2'"  . U   A 1 946  ? 164.002 140.405 176.229 1.00 0.00 0  950  U   A "H2'"  950  U   A "H2'"  1  1
ATOM 30554 H "HO2'" . U   A 1 946  ? 163.332 142.387 176.865 1.00 0.00 0  950  U   A "HO2'" 950  U   A "HO2'" 1  1
ATOM 30555 H "H1'"  . U   A 1 946  ? 163.024 140.255 178.878 1.00 0.00 0  950  U   A "H1'"  950  U   A "H1'"  1  1
ATOM 30556 H H3     . U   A 1 946  ? 167.066 138.280 179.123 1.00 0.00 0  950  U   A H3     950  U   A H3     1  1
ATOM 30557 H H5     . U   A 1 946  ? 164.689 135.489 177.083 1.00 0.00 0  950  U   A H5     950  U   A H5     1  1
ATOM 30558 H H6     . U   A 1 946  ? 162.928 137.136 177.019 1.00 0.00 0  950  U   A H6     950  U   A H6     1  1
ATOM 30559 P P      . G   A 1 947  ? 162.197 140.800 173.466 1.00 0.00 0  951  G   A P      951  G   A P      1  1
ATOM 30560 O OP1    . G   A 1 947  ? 161.291 141.533 172.544 1.00 0.00 0  951  G   A OP1    951  G   A O1P    1  1
ATOM 30561 O OP2    . G   A 1 947  ? 162.774 139.499 173.047 1.00 0.00 -1 951  G   A OP2    951  G   A O2P    1  1
ATOM 30562 O "O5'"  . G   A 1 947  ? 163.412 141.798 173.876 1.00 0.00 0  951  G   A "O5'"  951  G   A "O5'"  1  1
ATOM 30563 C "C5'"  . G   A 1 947  ? 163.102 143.080 174.350 1.00 0.00 0  951  G   A "C5'"  951  G   A "C5'"  1  1
ATOM 30564 C "C4'"  . G   A 1 947  ? 164.352 143.718 174.997 1.00 0.00 0  951  G   A "C4'"  951  G   A "C4'"  1  1
ATOM 30565 O "O4'"  . G   A 1 947  ? 164.752 142.908 176.132 1.00 0.00 0  951  G   A "O4'"  951  G   A "O4'"  1  1
ATOM 30566 C "C3'"  . G   A 1 947  ? 165.630 143.759 174.135 1.00 0.00 0  951  G   A "C3'"  951  G   A "C3'"  1  1
ATOM 30567 O "O3'"  . G   A 1 947  ? 165.625 144.842 173.213 1.00 0.00 0  951  G   A "O3'"  951  G   A "O3'"  1  1
ATOM 30568 C "C2'"  . G   A 1 947  ? 166.724 143.882 175.179 1.00 0.00 0  951  G   A "C2'"  951  G   A "C2'"  1  1
ATOM 30569 O "O2'"  . G   A 1 947  ? 166.824 145.267 175.609 1.00 0.00 0  951  G   A "O2'"  951  G   A "O2'"  1  1
ATOM 30570 C "C1'"  . G   A 1 947  ? 166.148 143.062 176.319 1.00 0.00 0  951  G   A "C1'"  951  G   A "C1'"  1  1
ATOM 30571 N N9     . G   A 1 947  ? 166.789 141.774 176.386 1.00 0.00 0  951  G   A N9     951  G   A N9     1  1
ATOM 30572 C C8     . G   A 1 947  ? 166.328 140.563 175.900 1.00 0.00 0  951  G   A C8     951  G   A C8     1  1
ATOM 30573 N N7     . G   A 1 947  ? 167.163 139.575 176.048 1.00 0.00 0  951  G   A N7     951  G   A N7     1  1
ATOM 30574 C C5     . G   A 1 947  ? 168.260 140.171 176.678 1.00 0.00 0  951  G   A C5     951  G   A C5     1  1
ATOM 30575 C C6     . G   A 1 947  ? 169.474 139.641 177.093 1.00 0.00 0  951  G   A C6     951  G   A C6     1  1
ATOM 30576 O O6     . G   A 1 947  ? 169.899 138.445 177.003 1.00 0.00 0  951  G   A O6     951  G   A O6     1  1
ATOM 30577 N N1     . G   A 1 947  ? 170.321 140.578 177.690 1.00 0.00 0  951  G   A N1     951  G   A N1     1  1
ATOM 30578 C C2     . G   A 1 947  ? 169.950 141.892 177.829 1.00 0.00 0  951  G   A C2     951  G   A C2     1  1
ATOM 30579 N N2     . G   A 1 947  ? 170.888 142.686 178.433 1.00 0.00 0  951  G   A N2     951  G   A N2     1  1
ATOM 30580 N N3     . G   A 1 947  ? 168.841 142.426 177.460 1.00 0.00 0  951  G   A N3     951  G   A N3     1  1
ATOM 30581 C C4     . G   A 1 947  ? 168.034 141.513 176.888 1.00 0.00 0  951  G   A C4     951  G   A C4     1  1
ATOM 30582 H "H5'"  . G   A 1 947  ? 162.308 143.016 175.095 1.00 0.00 0  951  G   A "H5'"  951  G   A "H5'"  1  1
ATOM 30583 H "H5''" . G   A 1 947  ? 162.767 143.708 173.525 1.00 0.00 0  951  G   A "H5''" 951  G   A "H5''" 1  1
ATOM 30584 H "H4'"  . G   A 1 947  ? 164.107 144.747 175.257 1.00 0.00 0  951  G   A "H4'"  951  G   A "H4'"  1  1
ATOM 30585 H "H3'"  . G   A 1 947  ? 165.732 142.855 173.534 1.00 0.00 0  951  G   A "H3'"  951  G   A "H3'"  1  1
ATOM 30586 H "H2'"  . G   A 1 947  ? 167.668 143.478 174.814 1.00 0.00 0  951  G   A "H2'"  951  G   A "H2'"  1  1
ATOM 30587 H "HO2'" . G   A 1 947  ? 167.554 145.660 175.130 1.00 0.00 0  951  G   A "HO2'" 951  G   A "HO2'" 1  1
ATOM 30588 H "H1'"  . G   A 1 947  ? 166.286 143.552 177.283 1.00 0.00 0  951  G   A "H1'"  951  G   A "H1'"  1  1
ATOM 30589 H H8     . G   A 1 947  ? 165.358 140.447 175.438 1.00 0.00 0  951  G   A H8     951  G   A H8     1  1
ATOM 30590 H H1     . G   A 1 947  ? 171.226 140.282 178.027 1.00 0.00 0  951  G   A H1     951  G   A H1     1  1
ATOM 30591 H H21    . G   A 1 947  ? 170.701 143.668 178.578 1.00 0.00 0  951  G   A H21    951  G   A H21    1  1
ATOM 30592 H H22    . G   A 1 947  ? 171.767 142.290 178.733 1.00 0.00 0  951  G   A H22    951  G   A H22    1  1
ATOM 30593 P P      . U   A 1 948  ? 166.593 144.751 171.920 1.00 0.00 0  952  U   A P      952  U   A P      1  1
ATOM 30594 O OP1    . U   A 1 948  ? 166.319 145.936 171.070 1.00 0.00 0  952  U   A OP1    952  U   A O1P    1  1
ATOM 30595 O OP2    . U   A 1 948  ? 166.473 143.388 171.340 1.00 0.00 -1 952  U   A OP2    952  U   A O2P    1  1
ATOM 30596 O "O5'"  . U   A 1 948  ? 168.074 144.915 172.548 1.00 0.00 0  952  U   A "O5'"  952  U   A "O5'"  1  1
ATOM 30597 C "C5'"  . U   A 1 948  ? 168.438 146.111 173.170 1.00 0.00 0  952  U   A "C5'"  952  U   A "C5'"  1  1
ATOM 30598 C "C4'"  . U   A 1 948  ? 169.866 145.994 173.734 1.00 0.00 0  952  U   A "C4'"  952  U   A "C4'"  1  1
ATOM 30599 O "O4'"  . U   A 1 948  ? 169.881 144.946 174.749 1.00 0.00 0  952  U   A "O4'"  952  U   A "O4'"  1  1
ATOM 30600 C "C3'"  . U   A 1 948  ? 170.944 145.550 172.744 1.00 0.00 0  952  U   A "C3'"  952  U   A "C3'"  1  1
ATOM 30601 O "O3'"  . U   A 1 948  ? 171.491 146.561 172.010 1.00 0.00 0  952  U   A "O3'"  952  U   A "O3'"  1  1
ATOM 30602 C "C2'"  . U   A 1 948  ? 171.999 144.945 173.626 1.00 0.00 0  952  U   A "C2'"  952  U   A "C2'"  1  1
ATOM 30603 O "O2'"  . U   A 1 948  ? 172.809 145.976 174.254 1.00 0.00 0  952  U   A "O2'"  952  U   A "O2'"  1  1
ATOM 30604 C "C1'"  . U   A 1 948  ? 171.146 144.315 174.730 1.00 0.00 0  952  U   A "C1'"  952  U   A "C1'"  1  1
ATOM 30605 N N1     . U   A 1 948  ? 170.965 142.872 174.530 1.00 0.00 0  952  U   A N1     952  U   A N1     1  1
ATOM 30606 C C2     . U   A 1 948  ? 171.982 142.050 174.820 1.00 0.00 0  952  U   A C2     952  U   A C2     1  1
ATOM 30607 O O2     . U   A 1 948  ? 173.076 142.454 175.266 1.00 0.00 0  952  U   A O2     952  U   A O2     1  1
ATOM 30608 N N3     . U   A 1 948  ? 171.755 140.726 174.602 1.00 0.00 0  952  U   A N3     952  U   A N3     1  1
ATOM 30609 C C4     . U   A 1 948  ? 170.609 140.155 174.115 1.00 0.00 0  952  U   A C4     952  U   A C4     1  1
ATOM 30610 O O4     . U   A 1 948  ? 170.584 138.906 173.990 1.00 0.00 0  952  U   A O4     952  U   A O4     1  1
ATOM 30611 C C5     . U   A 1 948  ? 169.594 141.065 173.827 1.00 0.00 0  952  U   A C5     952  U   A C5     1  1
ATOM 30612 C C6     . U   A 1 948  ? 169.769 142.374 174.028 1.00 0.00 0  952  U   A C6     952  U   A C6     1  1
ATOM 30613 H "H5'"  . U   A 1 948  ? 167.749 146.328 173.986 1.00 0.00 0  952  U   A "H5'"  952  U   A "H5'"  1  1
ATOM 30614 H "H5''" . U   A 1 948  ? 168.405 146.928 172.448 1.00 0.00 0  952  U   A "H5''" 952  U   A "H5''" 1  1
ATOM 30615 H "H4'"  . U   A 1 948  ? 170.160 146.974 174.110 1.00 0.00 0  952  U   A "H4'"  952  U   A "H4'"  1  1
ATOM 30616 H "H3'"  . U   A 1 948  ? 170.549 144.836 172.022 1.00 0.00 0  952  U   A "H3'"  952  U   A "H3'"  1  1
ATOM 30617 H "H2'"  . U   A 1 948  ? 172.592 144.206 173.086 1.00 0.00 0  952  U   A "H2'"  952  U   A "H2'"  1  1
ATOM 30618 H "HO2'" . U   A 1 948  ? 173.637 146.016 173.776 1.00 0.00 0  952  U   A "HO2'" 952  U   A "HO2'" 1  1
ATOM 30619 H "H1'"  . U   A 1 948  ? 171.586 144.459 175.717 1.00 0.00 0  952  U   A "H1'"  952  U   A "H1'"  1  1
ATOM 30620 H H3     . U   A 1 948  ? 172.512 140.096 174.823 1.00 0.00 0  952  U   A H3     952  U   A H3     1  1
ATOM 30621 H H5     . U   A 1 948  ? 168.644 140.704 173.434 1.00 0.00 0  952  U   A H5     952  U   A H5     1  1
ATOM 30622 H H6     . U   A 1 948  ? 168.959 143.064 173.794 1.00 0.00 0  952  U   A H6     952  U   A H6     1  1
ATOM 30623 P P      . G   A 1 949  ? 172.274 146.421 170.655 1.00 0.00 0  953  G   A P      953  G   A P      1  1
ATOM 30624 O OP1    . G   A 1 949  ? 172.507 147.737 170.010 1.00 0.00 0  953  G   A OP1    953  G   A O1P    1  1
ATOM 30625 O OP2    . G   A 1 949  ? 171.612 145.333 169.886 1.00 0.00 -1 953  G   A OP2    953  G   A O2P    1  1
ATOM 30626 O "O5'"  . G   A 1 949  ? 173.688 145.904 171.224 1.00 0.00 0  953  G   A "O5'"  953  G   A "O5'"  1  1
ATOM 30627 C "C5'"  . G   A 1 949  ? 174.536 146.722 171.928 1.00 0.00 0  953  G   A "C5'"  953  G   A "C5'"  1  1
ATOM 30628 C "C4'"  . G   A 1 949  ? 175.837 145.988 172.218 1.00 0.00 0  953  G   A "C4'"  953  G   A "C4'"  1  1
ATOM 30629 O "O4'"  . G   A 1 949  ? 175.546 144.854 173.153 1.00 0.00 0  953  G   A "O4'"  953  G   A "O4'"  1  1
ATOM 30630 C "C3'"  . G   A 1 949  ? 176.475 145.359 171.010 1.00 0.00 0  953  G   A "C3'"  953  G   A "C3'"  1  1
ATOM 30631 O "O3'"  . G   A 1 949  ? 177.277 146.272 170.338 1.00 0.00 0  953  G   A "O3'"  953  G   A "O3'"  1  1
ATOM 30632 C "C2'"  . G   A 1 949  ? 177.259 144.176 171.608 1.00 0.00 0  953  G   A "C2'"  953  G   A "C2'"  1  1
ATOM 30633 O "O2'"  . G   A 1 949  ? 178.526 144.676 172.117 1.00 0.00 0  953  G   A "O2'"  953  G   A "O2'"  1  1
ATOM 30634 C "C1'"  . G   A 1 949  ? 176.383 143.772 172.789 1.00 0.00 0  953  G   A "C1'"  953  G   A "C1'"  1  1
ATOM 30635 N N9     . G   A 1 949  ? 175.560 142.645 172.484 1.00 0.00 0  953  G   A N9     953  G   A N9     1  1
ATOM 30636 C C8     . G   A 1 949  ? 174.241 142.678 172.028 1.00 0.00 0  953  G   A C8     953  G   A C8     1  1
ATOM 30637 N N7     . G   A 1 949  ? 173.730 141.504 171.790 1.00 0.00 0  953  G   A N7     953  G   A N7     1  1
ATOM 30638 C C5     . G   A 1 949  ? 174.765 140.622 172.099 1.00 0.00 0  953  G   A C5     953  G   A C5     1  1
ATOM 30639 C C6     . G   A 1 949  ? 174.821 139.230 172.035 1.00 0.00 0  953  G   A C6     953  G   A C6     1  1
ATOM 30640 O O6     . G   A 1 949  ? 173.927 138.422 171.675 1.00 0.00 0  953  G   A O6     953  G   A O6     1  1
ATOM 30641 N N1     . G   A 1 949  ? 176.055 138.694 172.432 1.00 0.00 0  953  G   A N1     953  G   A N1     1  1
ATOM 30642 C C2     . G   A 1 949  ? 177.094 139.506 172.841 1.00 0.00 0  953  G   A C2     953  G   A C2     1  1
ATOM 30643 N N2     . G   A 1 949  ? 178.221 138.827 173.200 1.00 0.00 0  953  G   A N2     953  G   A N2     1  1
ATOM 30644 N N3     . G   A 1 949  ? 177.080 140.811 172.908 1.00 0.00 0  953  G   A N3     953  G   A N3     1  1
ATOM 30645 C C4     . G   A 1 949  ? 175.884 141.307 172.523 1.00 0.00 0  953  G   A C4     953  G   A C4     1  1
ATOM 30646 H "H5'"  . G   A 1 949  ? 174.072 147.012 172.871 1.00 0.00 0  953  G   A "H5'"  953  G   A "H5'"  1  1
ATOM 30647 H "H5''" . G   A 1 949  ? 174.754 147.617 171.346 1.00 0.00 0  953  G   A "H5''" 953  G   A "H5''" 1  1
ATOM 30648 H "H4'"  . G   A 1 949  ? 176.548 146.713 172.616 1.00 0.00 0  953  G   A "H4'"  953  G   A "H4'"  1  1
ATOM 30649 H "H3'"  . G   A 1 949  ? 175.724 145.034 170.289 1.00 0.00 0  953  G   A "H3'"  953  G   A "H3'"  1  1
ATOM 30650 H "H2'"  . G   A 1 949  ? 177.377 143.370 170.884 1.00 0.00 0  953  G   A "H2'"  953  G   A "H2'"  1  1
ATOM 30651 H "HO2'" . G   A 1 949  ? 179.210 144.378 171.518 1.00 0.00 0  953  G   A "HO2'" 953  G   A "HO2'" 1  1
ATOM 30652 H "H1'"  . G   A 1 949  ? 176.976 143.520 173.669 1.00 0.00 0  953  G   A "H1'"  953  G   A "H1'"  1  1
ATOM 30653 H H8     . G   A 1 949  ? 173.692 143.597 171.886 1.00 0.00 0  953  G   A H8     953  G   A H8     1  1
ATOM 30654 H H1     . G   A 1 949  ? 176.185 137.692 172.420 1.00 0.00 0  953  G   A H1     953  G   A H1     1  1
ATOM 30655 H H21    . G   A 1 949  ? 179.036 139.333 173.515 1.00 0.00 0  953  G   A H21    953  G   A H21    1  1
ATOM 30656 H H22    . G   A 1 949  ? 178.239 137.819 173.151 1.00 0.00 0  953  G   A H22    953  G   A H22    1  1
ATOM 30657 P P      . G   A 1 950  ? 177.764 145.913 168.817 1.00 0.00 0  954  G   A P      954  G   A P      1  1
ATOM 30658 O OP1    . G   A 1 950  ? 178.517 147.076 168.285 1.00 0.00 0  954  G   A OP1    954  G   A O1P    1  1
ATOM 30659 O OP2    . G   A 1 950  ? 176.603 145.380 168.059 1.00 0.00 -1 954  G   A OP2    954  G   A O2P    1  1
ATOM 30660 O "O5'"  . G   A 1 950  ? 178.812 144.649 169.070 1.00 0.00 0  954  G   A "O5'"  954  G   A "O5'"  1  1
ATOM 30661 C "C5'"  . G   A 1 950  ? 178.834 143.614 168.196 1.00 0.00 0  954  G   A "C5'"  954  G   A "C5'"  1  1
ATOM 30662 C "C4'"  . G   A 1 950  ? 179.346 142.380 168.882 1.00 0.00 0  954  G   A "C4'"  954  G   A "C4'"  1  1
ATOM 30663 O "O4'"  . G   A 1 950  ? 178.297 141.906 169.884 1.00 0.00 0  954  G   A "O4'"  954  G   A "O4'"  1  1
ATOM 30664 C "C3'"  . G   A 1 950  ? 179.577 141.226 167.944 1.00 0.00 0  954  G   A "C3'"  954  G   A "C3'"  1  1
ATOM 30665 O "O3'"  . G   A 1 950  ? 180.853 141.262 167.433 1.00 0.00 0  954  G   A "O3'"  954  G   A "O3'"  1  1
ATOM 30666 C "C2'"  . G   A 1 950  ? 179.306 139.994 168.826 1.00 0.00 0  954  G   A "C2'"  954  G   A "C2'"  1  1
ATOM 30667 O "O2'"  . G   A 1 950  ? 180.482 139.700 169.627 1.00 0.00 0  954  G   A "O2'"  954  G   A "O2'"  1  1
ATOM 30668 C "C1'"  . G   A 1 950  ? 178.221 140.500 169.779 1.00 0.00 0  954  G   A "C1'"  954  G   A "C1'"  1  1
ATOM 30669 N N9     . G   A 1 950  ? 176.913 140.149 169.332 1.00 0.00 0  954  G   A N9     954  G   A N9     1  1
ATOM 30670 C C8     . G   A 1 950  ? 175.874 141.023 169.020 1.00 0.00 0  954  G   A C8     954  G   A C8     1  1
ATOM 30671 N N7     . G   A 1 950  ? 174.785 140.435 168.610 1.00 0.00 0  954  G   A N7     954  G   A N7     1  1
ATOM 30672 C C5     . G   A 1 950  ? 175.109 139.080 168.635 1.00 0.00 0  954  G   A C5     954  G   A C5     1  1
ATOM 30673 C C6     . G   A 1 950  ? 174.346 137.958 168.308 1.00 0.00 0  954  G   A C6     954  G   A C6     1  1
ATOM 30674 O O6     . G   A 1 950  ? 173.157 137.904 167.902 1.00 0.00 0  954  G   A O6     954  G   A O6     1  1
ATOM 30675 N N1     . G   A 1 950  ? 175.032 136.745 168.462 1.00 0.00 0  954  G   A N1     954  G   A N1     1  1
ATOM 30676 C C2     . G   A 1 950  ? 176.341 136.708 168.902 1.00 0.00 0  954  G   A C2     954  G   A C2     1  1
ATOM 30677 N N2     . G   A 1 950  ? 176.860 135.452 168.999 1.00 0.00 0  954  G   A N2     954  G   A N2     1  1
ATOM 30678 N N3     . G   A 1 950  ? 177.083 137.735 169.218 1.00 0.00 0  954  G   A N3     954  G   A N3     1  1
ATOM 30679 C C4     . G   A 1 950  ? 176.406 138.892 169.062 1.00 0.00 0  954  G   A C4     954  G   A C4     1  1
ATOM 30680 H "H5'"  . G   A 1 950  ? 179.486 143.852 167.356 1.00 0.00 0  954  G   A "H5'"  954  G   A "H5'"  1  1
ATOM 30681 H "H5''" . G   A 1 950  ? 177.827 143.423 167.823 1.00 0.00 0  954  G   A "H5''" 954  G   A "H5''" 1  1
ATOM 30682 H "H4'"  . G   A 1 950  ? 180.307 142.623 169.335 1.00 0.00 0  954  G   A "H4'"  954  G   A "H4'"  1  1
ATOM 30683 H "H3'"  . G   A 1 950  ? 178.909 141.274 167.084 1.00 0.00 0  954  G   A "H3'"  954  G   A "H3'"  1  1
ATOM 30684 H "H2'"  . G   A 1 950  ? 178.972 139.144 168.231 1.00 0.00 0  954  G   A "H2'"  954  G   A "H2'"  1  1
ATOM 30685 H "HO2'" . G   A 1 950  ? 180.358 138.827 170.000 1.00 0.00 0  954  G   A "HO2'" 954  G   A "HO2'" 1  1
ATOM 30686 H "H1'"  . G   A 1 950  ? 178.345 140.101 170.786 1.00 0.00 0  954  G   A "H1'"  954  G   A "H1'"  1  1
ATOM 30687 H H8     . G   A 1 950  ? 175.963 142.096 169.111 1.00 0.00 0  954  G   A H8     954  G   A H8     1  1
ATOM 30688 H H1     . G   A 1 950  ? 174.559 135.879 168.246 1.00 0.00 0  954  G   A H1     954  G   A H1     1  1
ATOM 30689 H H21    . G   A 1 950  ? 177.811 135.321 169.314 1.00 0.00 0  954  G   A H21    954  G   A H21    1  1
ATOM 30690 H H22    . G   A 1 950  ? 176.294 134.651 168.756 1.00 0.00 0  954  G   A H22    954  G   A H22    1  1
ATOM 30691 P P      . U   A 1 951  ? 181.012 141.374 165.783 1.00 0.00 0  955  U   A P      955  U   A P      1  1
ATOM 30692 O OP1    . U   A 1 951  ? 182.461 141.455 165.466 1.00 0.00 0  955  U   A OP1    955  U   A O1P    1  1
ATOM 30693 O OP2    . U   A 1 951  ? 180.095 142.437 165.299 1.00 0.00 -1 955  U   A OP2    955  U   A O2P    1  1
ATOM 30694 O "O5'"  . U   A 1 951  ? 180.476 139.946 165.268 1.00 0.00 0  955  U   A "O5'"  955  U   A "O5'"  1  1
ATOM 30695 C "C5'"  . U   A 1 951  ? 181.179 138.779 165.545 1.00 0.00 0  955  U   A "C5'"  955  U   A "C5'"  1  1
ATOM 30696 C "C4'"  . U   A 1 951  ? 180.319 137.557 165.192 1.00 0.00 0  955  U   A "C4'"  955  U   A "C4'"  1  1
ATOM 30697 O "O4'"  . U   A 1 951  ? 179.224 137.485 166.163 1.00 0.00 0  955  U   A "O4'"  955  U   A "O4'"  1  1
ATOM 30698 C "C3'"  . U   A 1 951  ? 179.621 137.598 163.825 1.00 0.00 0  955  U   A "C3'"  955  U   A "C3'"  1  1
ATOM 30699 O "O3'"  . U   A 1 951  ? 180.476 137.152 162.790 1.00 0.00 0  955  U   A "O3'"  955  U   A "O3'"  1  1
ATOM 30700 C "C2'"  . U   A 1 951  ? 178.419 136.696 164.040 1.00 0.00 0  955  U   A "C2'"  955  U   A "C2'"  1  1
ATOM 30701 O "O2'"  . U   A 1 951  ? 178.850 135.280 163.961 1.00 0.00 0  955  U   A "O2'"  955  U   A "O2'"  1  1
ATOM 30702 C "C1'"  . U   A 1 951  ? 178.067 137.035 165.479 1.00 0.00 0  955  U   A "C1'"  955  U   A "C1'"  1  1
ATOM 30703 N N1     . U   A 1 951  ? 177.035 138.035 165.497 1.00 0.00 0  955  U   A N1     955  U   A N1     1  1
ATOM 30704 C C2     . U   A 1 951  ? 175.793 137.716 165.236 1.00 0.00 0  955  U   A C2     955  U   A C2     1  1
ATOM 30705 O O2     . U   A 1 951  ? 175.434 136.521 165.056 1.00 0.00 0  955  U   A O2     955  U   A O2     1  1
ATOM 30706 N N3     . U   A 1 951  ? 174.896 138.739 165.174 1.00 0.00 0  955  U   A N3     955  U   A N3     1  1
ATOM 30707 C C4     . U   A 1 951  ? 175.153 140.066 165.342 1.00 0.00 0  955  U   A C4     955  U   A C4     1  1
ATOM 30708 O O4     . U   A 1 951  ? 174.179 140.863 165.208 1.00 0.00 0  955  U   A O4     955  U   A O4     1  1
ATOM 30709 C C5     . U   A 1 951  ? 176.471 140.359 165.614 1.00 0.00 0  955  U   A C5     955  U   A C5     1  1
ATOM 30710 C C6     . U   A 1 951  ? 177.386 139.391 165.692 1.00 0.00 0  955  U   A C6     955  U   A C6     1  1
ATOM 30711 H "H5'"  . U   A 1 951  ? 181.433 138.743 166.605 1.00 0.00 0  955  U   A "H5'"  955  U   A "H5'"  1  1
ATOM 30712 H "H5''" . U   A 1 951  ? 182.097 138.752 164.957 1.00 0.00 0  955  U   A "H5''" 955  U   A "H5''" 1  1
ATOM 30713 H "H4'"  . U   A 1 951  ? 180.966 136.679 165.196 1.00 0.00 0  955  U   A "H4'"  955  U   A "H4'"  1  1
ATOM 30714 H "H3'"  . U   A 1 951  ? 179.333 138.614 163.557 1.00 0.00 0  955  U   A "H3'"  955  U   A "H3'"  1  1
ATOM 30715 H "H2'"  . U   A 1 951  ? 177.612 136.937 163.348 1.00 0.00 0  955  U   A "H2'"  955  U   A "H2'"  1  1
ATOM 30716 H "HO2'" . U   A 1 951  ? 178.365 134.796 164.629 1.00 0.00 0  955  U   A "HO2'" 955  U   A "HO2'" 1  1
ATOM 30717 H "H1'"  . U   A 1 951  ? 177.696 136.167 166.024 1.00 0.00 0  955  U   A "H1'"  955  U   A "H1'"  1  1
ATOM 30718 H H3     . U   A 1 951  ? 173.937 138.487 164.984 1.00 0.00 0  955  U   A H3     955  U   A H3     1  1
ATOM 30719 H H5     . U   A 1 951  ? 176.771 141.395 165.768 1.00 0.00 0  955  U   A H5     955  U   A H5     1  1
ATOM 30720 H H6     . U   A 1 951  ? 178.422 139.650 165.910 1.00 0.00 0  955  U   A H6     955  U   A H6     1  1
ATOM 30721 P P      . U   A 1 952  ? 180.198 137.720 161.285 1.00 0.00 0  956  U   A P      956  U   A P      1  1
ATOM 30722 O OP1    . U   A 1 952  ? 181.236 137.148 160.392 1.00 0.00 0  956  U   A OP1    956  U   A O1P    1  1
ATOM 30723 O OP2    . U   A 1 952  ? 180.024 139.193 161.361 1.00 0.00 -1 956  U   A OP2    956  U   A O2P    1  1
ATOM 30724 O "O5'"  . U   A 1 952  ? 178.761 137.046 160.905 1.00 0.00 0  956  U   A "O5'"  956  U   A "O5'"  1  1
ATOM 30725 C "C5'"  . U   A 1 952  ? 178.649 135.657 160.885 1.00 0.00 0  956  U   A "C5'"  956  U   A "C5'"  1  1
ATOM 30726 C "C4'"  . U   A 1 952  ? 177.172 135.254 160.748 1.00 0.00 0  956  U   A "C4'"  956  U   A "C4'"  1  1
ATOM 30727 O "O4'"  . U   A 1 952  ? 176.418 135.841 161.879 1.00 0.00 0  956  U   A "O4'"  956  U   A "O4'"  1  1
ATOM 30728 C "C3'"  . U   A 1 952  ? 176.467 135.780 159.512 1.00 0.00 0  956  U   A "C3'"  956  U   A "C3'"  1  1
ATOM 30729 O "O3'"  . U   A 1 952  ? 176.689 134.958 158.410 1.00 0.00 0  956  U   A "O3'"  956  U   A "O3'"  1  1
ATOM 30730 C "C2'"  . U   A 1 952  ? 174.997 135.821 159.940 1.00 0.00 0  956  U   A "C2'"  956  U   A "C2'"  1  1
ATOM 30731 O "O2'"  . U   A 1 952  ? 174.416 134.484 159.827 1.00 0.00 0  956  U   A "O2'"  956  U   A "O2'"  1  1
ATOM 30732 C "C1'"  . U   A 1 952  ? 175.111 136.159 161.425 1.00 0.00 0  956  U   A "C1'"  956  U   A "C1'"  1  1
ATOM 30733 N N1     . U   A 1 952  ? 174.830 137.572 161.661 1.00 0.00 0  956  U   A N1     956  U   A N1     1  1
ATOM 30734 C C2     . U   A 1 952  ? 173.529 137.991 161.587 1.00 0.00 0  956  U   A C2     956  U   A C2     1  1
ATOM 30735 O O2     . U   A 1 952  ? 172.611 137.219 161.379 1.00 0.00 0  956  U   A O2     956  U   A O2     1  1
ATOM 30736 N N3     . U   A 1 952  ? 173.330 139.337 161.776 1.00 0.00 0  956  U   A N3     956  U   A N3     1  1
ATOM 30737 C C4     . U   A 1 952  ? 174.298 140.295 162.023 1.00 0.00 0  956  U   A C4     956  U   A C4     1  1
ATOM 30738 O O4     . U   A 1 952  ? 173.967 141.468 162.155 1.00 0.00 0  956  U   A O4     956  U   A O4     1  1
ATOM 30739 C C5     . U   A 1 952  ? 175.632 139.775 162.085 1.00 0.00 0  956  U   A C5     956  U   A C5     1  1
ATOM 30740 C C6     . U   A 1 952  ? 175.868 138.468 161.908 1.00 0.00 0  956  U   A C6     956  U   A C6     1  1
ATOM 30741 H "H5'"  . U   A 1 952  ? 179.048 135.241 161.810 1.00 0.00 0  956  U   A "H5'"  956  U   A "H5'"  1  1
ATOM 30742 H "H5''" . U   A 1 952  ? 179.209 135.253 160.042 1.00 0.00 0  956  U   A "H5''" 956  U   A "H5''" 1  1
ATOM 30743 H "H4'"  . U   A 1 952  ? 177.123 134.166 160.706 1.00 0.00 0  956  U   A "H4'"  956  U   A "H4'"  1  1
ATOM 30744 H "H3'"  . U   A 1 952  ? 176.843 136.764 159.229 1.00 0.00 0  956  U   A "H3'"  956  U   A "H3'"  1  1
ATOM 30745 H "H2'"  . U   A 1 952  ? 174.441 136.576 159.384 1.00 0.00 0  956  U   A "H2'"  956  U   A "H2'"  1  1
ATOM 30746 H "HO2'" . U   A 1 952  ? 175.101 133.855 160.052 1.00 0.00 0  956  U   A "HO2'" 956  U   A "HO2'" 1  1
ATOM 30747 H "H1'"  . U   A 1 952  ? 174.416 135.578 162.030 1.00 0.00 0  956  U   A "H1'"  956  U   A "H1'"  1  1
ATOM 30748 H H3     . U   A 1 952  ? 172.375 139.662 161.731 1.00 0.00 0  956  U   A H3     956  U   A H3     1  1
ATOM 30749 H H5     . U   A 1 952  ? 176.464 140.451 162.278 1.00 0.00 0  956  U   A H5     956  U   A H5     1  1
ATOM 30750 H H6     . U   A 1 952  ? 176.892 138.098 161.959 1.00 0.00 0  956  U   A H6     956  U   A H6     1  1
ATOM 30751 P P      . U   A 1 953  ? 176.615 135.567 156.920 1.00 0.00 0  957  U   A P      957  U   A P      1  1
ATOM 30752 O OP1    . U   A 1 953  ? 176.952 134.484 155.961 1.00 0.00 0  957  U   A OP1    957  U   A O1P    1  1
ATOM 30753 O OP2    . U   A 1 953  ? 177.395 136.829 156.907 1.00 0.00 -1 957  U   A OP2    957  U   A O2P    1  1
ATOM 30754 O "O5'"  . U   A 1 953  ? 175.043 135.927 156.742 1.00 0.00 0  957  U   A "O5'"  957  U   A "O5'"  1  1
ATOM 30755 C "C5'"  . U   A 1 953  ? 174.078 134.935 156.927 1.00 0.00 0  957  U   A "C5'"  957  U   A "C5'"  1  1
ATOM 30756 C "C4'"  . U   A 1 953  ? 172.677 135.575 157.004 1.00 0.00 0  957  U   A "C4'"  957  U   A "C4'"  1  1
ATOM 30757 O "O4'"  . U   A 1 953  ? 172.620 136.423 158.194 1.00 0.00 0  957  U   A "O4'"  957  U   A "O4'"  1  1
ATOM 30758 C "C3'"  . U   A 1 953  ? 172.304 136.536 155.861 1.00 0.00 0  957  U   A "C3'"  957  U   A "C3'"  1  1
ATOM 30759 O "O3'"  . U   A 1 953  ? 171.855 135.823 154.715 1.00 0.00 0  957  U   A "O3'"  957  U   A "O3'"  1  1
ATOM 30760 C "C2'"  . U   A 1 953  ? 171.238 137.403 156.499 1.00 0.00 0  957  U   A "C2'"  957  U   A "C2'"  1  1
ATOM 30761 O "O2'"  . U   A 1 953  ? 169.978 136.676 156.518 1.00 0.00 0  957  U   A "O2'"  957  U   A "O2'"  1  1
ATOM 30762 C "C1'"  . U   A 1 953  ? 171.757 137.519 157.922 1.00 0.00 0  957  U   A "C1'"  957  U   A "C1'"  1  1
ATOM 30763 N N1     . U   A 1 953  ? 172.468 138.774 158.119 1.00 0.00 0  957  U   A N1     957  U   A N1     1  1
ATOM 30764 C C2     . U   A 1 953  ? 171.760 139.921 158.302 1.00 0.00 0  957  U   A C2     957  U   A C2     1  1
ATOM 30765 O O2     . U   A 1 953  ? 170.545 139.934 158.377 1.00 0.00 0  957  U   A O2     957  U   A O2     1  1
ATOM 30766 N N3     . U   A 1 953  ? 172.508 141.068 158.408 1.00 0.00 0  957  U   A N3     957  U   A N3     1  1
ATOM 30767 C C4     . U   A 1 953  ? 173.886 141.172 158.343 1.00 0.00 0  957  U   A C4     957  U   A C4     1  1
ATOM 30768 O O4     . U   A 1 953  ? 174.409 142.281 158.411 1.00 0.00 0  957  U   A O4     957  U   A O4     1  1
ATOM 30769 C C5     . U   A 1 953  ? 174.556 139.926 158.161 1.00 0.00 0  957  U   A C5     957  U   A C5     1  1
ATOM 30770 C C6     . U   A 1 953  ? 173.867 138.786 158.050 1.00 0.00 0  957  U   A C6     957  U   A C6     1  1
ATOM 30771 H "H5'"  . U   A 1 953  ? 174.275 134.395 157.853 1.00 0.00 0  957  U   A "H5'"  957  U   A "H5'"  1  1
ATOM 30772 H "H5''" . U   A 1 953  ? 174.104 134.234 156.092 1.00 0.00 0  957  U   A "H5''" 957  U   A "H5''" 1  1
ATOM 30773 H "H4'"  . U   A 1 953  ? 171.941 134.772 157.002 1.00 0.00 0  957  U   A "H4'"  957  U   A "H4'"  1  1
ATOM 30774 H "H3'"  . U   A 1 953  ? 173.167 137.116 155.533 1.00 0.00 0  957  U   A "H3'"  957  U   A "H3'"  1  1
ATOM 30775 H "H2'"  . U   A 1 953  ? 171.165 138.372 156.004 1.00 0.00 0  957  U   A "H2'"  957  U   A "H2'"  1  1
ATOM 30776 H "HO2'" . U   A 1 953  ? 169.836 136.329 155.637 1.00 0.00 0  957  U   A "HO2'" 957  U   A "HO2'" 1  1
ATOM 30777 H "H1'"  . U   A 1 953  ? 170.951 137.476 158.655 1.00 0.00 0  957  U   A "H1'"  957  U   A "H1'"  1  1
ATOM 30778 H H3     . U   A 1 953  ? 171.997 141.928 158.548 1.00 0.00 0  957  U   A H3     957  U   A H3     1  1
ATOM 30779 H H5     . U   A 1 953  ? 175.645 139.904 158.111 1.00 0.00 0  957  U   A H5     957  U   A H5     1  1
ATOM 30780 H H6     . U   A 1 953  ? 174.403 137.848 157.904 1.00 0.00 0  957  U   A H6     957  U   A H6     1  1
ATOM 30781 P P      . A   A 1 954  ? 172.628 136.054 153.304 1.00 0.00 0  958  A   A P      958  A   A P      1  1
ATOM 30782 O OP1    . A   A 1 954  ? 172.419 134.844 152.472 1.00 0.00 0  958  A   A OP1    958  A   A O1P    1  1
ATOM 30783 O OP2    . A   A 1 954  ? 174.010 136.508 153.607 1.00 0.00 -1 958  A   A OP2    958  A   A O2P    1  1
ATOM 30784 O "O5'"  . A   A 1 954  ? 171.867 137.289 152.608 1.00 0.00 0  958  A   A "O5'"  958  A   A "O5'"  1  1
ATOM 30785 C "C5'"  . A   A 1 954  ? 172.530 138.287 151.928 1.00 0.00 0  958  A   A "C5'"  958  A   A "C5'"  1  1
ATOM 30786 C "C4'"  . A   A 1 954  ? 171.592 139.465 151.694 1.00 0.00 0  958  A   A "C4'"  958  A   A "C4'"  1  1
ATOM 30787 O "O4'"  . A   A 1 954  ? 170.411 138.948 150.948 1.00 0.00 0  958  A   A "O4'"  958  A   A "O4'"  1  1
ATOM 30788 C "C3'"  . A   A 1 954  ? 171.052 140.102 152.954 1.00 0.00 0  958  A   A "C3'"  958  A   A "C3'"  1  1
ATOM 30789 O "O3'"  . A   A 1 954  ? 171.909 141.105 153.372 1.00 0.00 0  958  A   A "O3'"  958  A   A "O3'"  1  1
ATOM 30790 C "C2'"  . A   A 1 954  ? 169.658 140.589 152.533 1.00 0.00 0  958  A   A "C2'"  958  A   A "C2'"  1  1
ATOM 30791 O "O2'"  . A   A 1 954  ? 169.763 141.870 151.835 1.00 0.00 0  958  A   A "O2'"  958  A   A "O2'"  1  1
ATOM 30792 C "C1'"  . A   A 1 954  ? 169.251 139.538 151.493 1.00 0.00 0  958  A   A "C1'"  958  A   A "C1'"  1  1
ATOM 30793 N N9     . A   A 1 954  ? 168.442 138.479 152.040 1.00 0.00 0  958  A   A N9     958  A   A N9     1  1
ATOM 30794 C C8     . A   A 1 954  ? 168.909 137.428 152.830 1.00 0.00 0  958  A   A C8     958  A   A C8     1  1
ATOM 30795 N N7     . A   A 1 954  ? 167.977 136.578 153.179 1.00 0.00 0  958  A   A N7     958  A   A N7     1  1
ATOM 30796 C C5     . A   A 1 954  ? 166.824 137.089 152.600 1.00 0.00 0  958  A   A C5     958  A   A C5     1  1
ATOM 30797 C C6     . A   A 1 954  ? 165.492 136.643 152.593 1.00 0.00 0  958  A   A C6     958  A   A C6     1  1
ATOM 30798 N N6     . A   A 1 954  ? 165.083 135.530 153.206 1.00 0.00 0  958  A   A N6     958  A   A N6     1  1
ATOM 30799 N N1     . A   A 1 954  ? 164.587 137.387 151.928 1.00 0.00 0  958  A   A N1     958  A   A N1     1  1
ATOM 30800 C C2     . A   A 1 954  ? 164.998 138.499 151.306 1.00 0.00 0  958  A   A C2     958  A   A C2     1  1
ATOM 30801 N N3     . A   A 1 954  ? 166.224 139.018 151.238 1.00 0.00 0  958  A   A N3     958  A   A N3     1  1
ATOM 30802 C C4     . A   A 1 954  ? 167.101 138.258 151.912 1.00 0.00 0  958  A   A C4     958  A   A C4     1  1
ATOM 30803 H "H5'"  . A   A 1 954  ? 172.876 137.910 150.965 1.00 0.00 0  958  A   A "H5'"  958  A   A "H5'"  1  1
ATOM 30804 H "H5''" . A   A 1 954  ? 173.388 138.623 152.509 1.00 0.00 0  958  A   A "H5''" 958  A   A "H5''" 1  1
ATOM 30805 H "H4'"  . A   A 1 954  ? 172.147 140.234 151.158 1.00 0.00 0  958  A   A "H4'"  958  A   A "H4'"  1  1
ATOM 30806 H "H3'"  . A   A 1 954  ? 171.009 139.386 153.775 1.00 0.00 0  958  A   A "H3'"  958  A   A "H3'"  1  1
ATOM 30807 H "H2'"  . A   A 1 954  ? 168.974 140.620 153.382 1.00 0.00 0  958  A   A "H2'"  958  A   A "H2'"  1  1
ATOM 30808 H "HO2'" . A   A 1 954  ? 170.326 142.437 152.363 1.00 0.00 0  958  A   A "HO2'" 958  A   A "HO2'" 1  1
ATOM 30809 H "H1'"  . A   A 1 954  ? 168.700 139.980 150.663 1.00 0.00 0  958  A   A "H1'"  958  A   A "H1'"  1  1
ATOM 30810 H H8     . A   A 1 954  ? 169.943 137.326 153.126 1.00 0.00 0  958  A   A H8     958  A   A H8     1  1
ATOM 30811 H H61    . A   A 1 954  ? 165.746 134.958 153.710 1.00 0.00 0  958  A   A H61    958  A   A H61    1  1
ATOM 30812 H H62    . A   A 1 954  ? 164.110 135.261 153.167 1.00 0.00 0  958  A   A H62    958  A   A H62    1  1
ATOM 30813 H H2     . A   A 1 954  ? 164.223 139.058 150.782 1.00 0.00 0  958  A   A H2     958  A   A H2     1  1
ATOM 30814 P P      . A   A 1 955  ? 172.236 141.241 154.968 1.00 0.00 0  959  A   A P      959  A   A P      1  1
ATOM 30815 O OP1    . A   A 1 955  ? 173.328 142.232 155.144 1.00 0.00 0  959  A   A OP1    959  A   A O1P    1  1
ATOM 30816 O OP2    . A   A 1 955  ? 172.395 139.870 155.512 1.00 0.00 -1 959  A   A OP2    959  A   A O2P    1  1
ATOM 30817 O "O5'"  . A   A 1 955  ? 170.875 141.884 155.548 1.00 0.00 0  959  A   A "O5'"  959  A   A "O5'"  1  1
ATOM 30818 C "C5'"  . A   A 1 955  ? 170.324 143.027 154.994 1.00 0.00 0  959  A   A "C5'"  959  A   A "C5'"  1  1
ATOM 30819 C "C4'"  . A   A 1 955  ? 168.956 143.304 155.627 1.00 0.00 0  959  A   A "C4'"  959  A   A "C4'"  1  1
ATOM 30820 O "O4'"  . A   A 1 955  ? 168.010 142.317 155.081 1.00 0.00 0  959  A   A "O4'"  959  A   A "O4'"  1  1
ATOM 30821 C "C3'"  . A   A 1 955  ? 168.890 143.134 157.137 1.00 0.00 0  959  A   A "C3'"  959  A   A "C3'"  1  1
ATOM 30822 O "O3'"  . A   A 1 955  ? 169.286 144.323 157.759 1.00 0.00 0  959  A   A "O3'"  959  A   A "O3'"  1  1
ATOM 30823 C "C2'"  . A   A 1 955  ? 167.429 142.735 157.373 1.00 0.00 0  959  A   A "C2'"  959  A   A "C2'"  1  1
ATOM 30824 O "O2'"  . A   A 1 955  ? 166.595 143.922 157.402 1.00 0.00 0  959  A   A "O2'"  959  A   A "O2'"  1  1
ATOM 30825 C "C1'"  . A   A 1 955  ? 167.086 141.967 156.092 1.00 0.00 0  959  A   A "C1'"  959  A   A "C1'"  1  1
ATOM 30826 N N9     . A   A 1 955  ? 167.137 140.525 156.256 1.00 0.00 0  959  A   A N9     959  A   A N9     1  1
ATOM 30827 C C8     . A   A 1 955  ? 168.161 139.788 156.827 1.00 0.00 0  959  A   A C8     959  A   A C8     1  1
ATOM 30828 N N7     . A   A 1 955  ? 167.943 138.496 156.826 1.00 0.00 0  959  A   A N7     959  A   A N7     1  1
ATOM 30829 C C5     . A   A 1 955  ? 166.702 138.366 156.221 1.00 0.00 0  959  A   A C5     959  A   A C5     1  1
ATOM 30830 C C6     . A   A 1 955  ? 165.908 137.247 155.921 1.00 0.00 0  959  A   A C6     959  A   A C6     1  1
ATOM 30831 N N6     . A   A 1 955  ? 166.264 135.990 156.202 1.00 0.00 0  959  A   A N6     959  A   A N6     1  1
ATOM 30832 N N1     . A   A 1 955  ? 164.725 137.463 155.314 1.00 0.00 0  959  A   A N1     959  A   A N1     1  1
ATOM 30833 C C2     . A   A 1 955  ? 164.367 138.722 155.027 1.00 0.00 0  959  A   A C2     959  A   A C2     1  1
ATOM 30834 N N3     . A   A 1 955  ? 165.029 139.855 155.260 1.00 0.00 0  959  A   A N3     959  A   A N3     1  1
ATOM 30835 C C4     . A   A 1 955  ? 166.198 139.606 155.867 1.00 0.00 0  959  A   A C4     959  A   A C4     1  1
ATOM 30836 H "H5'"  . A   A 1 955  ? 170.199 142.894 153.920 1.00 0.00 0  959  A   A "H5'"  959  A   A "H5'"  1  1
ATOM 30837 H "H5''" . A   A 1 955  ? 170.979 143.879 155.175 1.00 0.00 0  959  A   A "H5''" 959  A   A "H5''" 1  1
ATOM 30838 H "H4'"  . A   A 1 955  ? 168.688 144.337 155.408 1.00 0.00 0  959  A   A "H4'"  959  A   A "H4'"  1  1
ATOM 30839 H "H3'"  . A   A 1 955  ? 169.588 142.371 157.481 1.00 0.00 0  959  A   A "H3'"  959  A   A "H3'"  1  1
ATOM 30840 H "H2'"  . A   A 1 955  ? 167.326 142.119 158.267 1.00 0.00 0  959  A   A "H2'"  959  A   A "H2'"  1  1
ATOM 30841 H "HO2'" . A   A 1 955  ? 166.484 144.211 156.496 1.00 0.00 0  959  A   A "HO2'" 959  A   A "HO2'" 1  1
ATOM 30842 H "H1'"  . A   A 1 955  ? 166.095 142.223 155.717 1.00 0.00 0  959  A   A "H1'"  959  A   A "H1'"  1  1
ATOM 30843 H H8     . A   A 1 955  ? 169.055 140.235 157.235 1.00 0.00 0  959  A   A H8     959  A   A H8     1  1
ATOM 30844 H H61    . A   A 1 955  ? 167.147 135.805 156.656 1.00 0.00 0  959  A   A H61    959  A   A H61    1  1
ATOM 30845 H H62    . A   A 1 955  ? 165.650 135.225 155.961 1.00 0.00 0  959  A   A H62    959  A   A H62    1  1
ATOM 30846 H H2     . A   A 1 955  ? 163.401 138.835 154.534 1.00 0.00 0  959  A   A H2     959  A   A H2     1  1
ATOM 30847 P P      . U   A 1 956  ? 170.832 144.538 158.207 1.00 0.00 0  960  U   A P      960  U   A P      1  1
ATOM 30848 O OP1    . U   A 1 956  ? 171.157 145.977 158.041 1.00 0.00 0  960  U   A OP1    960  U   A O1P    1  1
ATOM 30849 O OP2    . U   A 1 956  ? 171.660 143.515 157.522 1.00 0.00 -1 960  U   A OP2    960  U   A O2P    1  1
ATOM 30850 O "O5'"  . U   A 1 956  ? 170.862 144.151 159.756 1.00 0.00 0  960  U   A "O5'"  960  U   A "O5'"  1  1
ATOM 30851 C "C5'"  . U   A 1 956  ? 170.473 142.916 160.204 1.00 0.00 0  960  U   A "C5'"  960  U   A "C5'"  1  1
ATOM 30852 C "C4'"  . U   A 1 956  ? 168.999 142.938 160.562 1.00 0.00 0  960  U   A "C4'"  960  U   A "C4'"  1  1
ATOM 30853 O "O4'"  . U   A 1 956  ? 168.400 141.645 160.000 1.00 0.00 0  960  U   A "O4'"  960  U   A "O4'"  1  1
ATOM 30854 C "C3'"  . U   A 1 956  ? 168.724 142.968 162.062 1.00 0.00 0  960  U   A "C3'"  960  U   A "C3'"  1  1
ATOM 30855 O "O3'"  . U   A 1 956  ? 167.712 143.984 162.285 1.00 0.00 0  960  U   A "O3'"  960  U   A "O3'"  1  1
ATOM 30856 C "C2'"  . U   A 1 956  ? 168.324 141.458 162.394 1.00 0.00 0  960  U   A "C2'"  960  U   A "C2'"  1  1
ATOM 30857 O "O2'"  . U   A 1 956  ? 167.107 141.453 163.293 1.00 0.00 0  960  U   A "O2'"  960  U   A "O2'"  1  1
ATOM 30858 C "C1'"  . U   A 1 956  ? 167.863 140.882 161.001 1.00 0.00 0  960  U   A "C1'"  960  U   A "C1'"  1  1
ATOM 30859 N N1     . U   A 1 956  ? 168.273 139.507 160.850 1.00 0.00 0  960  U   A N1     960  U   A N1     1  1
ATOM 30860 C C2     . U   A 1 956  ? 169.681 139.283 161.007 1.00 0.00 0  960  U   A C2     960  U   A C2     1  1
ATOM 30861 O O2     . U   A 1 956  ? 170.499 140.149 161.291 1.00 0.00 0  960  U   A O2     960  U   A O2     1  1
ATOM 30862 N N3     . U   A 1 956  ? 170.057 137.977 160.811 1.00 0.00 0  960  U   A N3     960  U   A N3     1  1
ATOM 30863 C C4     . U   A 1 956  ? 169.241 136.923 160.488 1.00 0.00 0  960  U   A C4     960  U   A C4     1  1
ATOM 30864 O O4     . U   A 1 956  ? 169.734 135.796 160.338 1.00 0.00 0  960  U   A O4     960  U   A O4     1  1
ATOM 30865 C C5     . U   A 1 956  ? 167.860 137.250 160.356 1.00 0.00 0  960  U   A C5     960  U   A C5     1  1
ATOM 30866 C C6     . U   A 1 956  ? 167.425 138.523 160.540 1.00 0.00 0  960  U   A C6     960  U   A C6     1  1
ATOM 30867 H "H5'"  . U   A 1 956  ? 171.050 142.645 161.088 1.00 0.00 0  960  U   A "H5'"  960  U   A "H5'"  1  1
ATOM 30868 H "H5''" . U   A 1 956  ? 170.640 142.171 159.426 1.00 0.00 0  960  U   A "H5''" 960  U   A "H5''" 1  1
ATOM 30869 H "H4'"  . U   A 1 956  ? 168.564 143.843 160.137 1.00 0.00 0  960  U   A "H4'"  960  U   A "H4'"  1  1
ATOM 30870 H "H3'"  . U   A 1 956  ? 169.601 143.295 162.620 1.00 0.00 0  960  U   A "H3'"  960  U   A "H3'"  1  1
ATOM 30871 H "H2'"  . U   A 1 956  ? 169.166 140.906 162.813 1.00 0.00 0  960  U   A "H2'"  960  U   A "H2'"  1  1
ATOM 30872 H "HO2'" . U   A 1 956  ? 166.501 142.112 162.955 1.00 0.00 0  960  U   A "HO2'" 960  U   A "HO2'" 1  1
ATOM 30873 H "H1'"  . U   A 1 956  ? 166.780 140.920 160.882 1.00 0.00 0  960  U   A "H1'"  960  U   A "H1'"  1  1
ATOM 30874 H H3     . U   A 1 956  ? 171.040 137.771 160.914 1.00 0.00 0  960  U   A H3     960  U   A H3     1  1
ATOM 30875 H H5     . U   A 1 956  ? 167.143 136.468 160.103 1.00 0.00 0  960  U   A H5     960  U   A H5     1  1
ATOM 30876 H H6     . U   A 1 956  ? 166.363 138.747 160.433 1.00 0.00 0  960  U   A H6     960  U   A H6     1  1
ATOM 30877 P P      . U   A 1 957  ? 166.239 144.027 161.914 1.00 0.00 0  961  U   A P      961  U   A P      1  1
ATOM 30878 O OP1    . U   A 1 957  ? 165.430 143.840 163.145 1.00 0.00 0  961  U   A OP1    961  U   A O1P    1  1
ATOM 30879 O OP2    . U   A 1 957  ? 166.040 143.116 160.761 1.00 0.00 -1 961  U   A OP2    961  U   A O2P    1  1
ATOM 30880 O "O5'"  . U   A 1 957  ? 166.012 145.535 161.367 1.00 0.00 0  961  U   A "O5'"  961  U   A "O5'"  1  1
ATOM 30881 C "C5'"  . U   A 1 957  ? 166.464 145.915 160.109 1.00 0.00 0  961  U   A "C5'"  961  U   A "C5'"  1  1
ATOM 30882 C "C4'"  . U   A 1 957  ? 166.037 147.362 159.815 1.00 0.00 0  961  U   A "C4'"  961  U   A "C4'"  1  1
ATOM 30883 O "O4'"  . U   A 1 957  ? 164.565 147.422 159.944 1.00 0.00 0  961  U   A "O4'"  961  U   A "O4'"  1  1
ATOM 30884 C "C3'"  . U   A 1 957  ? 166.571 148.395 160.773 1.00 0.00 0  961  U   A "C3'"  961  U   A "C3'"  1  1
ATOM 30885 O "O3'"  . U   A 1 957  ? 167.810 148.843 160.362 1.00 0.00 0  961  U   A "O3'"  961  U   A "O3'"  1  1
ATOM 30886 C "C2'"  . U   A 1 957  ? 165.489 149.479 160.758 1.00 0.00 0  961  U   A "C2'"  961  U   A "C2'"  1  1
ATOM 30887 O "O2'"  . U   A 1 957  ? 165.702 150.327 159.596 1.00 0.00 0  961  U   A "O2'"  961  U   A "O2'"  1  1
ATOM 30888 C "C1'"  . U   A 1 957  ? 164.228 148.661 160.547 1.00 0.00 0  961  U   A "C1'"  961  U   A "C1'"  1  1
ATOM 30889 N N1     . U   A 1 957  ? 163.553 148.436 161.801 1.00 0.00 0  961  U   A N1     961  U   A N1     1  1
ATOM 30890 C C2     . U   A 1 957  ? 162.777 149.401 162.349 1.00 0.00 0  961  U   A C2     961  U   A C2     1  1
ATOM 30891 O O2     . U   A 1 957  ? 162.563 150.459 161.780 1.00 0.00 0  961  U   A O2     961  U   A O2     1  1
ATOM 30892 N N3     . U   A 1 957  ? 162.233 149.105 163.574 1.00 0.00 0  961  U   A N3     961  U   A N3     1  1
ATOM 30893 C C4     . U   A 1 957  ? 162.403 147.938 164.302 1.00 0.00 0  961  U   A C4     961  U   A C4     1  1
ATOM 30894 O O4     . U   A 1 957  ? 161.871 147.835 165.405 1.00 0.00 0  961  U   A O4     961  U   A O4     1  1
ATOM 30895 C C5     . U   A 1 957  ? 163.229 146.970 163.665 1.00 0.00 0  961  U   A C5     961  U   A C5     1  1
ATOM 30896 C C6     . U   A 1 957  ? 163.778 147.216 162.473 1.00 0.00 0  961  U   A C6     961  U   A C6     1  1
ATOM 30897 H "H5'"  . U   A 1 957  ? 166.042 145.257 159.349 1.00 0.00 0  961  U   A "H5'"  961  U   A "H5'"  1  1
ATOM 30898 H "H5''" . U   A 1 957  ? 167.552 145.850 160.072 1.00 0.00 0  961  U   A "H5''" 961  U   A "H5''" 1  1
ATOM 30899 H "H4'"  . U   A 1 957  ? 166.402 147.625 158.822 1.00 0.00 0  961  U   A "H4'"  961  U   A "H4'"  1  1
ATOM 30900 H "H3'"  . U   A 1 957  ? 166.721 147.974 161.767 1.00 0.00 0  961  U   A "H3'"  961  U   A "H3'"  1  1
ATOM 30901 H "H2'"  . U   A 1 957  ? 165.470 150.036 161.695 1.00 0.00 0  961  U   A "H2'"  961  U   A "H2'"  1  1
ATOM 30902 H "HO2'" . U   A 1 957  ? 166.521 150.802 159.739 1.00 0.00 0  961  U   A "HO2'" 961  U   A "HO2'" 1  1
ATOM 30903 H "H1'"  . U   A 1 957  ? 163.527 149.159 159.877 1.00 0.00 0  961  U   A "H1'"  961  U   A "H1'"  1  1
ATOM 30904 H H3     . U   A 1 957  ? 161.644 149.813 163.989 1.00 0.00 0  961  U   A H3     961  U   A H3     1  1
ATOM 30905 H H5     . U   A 1 957  ? 163.415 146.015 164.156 1.00 0.00 0  961  U   A H5     961  U   A H5     1  1
ATOM 30906 H H6     . U   A 1 957  ? 164.412 146.460 162.010 1.00 0.00 0  961  U   A H6     961  U   A H6     1  1
ATOM 30907 P P      . C   A 1 958  ? 168.910 149.293 161.476 1.00 0.00 0  962  C   A P      962  C   A P      1  1
ATOM 30908 O OP1    . C   A 1 958  ? 170.162 149.649 160.762 1.00 0.00 0  962  C   A OP1    962  C   A O1P    1  1
ATOM 30909 O OP2    . C   A 1 958  ? 168.941 148.247 162.528 1.00 0.00 -1 962  C   A OP2    962  C   A O2P    1  1
ATOM 30910 O "O5'"  . C   A 1 958  ? 168.273 150.657 162.148 1.00 0.00 0  962  C   A "O5'"  962  C   A "O5'"  1  1
ATOM 30911 C "C5'"  . C   A 1 958  ? 168.122 151.780 161.284 1.00 0.00 0  962  C   A "C5'"  962  C   A "C5'"  1  1
ATOM 30912 C "C4'"  . C   A 1 958  ? 167.419 152.948 162.052 1.00 0.00 0  962  C   A "C4'"  962  C   A "C4'"  1  1
ATOM 30913 O "O4'"  . C   A 1 958  ? 166.054 152.550 162.329 1.00 0.00 0  962  C   A "O4'"  962  C   A "O4'"  1  1
ATOM 30914 C "C3'"  . C   A 1 958  ? 167.967 153.305 163.460 1.00 0.00 0  962  C   A "C3'"  962  C   A "C3'"  1  1
ATOM 30915 O "O3'"  . C   A 1 958  ? 169.128 154.145 163.399 1.00 0.00 0  962  C   A "O3'"  962  C   A "O3'"  1  1
ATOM 30916 C "C2'"  . C   A 1 958  ? 166.782 153.992 164.108 1.00 0.00 0  962  C   A "C2'"  962  C   A "C2'"  1  1
ATOM 30917 O "O2'"  . C   A 1 958  ? 166.679 155.375 163.615 1.00 0.00 0  962  C   A "O2'"  962  C   A "O2'"  1  1
ATOM 30918 C "C1'"  . C   A 1 958  ? 165.630 153.185 163.530 1.00 0.00 0  962  C   A "C1'"  962  C   A "C1'"  1  1
ATOM 30919 N N1     . C   A 1 958  ? 165.171 152.197 164.493 1.00 0.00 0  962  C   A N1     962  C   A N1     1  1
ATOM 30920 C C2     . C   A 1 958  ? 164.494 152.598 165.640 1.00 0.00 0  962  C   A C2     962  C   A C2     1  1
ATOM 30921 O O2     . C   A 1 958  ? 164.184 153.794 165.760 1.00 0.00 0  962  C   A O2     962  C   A O2     1  1
ATOM 30922 N N3     . C   A 1 958  ? 164.177 151.681 166.582 1.00 0.00 0  962  C   A N3     962  C   A N3     1  1
ATOM 30923 C C4     . C   A 1 958  ? 164.518 150.406 166.402 1.00 0.00 0  962  C   A C4     962  C   A C4     1  1
ATOM 30924 N N4     . C   A 1 958  ? 164.211 149.531 167.368 1.00 0.00 0  962  C   A N4     962  C   A N4     1  1
ATOM 30925 C C5     . C   A 1 958  ? 165.193 149.948 165.230 1.00 0.00 0  962  C   A C5     962  C   A C5     1  1
ATOM 30926 C C6     . C   A 1 958  ? 165.498 150.868 164.308 1.00 0.00 0  962  C   A C6     962  C   A C6     1  1
ATOM 30927 H "H5'"  . C   A 1 958  ? 167.515 151.505 160.422 1.00 0.00 0  962  C   A "H5'"  962  C   A "H5'"  1  1
ATOM 30928 H "H5''" . C   A 1 958  ? 169.100 152.117 160.940 1.00 0.00 0  962  C   A "H5''" 962  C   A "H5''" 1  1
ATOM 30929 H "H4'"  . C   A 1 958  ? 167.498 153.847 161.440 1.00 0.00 0  962  C   A "H4'"  962  C   A "H4'"  1  1
ATOM 30930 H "H3'"  . C   A 1 958  ? 168.274 152.411 164.004 1.00 0.00 0  962  C   A "H3'"  962  C   A "H3'"  1  1
ATOM 30931 H "H2'"  . C   A 1 958  ? 166.829 153.928 165.195 1.00 0.00 0  962  C   A "H2'"  962  C   A "H2'"  1  1
ATOM 30932 H "HO2'" . C   A 1 958  ? 165.747 155.571 163.518 1.00 0.00 0  962  C   A "HO2'" 962  C   A "HO2'" 1  1
ATOM 30933 H "H1'"  . C   A 1 958  ? 164.780 153.816 163.271 1.00 0.00 0  962  C   A "H1'"  962  C   A "H1'"  1  1
ATOM 30934 H H41    . C   A 1 958  ? 164.456 148.557 167.263 1.00 0.00 0  962  C   A H41    962  C   A H41    1  1
ATOM 30935 H H42    . C   A 1 958  ? 163.734 149.845 168.201 1.00 0.00 0  962  C   A H42    962  C   A H42    1  1
ATOM 30936 H H5     . C   A 1 958  ? 165.448 148.897 165.093 1.00 0.00 0  962  C   A H5     962  C   A H5     1  1
ATOM 30937 H H6     . C   A 1 958  ? 166.013 150.562 163.397 1.00 0.00 0  962  C   A H6     962  C   A H6     1  1
ATOM 30938 P P      . G   A 1 959  ? 170.278 153.997 164.495 1.00 0.00 0  963  G   A P      963  G   A P      1  1
ATOM 30939 O OP1    . G   A 1 959  ? 171.368 154.933 164.120 1.00 0.00 0  963  G   A OP1    963  G   A O1P    1  1
ATOM 30940 O OP2    . G   A 1 959  ? 170.577 152.552 164.662 1.00 0.00 -1 963  G   A OP2    963  G   A O2P    1  1
ATOM 30941 O "O5'"  . G   A 1 959  ? 169.594 154.535 165.874 1.00 0.00 0  963  G   A "O5'"  963  G   A "O5'"  1  1
ATOM 30942 C "C5'"  . G   A 1 959  ? 169.177 155.882 165.927 1.00 0.00 0  963  G   A "C5'"  963  G   A "C5'"  1  1
ATOM 30943 C "C4'"  . G   A 1 959  ? 168.178 156.078 167.099 1.00 0.00 0  963  G   A "C4'"  963  G   A "C4'"  1  1
ATOM 30944 O "O4'"  . G   A 1 959  ? 167.164 155.054 167.010 1.00 0.00 0  963  G   A "O4'"  963  G   A "O4'"  1  1
ATOM 30945 C "C3'"  . G   A 1 959  ? 168.731 155.893 168.529 1.00 0.00 0  963  G   A "C3'"  963  G   A "C3'"  1  1
ATOM 30946 O "O3'"  . G   A 1 959  ? 169.409 157.050 168.988 1.00 0.00 0  963  G   A "O3'"  963  G   A "O3'"  1  1
ATOM 30947 C "C2'"  . G   A 1 959  ? 167.484 155.583 169.328 1.00 0.00 0  963  G   A "C2'"  963  G   A "C2'"  1  1
ATOM 30948 O "O2'"  . G   A 1 959  ? 166.785 156.806 169.661 1.00 0.00 0  963  G   A "O2'"  963  G   A "O2'"  1  1
ATOM 30949 C "C1'"  . G   A 1 959  ? 166.636 154.839 168.306 1.00 0.00 0  963  G   A "C1'"  963  G   A "C1'"  1  1
ATOM 30950 N N9     . G   A 1 959  ? 166.603 153.426 168.617 1.00 0.00 0  963  G   A N9     963  G   A N9     1  1
ATOM 30951 C C8     . G   A 1 959  ? 167.026 152.354 167.866 1.00 0.00 0  963  G   A C8     963  G   A C8     1  1
ATOM 30952 N N7     . G   A 1 959  ? 166.925 151.204 168.473 1.00 0.00 0  963  G   A N7     963  G   A N7     1  1
ATOM 30953 C C5     . G   A 1 959  ? 166.393 151.540 169.720 1.00 0.00 0  963  G   A C5     963  G   A C5     1  1
ATOM 30954 C C6     . G   A 1 959  ? 166.081 150.751 170.835 1.00 0.00 0  963  G   A C6     963  G   A C6     1  1
ATOM 30955 O O6     . G   A 1 959  ? 166.203 149.501 170.988 1.00 0.00 0  963  G   A O6     963  G   A O6     1  1
ATOM 30956 N N1     . G   A 1 959  ? 165.558 151.483 171.911 1.00 0.00 0  963  G   A N1     963  G   A N1     1  1
ATOM 30957 C C2     . G   A 1 959  ? 165.401 152.852 171.840 1.00 0.00 0  963  G   A C2     963  G   A C2     1  1
ATOM 30958 N N2     . G   A 1 959  ? 164.863 153.428 172.947 1.00 0.00 0  963  G   A N2     963  G   A N2     1  1
ATOM 30959 N N3     . G   A 1 959  ? 165.704 153.613 170.843 1.00 0.00 0  963  G   A N3     963  G   A N3     1  1
ATOM 30960 C C4     . G   A 1 959  ? 166.187 152.899 169.812 1.00 0.00 0  963  G   A C4     963  G   A C4     1  1
ATOM 30961 H "H5'"  . G   A 1 959  ? 168.688 156.154 164.991 1.00 0.00 0  963  G   A "H5'"  963  G   A "H5'"  1  1
ATOM 30962 H "H5''" . G   A 1 959  ? 170.039 156.531 166.080 1.00 0.00 0  963  G   A "H5''" 963  G   A "H5''" 1  1
ATOM 30963 H "H4'"  . G   A 1 959  ? 167.783 157.092 167.037 1.00 0.00 0  963  G   A "H4'"  963  G   A "H4'"  1  1
ATOM 30964 H "H3'"  . G   A 1 959  ? 169.460 155.083 168.570 1.00 0.00 0  963  G   A "H3'"  963  G   A "H3'"  1  1
ATOM 30965 H "H2'"  . G   A 1 959  ? 167.713 154.971 170.201 1.00 0.00 0  963  G   A "H2'"  963  G   A "H2'"  1  1
ATOM 30966 H "HO2'" . G   A 1 959  ? 167.133 157.111 170.500 1.00 0.00 0  963  G   A "HO2'" 963  G   A "HO2'" 1  1
ATOM 30967 H "H1'"  . G   A 1 959  ? 165.607 155.199 168.291 1.00 0.00 0  963  G   A "H1'"  963  G   A "H1'"  1  1
ATOM 30968 H H8     . G   A 1 959  ? 167.409 152.456 166.862 1.00 0.00 0  963  G   A H8     963  G   A H8     1  1
ATOM 30969 H H1     . G   A 1 959  ? 165.292 150.997 172.755 1.00 0.00 0  963  G   A H1     963  G   A H1     1  1
ATOM 30970 H H21    . G   A 1 959  ? 164.710 154.426 172.974 1.00 0.00 0  963  G   A H21    963  G   A H21    1  1
ATOM 30971 H H22    . G   A 1 959  ? 164.614 152.857 173.742 1.00 0.00 0  963  G   A H22    963  G   A H22    1  1
ATOM 30972 P P      . A   A 1 960  ? 170.599 156.919 170.049 1.00 0.00 0  964  A   A P      964  A   A P      1  1
ATOM 30973 O OP1    . A   A 1 960  ? 171.094 158.285 170.351 1.00 0.00 0  964  A   A OP1    964  A   A O1P    1  1
ATOM 30974 O OP2    . A   A 1 960  ? 171.547 155.893 169.544 1.00 0.00 -1 964  A   A OP2    964  A   A O2P    1  1
ATOM 30975 O "O5'"  . A   A 1 960  ? 169.867 156.356 171.382 1.00 0.00 0  964  A   A "O5'"  964  A   A "O5'"  1  1
ATOM 30976 C "C5'"  . A   A 1 960  ? 168.978 157.144 172.099 1.00 0.00 0  964  A   A "C5'"  964  A   A "C5'"  1  1
ATOM 30977 C "C4'"  . A   A 1 960  ? 168.542 156.408 173.372 1.00 0.00 0  964  A   A "C4'"  964  A   A "C4'"  1  1
ATOM 30978 O "O4'"  . A   A 1 960  ? 167.734 155.227 172.970 1.00 0.00 0  964  A   A "O4'"  964  A   A "O4'"  1  1
ATOM 30979 C "C3'"  . A   A 1 960  ? 169.676 155.836 174.214 1.00 0.00 0  964  A   A "C3'"  964  A   A "C3'"  1  1
ATOM 30980 O "O3'"  . A   A 1 960  ? 170.188 156.801 175.090 1.00 0.00 0  964  A   A "O3'"  964  A   A "O3'"  1  1
ATOM 30981 C "C2'"  . A   A 1 960  ? 169.013 154.659 174.927 1.00 0.00 0  964  A   A "C2'"  964  A   A "C2'"  1  1
ATOM 30982 O "O2'"  . A   A 1 960  ? 168.219 155.128 176.070 1.00 0.00 0  964  A   A "O2'"  964  A   A "O2'"  1  1
ATOM 30983 C "C1'"  . A   A 1 960  ? 168.027 154.170 173.865 1.00 0.00 0  964  A   A "C1'"  964  A   A "C1'"  1  1
ATOM 30984 N N9     . A   A 1 960  ? 168.553 153.061 173.113 1.00 0.00 0  964  A   A N9     964  A   A N9     1  1
ATOM 30985 C C8     . A   A 1 960  ? 168.734 152.997 171.738 1.00 0.00 0  964  A   A C8     964  A   A C8     1  1
ATOM 30986 N N7     . A   A 1 960  ? 169.272 151.875 171.329 1.00 0.00 0  964  A   A N7     964  A   A N7     1  1
ATOM 30987 C C5     . A   A 1 960  ? 169.471 151.153 172.496 1.00 0.00 0  964  A   A C5     964  A   A C5     1  1
ATOM 30988 C C6     . A   A 1 960  ? 170.006 149.906 172.713 1.00 0.00 0  964  A   A C6     964  A   A C6     1  1
ATOM 30989 N N6     . A   A 1 960  ? 170.450 149.112 171.786 1.00 0.00 0  964  A   A N6     964  A   A N6     1  1
ATOM 30990 N N1     . A   A 1 960  ? 170.074 149.459 174.018 1.00 0.00 0  964  A   A N1     964  A   A N1     1  1
ATOM 30991 C C2     . A   A 1 960  ? 169.620 150.268 174.985 1.00 0.00 0  964  A   A C2     964  A   A C2     1  1
ATOM 30992 N N3     . A   A 1 960  ? 169.092 151.486 174.879 1.00 0.00 0  964  A   A N3     964  A   A N3     1  1
ATOM 30993 C C4     . A   A 1 960  ? 169.045 151.875 173.595 1.00 0.00 0  964  A   A C4     964  A   A C4     1  1
ATOM 30994 H "H5'"  . A   A 1 960  ? 168.099 157.357 171.491 1.00 0.00 0  964  A   A "H5'"  964  A   A "H5'"  1  1
ATOM 30995 H "H5''" . A   A 1 960  ? 169.457 158.083 172.376 1.00 0.00 0  964  A   A "H5''" 964  A   A "H5''" 1  1
ATOM 30996 H "H4'"  . A   A 1 960  ? 168.001 157.116 174.000 1.00 0.00 0  964  A   A "H4'"  964  A   A "H4'"  1  1
ATOM 30997 H "H3'"  . A   A 1 960  ? 170.514 155.523 173.592 1.00 0.00 0  964  A   A "H3'"  964  A   A "H3'"  1  1
ATOM 30998 H "H2'"  . A   A 1 960  ? 169.742 153.896 175.198 1.00 0.00 0  964  A   A "H2'"  964  A   A "H2'"  1  1
ATOM 30999 H "HO2'" . A   A 1 960  ? 168.130 156.078 175.987 1.00 0.00 0  964  A   A "HO2'" 964  A   A "HO2'" 1  1
ATOM 31000 H "H1'"  . A   A 1 960  ? 167.080 153.854 174.302 1.00 0.00 0  964  A   A "H1'"  964  A   A "H1'"  1  1
ATOM 31001 H H8     . A   A 1 960  ? 168.456 153.798 171.069 1.00 0.00 0  964  A   A H8     964  A   A H8     1  1
ATOM 31002 H H61    . A   A 1 960  ? 170.416 149.398 170.818 1.00 0.00 0  964  A   A H61    964  A   A H61    1  1
ATOM 31003 H H62    . A   A 1 960  ? 170.829 148.210 172.033 1.00 0.00 0  964  A   A H62    964  A   A H62    1  1
ATOM 31004 H H2     . A   A 1 960  ? 169.692 149.875 175.999 1.00 0.00 0  964  A   A H2     964  A   A H2     1  1
ATOM 31005 P P      . U   A 1 961  ? 171.746 157.259 174.912 1.00 0.00 0  965  U   A P      965  U   A P      1  1
ATOM 31006 O OP1    . U   A 1 961  ? 171.972 158.481 175.723 1.00 0.00 0  965  U   A OP1    965  U   A O1P    1  1
ATOM 31007 O OP2    . U   A 1 961  ? 172.043 157.277 173.457 1.00 0.00 -1 965  U   A OP2    965  U   A O2P    1  1
ATOM 31008 O "O5'"  . U   A 1 961  ? 172.558 156.052 175.596 1.00 0.00 0  965  U   A "O5'"  965  U   A "O5'"  1  1
ATOM 31009 C "C5'"  . U   A 1 961  ? 172.359 155.664 176.900 1.00 0.00 0  965  U   A "C5'"  965  U   A "C5'"  1  1
ATOM 31010 C "C4'"  . U   A 1 961  ? 173.445 154.684 177.318 1.00 0.00 0  965  U   A "C4'"  965  U   A "C4'"  1  1
ATOM 31011 O "O4'"  . U   A 1 961  ? 173.287 153.505 176.449 1.00 0.00 0  965  U   A "O4'"  965  U   A "O4'"  1  1
ATOM 31012 C "C3'"  . U   A 1 961  ? 174.853 155.186 177.141 1.00 0.00 0  965  U   A "C3'"  965  U   A "C3'"  1  1
ATOM 31013 O "O3'"  . U   A 1 961  ? 175.229 155.713 178.337 1.00 0.00 0  965  U   A "O3'"  965  U   A "O3'"  1  1
ATOM 31014 C "C2'"  . U   A 1 961  ? 175.632 153.944 176.650 1.00 0.00 0  965  U   A "C2'"  965  U   A "C2'"  1  1
ATOM 31015 O "O2'"  . U   A 1 961  ? 176.090 153.207 177.801 1.00 0.00 0  965  U   A "O2'"  965  U   A "O2'"  1  1
ATOM 31016 C "C1'"  . U   A 1 961  ? 174.548 153.103 175.955 1.00 0.00 0  965  U   A "C1'"  965  U   A "C1'"  1  1
ATOM 31017 N N1     . U   A 1 961  ? 174.466 153.249 174.497 1.00 0.00 0  965  U   A N1     965  U   A N1     1  1
ATOM 31018 C C2     . U   A 1 961  ? 173.624 152.374 173.845 1.00 0.00 0  965  U   A C2     965  U   A C2     1  1
ATOM 31019 O O2     . U   A 1 961  ? 172.998 151.505 174.430 1.00 0.00 0  965  U   A O2     965  U   A O2     1  1
ATOM 31020 N N3     . U   A 1 961  ? 173.532 152.548 172.488 1.00 0.00 0  965  U   A N3     965  U   A N3     1  1
ATOM 31021 C C4     . U   A 1 961  ? 174.193 153.491 171.724 1.00 0.00 0  965  U   A C4     965  U   A C4     1  1
ATOM 31022 O O4     . U   A 1 961  ? 173.964 153.553 170.518 1.00 0.00 0  965  U   A O4     965  U   A O4     1  1
ATOM 31023 C C5     . U   A 1 961  ? 175.061 154.344 172.471 1.00 0.00 0  965  U   A C5     965  U   A C5     1  1
ATOM 31024 C C6     . U   A 1 961  ? 175.179 154.212 173.804 1.00 0.00 0  965  U   A C6     965  U   A C6     1  1
ATOM 31025 H "H5'"  . U   A 1 961  ? 171.386 155.182 176.997 1.00 0.00 0  965  U   A "H5'"  965  U   A "H5'"  1  1
ATOM 31026 H "H5''" . U   A 1 961  ? 172.392 156.535 177.554 1.00 0.00 0  965  U   A "H5''" 965  U   A "H5''" 1  1
ATOM 31027 H "H4'"  . U   A 1 961  ? 173.312 154.468 178.378 1.00 0.00 0  965  U   A "H4'"  965  U   A "H4'"  1  1
ATOM 31028 H "H3'"  . U   A 1 961  ? 174.895 156.008 176.426 1.00 0.00 0  965  U   A "H3'"  965  U   A "H3'"  1  1
ATOM 31029 H "H2'"  . U   A 1 961  ? 176.439 154.223 175.973 1.00 0.00 0  965  U   A "H2'"  965  U   A "H2'"  1  1
ATOM 31030 H "HO2'" . U   A 1 961  ? 176.532 152.422 177.478 1.00 0.00 0  965  U   A "HO2'" 965  U   A "HO2'" 1  1
ATOM 31031 H "H1'"  . U   A 1 961  ? 174.652 152.041 176.177 1.00 0.00 0  965  U   A "H1'"  965  U   A "H1'"  1  1
ATOM 31032 H H3     . U   A 1 961  ? 172.915 151.920 171.994 1.00 0.00 0  965  U   A H3     965  U   A H3     1  1
ATOM 31033 H H5     . U   A 1 961  ? 175.636 155.112 171.954 1.00 0.00 0  965  U   A H5     965  U   A H5     1  1
ATOM 31034 H H6     . U   A 1 961  ? 175.849 154.876 174.350 1.00 0.00 0  965  U   A H6     965  U   A H6     1  1
ATOM 31035 P P      . G   A 1 962  ? 176.663 156.408 178.560 1.00 0.00 0  966  G   A P      966  G   A P      1  1
ATOM 31036 O OP1    . G   A 1 962  ? 176.421 157.861 178.744 1.00 0.00 0  966  G   A OP1    966  G   A O1P    1  1
ATOM 31037 O OP2    . G   A 1 962  ? 177.583 155.947 177.488 1.00 0.00 -1 966  G   A OP2    966  G   A O2P    1  1
ATOM 31038 O "O5'"  . G   A 1 962  ? 177.159 155.794 179.986 1.00 0.00 0  966  G   A "O5'"  966  G   A "O5'"  1  1
ATOM 31039 C "C5'"  . G   A 1 962  ? 177.018 154.418 180.218 1.00 0.00 0  966  G   A "C5'"  966  G   A "C5'"  1  1
ATOM 31040 C "C4'"  . G   A 1 962  ? 177.061 154.136 181.738 1.00 0.00 0  966  G   A "C4'"  966  G   A "C4'"  1  1
ATOM 31041 O "O4'"  . G   A 1 962  ? 178.253 154.782 182.270 1.00 0.00 0  966  G   A "O4'"  966  G   A "O4'"  1  1
ATOM 31042 C "C3'"  . G   A 1 962  ? 175.915 154.710 182.561 1.00 0.00 0  966  G   A "C3'"  966  G   A "C3'"  1  1
ATOM 31043 O "O3'"  . G   A 1 962  ? 174.831 153.840 182.554 1.00 0.00 0  966  G   A "O3'"  966  G   A "O3'"  1  1
ATOM 31044 C "C2'"  . G   A 1 962  ? 176.538 154.910 183.947 1.00 0.00 0  966  G   A "C2'"  966  G   A "C2'"  1  1
ATOM 31045 O "O2'"  . G   A 1 962  ? 176.432 153.702 184.704 1.00 0.00 0  966  G   A "O2'"  966  G   A "O2'"  1  1
ATOM 31046 C "C1'"  . G   A 1 962  ? 178.028 155.099 183.633 1.00 0.00 0  966  G   A "C1'"  966  G   A "C1'"  1  1
ATOM 31047 N N9     . G   A 1 962  ? 178.510 156.465 183.844 1.00 0.00 0  966  G   A N9     966  G   A N9     1  1
ATOM 31048 C C8     . G   A 1 962  ? 178.792 157.431 182.922 1.00 0.00 0  966  G   A C8     966  G   A C8     1  1
ATOM 31049 N N7     . G   A 1 962  ? 179.254 158.539 183.435 1.00 0.00 0  966  G   A N7     966  G   A N7     1  1
ATOM 31050 C C5     . G   A 1 962  ? 179.279 158.284 184.805 1.00 0.00 0  966  G   A C5     966  G   A C5     1  1
ATOM 31051 C C6     . G   A 1 962  ? 179.680 159.087 185.875 1.00 0.00 0  966  G   A C6     966  G   A C6     1  1
ATOM 31052 O O6     . G   A 1 962  ? 180.130 160.262 185.854 1.00 0.00 0  966  G   A O6     966  G   A O6     1  1
ATOM 31053 N N1     . G   A 1 962  ? 179.553 158.466 187.127 1.00 0.00 0  966  G   A N1     966  G   A N1     1  1
ATOM 31054 C C2     . G   A 1 962  ? 179.072 157.177 187.246 1.00 0.00 0  966  G   A C2     966  G   A C2     1  1
ATOM 31055 N N2     . G   A 1 962  ? 179.006 156.720 188.528 1.00 0.00 0  966  G   A N2     966  G   A N2     1  1
ATOM 31056 N N3     . G   A 1 962  ? 178.693 156.400 186.270 1.00 0.00 0  966  G   A N3     966  G   A N3     1  1
ATOM 31057 C C4     . G   A 1 962  ? 178.821 157.012 185.076 1.00 0.00 0  966  G   A C4     966  G   A C4     1  1
ATOM 31058 H "H5'"  . G   A 1 962  ? 177.828 153.876 179.732 1.00 0.00 0  966  G   A "H5'"  966  G   A "H5'"  1  1
ATOM 31059 H "H5''" . G   A 1 962  ? 176.065 154.072 179.818 1.00 0.00 0  966  G   A "H5''" 966  G   A "H5''" 1  1
ATOM 31060 H "H4'"  . G   A 1 962  ? 177.047 153.055 181.879 1.00 0.00 0  966  G   A "H4'"  966  G   A "H4'"  1  1
ATOM 31061 H "H3'"  . G   A 1 962  ? 175.549 155.644 182.134 1.00 0.00 0  966  G   A "H3'"  966  G   A "H3'"  1  1
ATOM 31062 H "H2'"  . G   A 1 962  ? 176.109 155.772 184.456 1.00 0.00 0  966  G   A "H2'"  966  G   A "H2'"  1  1
ATOM 31063 H "HO2'" . G   A 1 962  ? 176.918 153.833 185.519 1.00 0.00 0  966  G   A "HO2'" 966  G   A "HO2'" 1  1
ATOM 31064 H "H1'"  . G   A 1 962  ? 178.656 154.432 184.222 1.00 0.00 0  966  G   A "H1'"  966  G   A "H1'"  1  1
ATOM 31065 H H8     . G   A 1 962  ? 178.646 157.292 181.862 1.00 0.00 0  966  G   A H8     966  G   A H8     1  1
ATOM 31066 H H1     . G   A 1 962  ? 179.818 158.973 187.959 1.00 0.00 0  966  G   A H1     966  G   A H1     1  1
ATOM 31067 H H21    . G   A 1 962  ? 178.667 155.787 188.715 1.00 0.00 0  966  G   A H21    966  G   A H21    1  1
ATOM 31068 H H22    . G   A 1 962  ? 179.297 157.314 189.291 1.00 0.00 0  966  G   A H22    966  G   A H22    1  1
ATOM 31069 P P      . C   A 1 963  ? 173.448 154.219 183.265 1.00 0.00 0  967  C   A P      967  C   A P      1  1
ATOM 31070 O OP1    . C   A 1 963  ? 172.388 153.339 182.713 1.00 0.00 0  967  C   A OP1    967  C   A O1P    1  1
ATOM 31071 O OP2    . C   A 1 963  ? 173.293 155.694 183.178 1.00 0.00 -1 967  C   A OP2    967  C   A O2P    1  1
ATOM 31072 O "O5'"  . C   A 1 963  ? 173.622 153.841 184.861 1.00 0.00 0  967  C   A "O5'"  967  C   A "O5'"  1  1
ATOM 31073 C "C5'"  . C   A 1 963  ? 172.633 154.190 185.740 1.00 0.00 0  967  C   A "C5'"  967  C   A "C5'"  1  1
ATOM 31074 C "C4'"  . C   A 1 963  ? 173.240 154.545 187.084 1.00 0.00 0  967  C   A "C4'"  967  C   A "C4'"  1  1
ATOM 31075 O "O4'"  . C   A 1 963  ? 174.585 155.149 186.847 1.00 0.00 0  967  C   A "O4'"  967  C   A "O4'"  1  1
ATOM 31076 C "C3'"  . C   A 1 963  ? 172.468 155.577 187.862 1.00 0.00 0  967  C   A "C3'"  967  C   A "C3'"  1  1
ATOM 31077 O "O3'"  . C   A 1 963  ? 171.495 155.010 188.657 1.00 0.00 0  967  C   A "O3'"  967  C   A "O3'"  1  1
ATOM 31078 C "C2'"  . C   A 1 963  ? 173.558 156.285 188.709 1.00 0.00 0  967  C   A "C2'"  967  C   A "C2'"  1  1
ATOM 31079 O "O2'"  . C   A 1 963  ? 173.773 155.559 189.942 1.00 0.00 0  967  C   A "O2'"  967  C   A "O2'"  1  1
ATOM 31080 C "C1'"  . C   A 1 963  ? 174.840 156.098 187.867 1.00 0.00 0  967  C   A "C1'"  967  C   A "C1'"  1  1
ATOM 31081 N N1     . C   A 1 963  ? 175.304 157.324 187.209 1.00 0.00 0  967  C   A N1     967  C   A N1     1  1
ATOM 31082 C C2     . C   A 1 963  ? 176.041 158.249 187.951 1.00 0.00 0  967  C   A C2     967  C   A C2     1  1
ATOM 31083 O O2     . C   A 1 963  ? 176.234 158.025 189.155 1.00 0.00 0  967  C   A O2     967  C   A O2     1  1
ATOM 31084 N N3     . C   A 1 963  ? 176.523 159.356 187.342 1.00 0.00 0  967  C   A N3     967  C   A N3     1  1
ATOM 31085 C C4     . C   A 1 963  ? 176.287 159.553 186.049 1.00 0.00 0  967  C   A C4     967  C   A C4     1  1
ATOM 31086 N N4     . C   A 1 963  ? 176.795 160.660 185.482 1.00 0.00 0  967  C   A N4     967  C   A N4     1  1
ATOM 31087 C C5     . C   A 1 963  ? 175.529 158.642 185.258 1.00 0.00 0  967  C   A C5     967  C   A C5     1  1
ATOM 31088 C C6     . C   A 1 963  ? 175.056 157.547 185.876 1.00 0.00 0  967  C   A C6     967  C   A C6     1  1
ATOM 31089 H "H5'"  . C   A 1 963  ? 171.943 153.356 185.870 1.00 0.00 0  967  C   A "H5'"  967  C   A "H5'"  1  1
ATOM 31090 H "H5''" . C   A 1 963  ? 172.084 155.050 185.358 1.00 0.00 0  967  C   A "H5''" 967  C   A "H5''" 1  1
ATOM 31091 H "H4'"  . C   A 1 963  ? 173.267 153.639 187.690 1.00 0.00 0  967  C   A "H4'"  967  C   A "H4'"  1  1
ATOM 31092 H "H3'"  . C   A 1 963  ? 171.947 156.267 187.199 1.00 0.00 0  967  C   A "H3'"  967  C   A "H3'"  1  1
ATOM 31093 H "H2'"  . C   A 1 963  ? 173.317 157.336 188.869 1.00 0.00 0  967  C   A "H2'"  967  C   A "H2'"  1  1
ATOM 31094 H "HO2'" . C   A 1 963  ? 173.028 154.969 190.058 1.00 0.00 0  967  C   A "HO2'" 967  C   A "HO2'" 1  1
ATOM 31095 H "H1'"  . C   A 1 963  ? 175.665 155.708 188.463 1.00 0.00 0  967  C   A "H1'"  967  C   A "H1'"  1  1
ATOM 31096 H H41    . C   A 1 963  ? 176.638 160.842 184.501 1.00 0.00 0  967  C   A H41    967  C   A H41    1  1
ATOM 31097 H H42    . C   A 1 963  ? 177.333 161.310 186.036 1.00 0.00 0  967  C   A H42    967  C   A H42    1  1
ATOM 31098 H H5     . C   A 1 963  ? 175.342 158.825 184.199 1.00 0.00 0  967  C   A H5     967  C   A H5     1  1
ATOM 31099 H H6     . C   A 1 963  ? 174.466 156.826 185.310 1.00 0.00 0  967  C   A H6     967  C   A H6     1  1
ATOM 31100 P P      . A   A 1 964  ? 169.982 154.767 188.071 1.00 0.00 0  968  A   A P      968  A   A P      1  1
ATOM 31101 O OP1    . A   A 1 964  ? 169.031 155.446 188.986 1.00 0.00 0  968  A   A OP1    968  A   A O1P    1  1
ATOM 31102 O OP2    . A   A 1 964  ? 169.829 153.314 187.805 1.00 0.00 -1 968  A   A OP2    968  A   A O2P    1  1
ATOM 31103 O "O5'"  . A   A 1 964  ? 169.940 155.541 186.652 1.00 0.00 0  968  A   A "O5'"  968  A   A "O5'"  1  1
ATOM 31104 C "C5'"  . A   A 1 964  ? 169.925 156.946 186.628 1.00 0.00 0  968  A   A "C5'"  968  A   A "C5'"  1  1
ATOM 31105 C "C4'"  . A   A 1 964  ? 169.175 157.441 185.367 1.00 0.00 0  968  A   A "C4'"  968  A   A "C4'"  1  1
ATOM 31106 O "O4'"  . A   A 1 964  ? 169.462 158.836 185.217 1.00 0.00 0  968  A   A "O4'"  968  A   A "O4'"  1  1
ATOM 31107 C "C3'"  . A   A 1 964  ? 169.600 156.834 183.990 1.00 0.00 0  968  A   A "C3'"  968  A   A "C3'"  1  1
ATOM 31108 O "O3'"  . A   A 1 964  ? 168.383 156.805 183.307 1.00 0.00 0  968  A   A "O3'"  968  A   A "O3'"  1  1
ATOM 31109 C "C2'"  . A   A 1 964  ? 170.721 157.716 183.560 1.00 0.00 0  968  A   A "C2'"  968  A   A "C2'"  1  1
ATOM 31110 O "O2'"  . A   A 1 964  ? 170.805 157.726 182.100 1.00 0.00 0  968  A   A "O2'"  968  A   A "O2'"  1  1
ATOM 31111 C "C1'"  . A   A 1 964  ? 170.212 159.051 184.040 1.00 0.00 0  968  A   A "C1'"  968  A   A "C1'"  1  1
ATOM 31112 N N9     . A   A 1 964  ? 171.280 160.017 184.342 1.00 0.00 0  968  A   A N9     968  A   A N9     1  1
ATOM 31113 C C8     . A   A 1 964  ? 171.946 160.883 183.533 1.00 0.00 0  968  A   A C8     968  A   A C8     1  1
ATOM 31114 N N7     . A   A 1 964  ? 172.851 161.600 184.158 1.00 0.00 0  968  A   A N7     968  A   A N7     1  1
ATOM 31115 C C5     . A   A 1 964  ? 172.775 161.155 185.472 1.00 0.00 0  968  A   A C5     968  A   A C5     1  1
ATOM 31116 C C6     . A   A 1 964  ? 173.467 161.524 186.641 1.00 0.00 0  968  A   A C6     968  A   A C6     1  1
ATOM 31117 N N6     . A   A 1 964  ? 174.406 162.473 186.679 1.00 0.00 0  968  A   A N6     968  A   A N6     1  1
ATOM 31118 N N1     . A   A 1 964  ? 173.155 160.879 187.784 1.00 0.00 0  968  A   A N1     968  A   A N1     1  1
ATOM 31119 C C2     . A   A 1 964  ? 172.209 159.931 187.753 1.00 0.00 0  968  A   A C2     968  A   A C2     1  1
ATOM 31120 N N3     . A   A 1 964  ? 171.488 159.504 186.720 1.00 0.00 0  968  A   A N3     968  A   A N3     1  1
ATOM 31121 C C4     . A   A 1 964  ? 171.822 160.164 185.598 1.00 0.00 0  968  A   A C4     968  A   A C4     1  1
ATOM 31122 H "H5'"  . A   A 1 964  ? 170.947 157.326 186.607 1.00 0.00 0  968  A   A "H5'"  968  A   A "H5'"  1  1
ATOM 31123 H "H5''" . A   A 1 964  ? 169.421 157.326 187.516 1.00 0.00 0  968  A   A "H5''" 968  A   A "H5''" 1  1
ATOM 31124 H "H4'"  . A   A 1 964  ? 168.115 157.223 185.501 1.00 0.00 0  968  A   A "H4'"  968  A   A "H4'"  1  1
ATOM 31125 H "H3'"  . A   A 1 964  ? 169.908 155.794 184.094 1.00 0.00 0  968  A   A "H3'"  968  A   A "H3'"  1  1
ATOM 31126 H "H2'"  . A   A 1 964  ? 171.657 157.431 184.040 1.00 0.00 0  968  A   A "H2'"  968  A   A "H2'"  1  1
ATOM 31127 H "HO2'" . A   A 1 964  ? 170.255 157.010 181.782 1.00 0.00 0  968  A   A "HO2'" 968  A   A "HO2'" 1  1
ATOM 31128 H "H1'"  . A   A 1 964  ? 169.540 159.515 183.317 1.00 0.00 0  968  A   A "H1'"  968  A   A "H1'"  1  1
ATOM 31129 H H8     . A   A 1 964  ? 171.748 160.973 182.475 1.00 0.00 0  968  A   A H8     968  A   A H8     1  1
ATOM 31130 H H61    . A   A 1 964  ? 174.655 162.970 185.836 1.00 0.00 0  968  A   A H61    968  A   A H61    1  1
ATOM 31131 H H62    . A   A 1 964  ? 174.867 162.692 187.550 1.00 0.00 0  968  A   A H62    968  A   A H62    1  1
ATOM 31132 H H2     . A   A 1 964  ? 172.001 159.443 188.705 1.00 0.00 0  968  A   A H2     968  A   A H2     1  1
ATOM 31133 P P      . A   A 1 965  ? 168.210 156.175 181.874 1.00 0.00 0  969  A   A P      969  A   A P      1  1
ATOM 31134 O OP1    . A   A 1 965  ? 168.804 157.072 180.852 1.00 0.00 0  969  A   A OP1    969  A   A O1P    1  1
ATOM 31135 O OP2    . A   A 1 965  ? 166.789 155.761 181.744 1.00 0.00 -1 969  A   A OP2    969  A   A O2P    1  1
ATOM 31136 O "O5'"  . A   A 1 965  ? 169.121 154.859 181.942 1.00 0.00 0  969  A   A "O5'"  969  A   A "O5'"  1  1
ATOM 31137 C "C5'"  . A   A 1 965  ? 170.232 154.712 181.122 1.00 0.00 0  969  A   A "C5'"  969  A   A "C5'"  1  1
ATOM 31138 C "C4'"  . A   A 1 965  ? 169.886 153.808 179.932 1.00 0.00 0  969  A   A "C4'"  969  A   A "C4'"  1  1
ATOM 31139 O "O4'"  . A   A 1 965  ? 171.106 153.683 179.118 1.00 0.00 0  969  A   A "O4'"  969  A   A "O4'"  1  1
ATOM 31140 C "C3'"  . A   A 1 965  ? 169.478 152.394 180.289 1.00 0.00 0  969  A   A "C3'"  969  A   A "C3'"  1  1
ATOM 31141 O "O3'"  . A   A 1 965  ? 168.119 152.396 180.469 1.00 0.00 0  969  A   A "O3'"  969  A   A "O3'"  1  1
ATOM 31142 C "C2'"  . A   A 1 965  ? 170.010 151.552 179.116 1.00 0.00 0  969  A   A "C2'"  969  A   A "C2'"  1  1
ATOM 31143 O "O2'"  . A   A 1 965  ? 169.034 151.567 178.053 1.00 0.00 0  969  A   A "O2'"  969  A   A "O2'"  1  1
ATOM 31144 C "C1'"  . A   A 1 965  ? 171.227 152.353 178.651 1.00 0.00 0  969  A   A "C1'"  969  A   A "C1'"  1  1
ATOM 31145 N N9     . A   A 1 965  ? 172.496 151.849 179.144 1.00 0.00 0  969  A   A N9     969  A   A N9     1  1
ATOM 31146 C C8     . A   A 1 965  ? 173.233 152.399 180.175 1.00 0.00 0  969  A   A C8     969  A   A C8     1  1
ATOM 31147 N N7     . A   A 1 965  ? 174.347 151.758 180.425 1.00 0.00 0  969  A   A N7     969  A   A N7     1  1
ATOM 31148 C C5     . A   A 1 965  ? 174.350 150.718 179.509 1.00 0.00 0  969  A   A C5     969  A   A C5     1  1
ATOM 31149 C C6     . A   A 1 965  ? 175.262 149.683 179.260 1.00 0.00 0  969  A   A C6     969  A   A C6     1  1
ATOM 31150 N N6     . A   A 1 965  ? 176.399 149.520 179.942 1.00 0.00 0  969  A   A N6     969  A   A N6     1  1
ATOM 31151 N N1     . A   A 1 965  ? 174.967 148.811 178.276 1.00 0.00 0  969  A   A N1     969  A   A N1     1  1
ATOM 31152 C C2     . A   A 1 965  ? 173.830 148.975 177.588 1.00 0.00 0  969  A   A C2     969  A   A C2     1  1
ATOM 31153 N N3     . A   A 1 965  ? 172.892 149.912 177.730 1.00 0.00 0  969  A   A N3     969  A   A N3     1  1
ATOM 31154 C C4     . A   A 1 965  ? 173.213 150.762 178.718 1.00 0.00 0  969  A   A C4     969  A   A C4     1  1
ATOM 31155 H "H5'"  . A   A 1 965  ? 171.050 154.262 181.685 1.00 0.00 0  969  A   A "H5'"  969  A   A "H5'"  1  1
ATOM 31156 H "H5''" . A   A 1 965  ? 170.549 155.686 180.750 1.00 0.00 0  969  A   A "H5''" 969  A   A "H5''" 1  1
ATOM 31157 H "H4'"  . A   A 1 965  ? 169.048 154.259 179.401 1.00 0.00 0  969  A   A "H4'"  969  A   A "H4'"  1  1
ATOM 31158 H "H3'"  . A   A 1 965  ? 169.904 152.088 181.244 1.00 0.00 0  969  A   A "H3'"  969  A   A "H3'"  1  1
ATOM 31159 H "H2'"  . A   A 1 965  ? 170.274 150.544 179.438 1.00 0.00 0  969  A   A "H2'"  969  A   A "H2'"  1  1
ATOM 31160 H "HO2'" . A   A 1 965  ? 168.182 151.742 178.454 1.00 0.00 0  969  A   A "HO2'" 969  A   A "HO2'" 1  1
ATOM 31161 H "H1'"  . A   A 1 965  ? 171.291 152.405 177.564 1.00 0.00 0  969  A   A "H1'"  969  A   A "H1'"  1  1
ATOM 31162 H H8     . A   A 1 965  ? 172.919 153.274 180.725 1.00 0.00 0  969  A   A H8     969  A   A H8     1  1
ATOM 31163 H H61    . A   A 1 965  ? 176.640 150.164 180.683 1.00 0.00 0  969  A   A H61    969  A   A H61    1  1
ATOM 31164 H H62    . A   A 1 965  ? 177.018 148.754 179.718 1.00 0.00 0  969  A   A H62    969  A   A H62    1  1
ATOM 31165 H H2     . A   A 1 965  ? 173.646 148.242 176.803 1.00 0.00 0  969  A   A H2     969  A   A H2     1  1
ATOM 31166 P P      . C   A 1 966  ? 167.362 151.236 181.265 1.00 0.00 0  970  C   A P      970  C   A P      1  1
ATOM 31167 O OP1    . C   A 1 966  ? 165.909 151.548 181.270 1.00 0.00 0  970  C   A OP1    970  C   A O1P    1  1
ATOM 31168 O OP2    . C   A 1 966  ? 168.075 151.045 182.552 1.00 0.00 -1 970  C   A OP2    970  C   A O2P    1  1
ATOM 31169 O "O5'"  . C   A 1 966  ? 167.567 149.928 180.341 1.00 0.00 0  970  C   A "O5'"  970  C   A "O5'"  1  1
ATOM 31170 C "C5'"  . C   A 1 966  ? 166.837 149.746 179.175 1.00 0.00 0  970  C   A "C5'"  970  C   A "C5'"  1  1
ATOM 31171 C "C4'"  . C   A 1 966  ? 167.019 148.311 178.666 1.00 0.00 0  970  C   A "C4'"  970  C   A "C4'"  1  1
ATOM 31172 O "O4'"  . C   A 1 966  ? 168.414 148.184 178.207 1.00 0.00 0  970  C   A "O4'"  970  C   A "O4'"  1  1
ATOM 31173 C "C3'"  . C   A 1 966  ? 166.836 147.206 179.712 1.00 0.00 0  970  C   A "C3'"  970  C   A "C3'"  1  1
ATOM 31174 O "O3'"  . C   A 1 966  ? 165.501 146.795 179.812 1.00 0.00 0  970  C   A "O3'"  970  C   A "O3'"  1  1
ATOM 31175 C "C2'"  . C   A 1 966  ? 167.750 146.107 179.207 1.00 0.00 0  970  C   A "C2'"  970  C   A "C2'"  1  1
ATOM 31176 O "O2'"  . C   A 1 966  ? 167.111 145.377 178.128 1.00 0.00 0  970  C   A "O2'"  970  C   A "O2'"  1  1
ATOM 31177 C "C1'"  . C   A 1 966  ? 168.896 146.909 178.592 1.00 0.00 0  970  C   A "C1'"  970  C   A "C1'"  1  1
ATOM 31178 N N1     . C   A 1 966  ? 170.004 147.090 179.517 1.00 0.00 0  970  C   A N1     970  C   A N1     1  1
ATOM 31179 C C2     . C   A 1 966  ? 170.902 148.130 179.306 1.00 0.00 0  970  C   A C2     970  C   A C2     1  1
ATOM 31180 O O2     . C   A 1 966  ? 170.767 148.834 178.295 1.00 0.00 0  970  C   A O2     970  C   A O2     1  1
ATOM 31181 N N3     . C   A 1 966  ? 171.905 148.334 180.189 1.00 0.00 0  970  C   A N3     970  C   A N3     1  1
ATOM 31182 C C4     . C   A 1 966  ? 172.015 147.552 181.258 1.00 0.00 0  970  C   A C4     970  C   A C4     1  1
ATOM 31183 N N4     . C   A 1 966  ? 173.019 147.792 182.113 1.00 0.00 0  970  C   A N4     970  C   A N4     1  1
ATOM 31184 C C5     . C   A 1 966  ? 171.111 146.481 181.520 1.00 0.00 0  970  C   A C5     970  C   A C5     1  1
ATOM 31185 C C6     . C   A 1 966  ? 170.121 146.290 180.631 1.00 0.00 0  970  C   A C6     970  C   A C6     1  1
ATOM 31186 H "H5'"  . C   A 1 966  ? 167.182 150.442 178.411 1.00 0.00 0  970  C   A "H5'"  970  C   A "H5'"  1  1
ATOM 31187 H "H5''" . C   A 1 966  ? 165.780 149.924 179.369 1.00 0.00 0  970  C   A "H5''" 970  C   A "H5''" 1  1
ATOM 31188 H "H4'"  . C   A 1 966  ? 166.282 148.137 177.882 1.00 0.00 0  970  C   A "H4'"  970  C   A "H4'"  1  1
ATOM 31189 H "H3'"  . C   A 1 966  ? 167.117 147.552 180.707 1.00 0.00 0  970  C   A "H3'"  970  C   A "H3'"  1  1
ATOM 31190 H "H2'"  . C   A 1 966  ? 168.085 145.462 180.020 1.00 0.00 0  970  C   A "H2'"  970  C   A "H2'"  1  1
ATOM 31191 H "HO2'" . C   A 1 966  ? 167.696 144.660 177.884 1.00 0.00 0  970  C   A "HO2'" 970  C   A "HO2'" 1  1
ATOM 31192 H "H1'"  . C   A 1 966  ? 169.288 146.435 177.692 1.00 0.00 0  970  C   A "H1'"  970  C   A "H1'"  1  1
ATOM 31193 H H41    . C   A 1 966  ? 173.131 147.217 182.935 1.00 0.00 0  970  C   A H41    970  C   A H41    1  1
ATOM 31194 H H42    . C   A 1 966  ? 173.664 148.549 181.934 1.00 0.00 0  970  C   A H42    970  C   A H42    1  1
ATOM 31195 H H5     . C   A 1 966  ? 171.218 145.848 182.400 1.00 0.00 0  970  C   A H5     970  C   A H5     1  1
ATOM 31196 H H6     . C   A 1 966  ? 169.402 145.488 180.797 1.00 0.00 0  970  C   A H6     970  C   A H6     1  1
ATOM 31197 P P      . G   A 1 967  ? 165.027 145.955 181.118 1.00 0.00 0  971  G   A P      971  G   A P      1  1
ATOM 31198 O OP1    . G   A 1 967  ? 164.254 146.876 181.987 1.00 0.00 0  971  G   A OP1    971  G   A O1P    1  1
ATOM 31199 O OP2    . G   A 1 967  ? 166.213 145.252 181.668 1.00 0.00 -1 971  G   A OP2    971  G   A O2P    1  1
ATOM 31200 O "O5'"  . G   A 1 967  ? 164.004 144.875 180.494 1.00 0.00 0  971  G   A "O5'"  971  G   A "O5'"  1  1
ATOM 31201 C "C5'"  . G   A 1 967  ? 163.295 145.155 179.339 1.00 0.00 0  971  G   A "C5'"  971  G   A "C5'"  1  1
ATOM 31202 C "C4'"  . G   A 1 967  ? 161.809 145.302 179.665 1.00 0.00 0  971  G   A "C4'"  971  G   A "C4'"  1  1
ATOM 31203 O "O4'"  . G   A 1 967  ? 161.172 143.948 179.652 1.00 0.00 0  971  G   A "O4'"  971  G   A "O4'"  1  1
ATOM 31204 C "C3'"  . G   A 1 967  ? 161.499 145.846 181.065 1.00 0.00 0  971  G   A "C3'"  971  G   A "C3'"  1  1
ATOM 31205 O "O3'"  . G   A 1 967  ? 160.387 146.679 181.061 1.00 0.00 0  971  G   A "O3'"  971  G   A "O3'"  1  1
ATOM 31206 C "C2'"  . G   A 1 967  ? 161.289 144.596 181.873 1.00 0.00 0  971  G   A "C2'"  971  G   A "C2'"  1  1
ATOM 31207 O "O2'"  . G   A 1 967  ? 160.402 144.872 183.011 1.00 0.00 0  971  G   A "O2'"  971  G   A "O2'"  1  1
ATOM 31208 C "C1'"  . G   A 1 967  ? 160.552 143.756 180.875 1.00 0.00 0  971  G   A "C1'"  971  G   A "C1'"  1  1
ATOM 31209 N N9     . G   A 1 967  ? 160.544 142.313 181.151 1.00 0.00 0  971  G   A N9     971  G   A N9     1  1
ATOM 31210 C C8     . G   A 1 967  ? 161.255 141.633 182.099 1.00 0.00 0  971  G   A C8     971  G   A C8     1  1
ATOM 31211 N N7     . G   A 1 967  ? 161.013 140.357 182.134 1.00 0.00 0  971  G   A N7     971  G   A N7     1  1
ATOM 31212 C C5     . G   A 1 967  ? 160.068 140.177 181.117 1.00 0.00 0  971  G   A C5     971  G   A C5     1  1
ATOM 31213 C C6     . G   A 1 967  ? 159.417 139.026 180.672 1.00 0.00 0  971  G   A C6     971  G   A C6     1  1
ATOM 31214 O O6     . G   A 1 967  ? 159.523 137.846 181.095 1.00 0.00 0  971  G   A O6     971  G   A O6     1  1
ATOM 31215 N N1     . G   A 1 967  ? 158.526 139.255 179.611 1.00 0.00 0  971  G   A N1     971  G   A N1     1  1
ATOM 31216 C C2     . G   A 1 967  ? 158.340 140.520 179.087 1.00 0.00 0  971  G   A C2     971  G   A C2     1  1
ATOM 31217 N N2     . G   A 1 967  ? 157.445 140.573 178.058 1.00 0.00 0  971  G   A N2     971  G   A N2     1  1
ATOM 31218 N N3     . G   A 1 967  ? 158.927 141.614 179.480 1.00 0.00 0  971  G   A N3     971  G   A N3     1  1
ATOM 31219 C C4     . G   A 1 967  ? 159.779 141.374 180.499 1.00 0.00 0  971  G   A C4     971  G   A C4     1  1
ATOM 31220 H "H5'"  . G   A 1 967  ? 163.425 144.345 178.621 1.00 0.00 0  971  G   A "H5'"  971  G   A "H5'"  1  1
ATOM 31221 H "H5''" . G   A 1 967  ? 163.658 146.084 178.898 1.00 0.00 0  971  G   A "H5''" 971  G   A "H5''" 1  1
ATOM 31222 H "H4'"  . G   A 1 967  ? 161.375 145.998 178.947 1.00 0.00 0  971  G   A "H4'"  971  G   A "H4'"  1  1
ATOM 31223 H "H3'"  . G   A 1 967  ? 162.322 146.451 181.447 1.00 0.00 0  971  G   A "H3'"  971  G   A "H3'"  1  1
ATOM 31224 H "H2'"  . G   A 1 967  ? 162.238 144.150 182.170 1.00 0.00 0  971  G   A "H2'"  971  G   A "H2'"  1  1
ATOM 31225 H "HO2'" . G   A 1 967  ? 159.552 144.479 182.813 1.00 0.00 0  971  G   A "HO2'" 971  G   A "HO2'" 1  1
ATOM 31226 H "H1'"  . G   A 1 967  ? 159.517 144.077 180.758 1.00 0.00 0  971  G   A "H1'"  971  G   A "H1'"  1  1
ATOM 31227 H H8     . G   A 1 967  ? 161.958 142.114 182.763 1.00 0.00 0  971  G   A H8     971  G   A H8     1  1
ATOM 31228 H H1     . G   A 1 967  ? 158.010 138.479 179.222 1.00 0.00 0  971  G   A H1     971  G   A H1     1  1
ATOM 31229 H H21    . G   A 1 967  ? 157.244 141.455 177.609 1.00 0.00 0  971  G   A H21    971  G   A H21    1  1
ATOM 31230 H H22    . G   A 1 967  ? 156.985 139.730 177.745 1.00 0.00 0  971  G   A H22    971  G   A H22    1  1
ATOM 31231 P P      . C   A 1 968  ? 160.359 148.085 181.774 1.00 0.00 0  972  C   A P      972  C   A P      1  1
ATOM 31232 O OP1    . C   A 1 968  ? 161.563 148.138 182.643 1.00 0.00 0  972  C   A OP1    972  C   A O1P    1  1
ATOM 31233 O OP2    . C   A 1 968  ? 159.017 148.315 182.365 1.00 0.00 -1 972  C   A OP2    972  C   A O2P    1  1
ATOM 31234 O "O5'"  . C   A 1 968  ? 160.594 149.098 180.564 1.00 0.00 0  972  C   A "O5'"  972  C   A "O5'"  1  1
ATOM 31235 C "C5'"  . C   A 1 968  ? 161.757 149.065 179.808 1.00 0.00 0  972  C   A "C5'"  972  C   A "C5'"  1  1
ATOM 31236 C "C4'"  . C   A 1 968  ? 161.978 150.425 179.134 1.00 0.00 0  972  C   A "C4'"  972  C   A "C4'"  1  1
ATOM 31237 O "O4'"  . C   A 1 968  ? 163.402 150.541 178.822 1.00 0.00 0  972  C   A "O4'"  972  C   A "O4'"  1  1
ATOM 31238 C "C3'"  . C   A 1 968  ? 161.273 150.641 177.771 1.00 0.00 0  972  C   A "C3'"  972  C   A "C3'"  1  1
ATOM 31239 O "O3'"  . C   A 1 968  ? 159.919 151.096 177.883 1.00 0.00 0  972  C   A "O3'"  972  C   A "O3'"  1  1
ATOM 31240 C "C2'"  . C   A 1 968  ? 162.149 151.680 177.118 1.00 0.00 0  972  C   A "C2'"  972  C   A "C2'"  1  1
ATOM 31241 O "O2'"  . C   A 1 968  ? 161.892 153.017 177.687 1.00 0.00 0  972  C   A "O2'"  972  C   A "O2'"  1  1
ATOM 31242 C "C1'"  . C   A 1 968  ? 163.525 151.232 177.594 1.00 0.00 0  972  C   A "C1'"  972  C   A "C1'"  1  1
ATOM 31243 N N1     . C   A 1 968  ? 164.132 150.401 176.586 1.00 0.00 0  972  C   A N1     972  C   A N1     1  1
ATOM 31244 C C2     . C   A 1 968  ? 164.612 150.968 175.437 1.00 0.00 0  972  C   A C2     972  C   A C2     1  1
ATOM 31245 O O2     . C   A 1 968  ? 164.633 152.199 175.382 1.00 0.00 0  972  C   A O2     972  C   A O2     1  1
ATOM 31246 N N3     . C   A 1 968  ? 165.063 150.187 174.441 1.00 0.00 0  972  C   A N3     972  C   A N3     1  1
ATOM 31247 C C4     . C   A 1 968  ? 165.054 148.871 174.552 1.00 0.00 0  972  C   A C4     972  C   A C4     1  1
ATOM 31248 N N4     . C   A 1 968  ? 165.486 148.142 173.513 1.00 0.00 0  972  C   A N4     972  C   A N4     1  1
ATOM 31249 C C5     . C   A 1 968  ? 164.602 148.226 175.745 1.00 0.00 0  972  C   A C5     972  C   A C5     1  1
ATOM 31250 C C6     . C   A 1 968  ? 164.148 149.017 176.729 1.00 0.00 0  972  C   A C6     972  C   A C6     1  1
ATOM 31251 H "H5'"  . C   A 1 968  ? 161.678 148.296 179.040 1.00 0.00 0  972  C   A "H5'"  972  C   A "H5'"  1  1
ATOM 31252 H "H5''" . C   A 1 968  ? 162.609 148.842 180.450 1.00 0.00 0  972  C   A "H5''" 972  C   A "H5''" 1  1
ATOM 31253 H "H4'"  . C   A 1 968  ? 161.613 151.197 179.811 1.00 0.00 0  972  C   A "H4'"  972  C   A "H4'"  1  1
ATOM 31254 H "H3'"  . C   A 1 968  ? 161.230 149.716 177.195 1.00 0.00 0  972  C   A "H3'"  972  C   A "H3'"  1  1
ATOM 31255 H "H2'"  . C   A 1 968  ? 162.056 151.653 176.032 1.00 0.00 0  972  C   A "H2'"  972  C   A "H2'"  1  1
ATOM 31256 H "HO2'" . C   A 1 968  ? 161.500 153.550 176.995 1.00 0.00 0  972  C   A "HO2'" 972  C   A "HO2'" 1  1
ATOM 31257 H "H1'"  . C   A 1 968  ? 164.190 152.077 177.771 1.00 0.00 0  972  C   A "H1'"  972  C   A "H1'"  1  1
ATOM 31258 H H41    . C   A 1 968  ? 165.494 147.134 173.571 1.00 0.00 0  972  C   A H41    972  C   A H41    1  1
ATOM 31259 H H42    . C   A 1 968  ? 165.804 148.602 172.672 1.00 0.00 0  972  C   A H42    972  C   A H42    1  1
ATOM 31260 H H5     . C   A 1 968  ? 164.626 147.142 175.851 1.00 0.00 0  972  C   A H5     972  C   A H5     1  1
ATOM 31261 H H6     . C   A 1 968  ? 163.787 148.567 177.653 1.00 0.00 0  972  C   A H6     972  C   A H6     1  1
ATOM 31262 P P      . G   A 1 969  ? 158.986 150.976 176.549 1.00 0.00 0  973  G   A P      973  G   A P      1  1
ATOM 31263 O OP1    . G   A 1 969  ? 157.571 151.154 176.960 1.00 0.00 0  973  G   A OP1    973  G   A O1P    1  1
ATOM 31264 O OP2    . G   A 1 969  ? 159.384 149.760 175.798 1.00 0.00 -1 973  G   A OP2    973  G   A O2P    1  1
ATOM 31265 O "O5'"  . G   A 1 969  ? 159.417 152.279 175.699 1.00 0.00 0  973  G   A "O5'"  973  G   A "O5'"  1  1
ATOM 31266 C "C5'"  . G   A 1 969  ? 159.161 153.561 176.143 1.00 0.00 0  973  G   A "C5'"  973  G   A "C5'"  1  1
ATOM 31267 C "C4'"  . G   A 1 969  ? 159.110 154.522 174.958 1.00 0.00 0  973  G   A "C4'"  973  G   A "C4'"  1  1
ATOM 31268 O "O4'"  . G   A 1 969  ? 160.477 154.586 174.355 1.00 0.00 0  973  G   A "O4'"  973  G   A "O4'"  1  1
ATOM 31269 C "C3'"  . G   A 1 969  ? 158.193 154.091 173.835 1.00 0.00 0  973  G   A "C3'"  973  G   A "C3'"  1  1
ATOM 31270 O "O3'"  . G   A 1 969  ? 156.891 154.525 174.073 1.00 0.00 0  973  G   A "O3'"  973  G   A "O3'"  1  1
ATOM 31271 C "C2'"  . G   A 1 969  ? 158.843 154.721 172.597 1.00 0.00 0  973  G   A "C2'"  973  G   A "C2'"  1  1
ATOM 31272 O "O2'"  . G   A 1 969  ? 158.441 156.134 172.526 1.00 0.00 0  973  G   A "O2'"  973  G   A "O2'"  1  1
ATOM 31273 C "C1'"  . G   A 1 969  ? 160.322 154.638 172.951 1.00 0.00 0  973  G   A "C1'"  973  G   A "C1'"  1  1
ATOM 31274 N N9     . G   A 1 969  ? 160.934 153.488 172.381 1.00 0.00 0  973  G   A N9     973  G   A N9     1  1
ATOM 31275 C C8     . G   A 1 969  ? 160.889 152.205 172.942 1.00 0.00 0  973  G   A C8     973  G   A C8     1  1
ATOM 31276 N N7     . G   A 1 969  ? 161.466 151.291 172.225 1.00 0.00 0  973  G   A N7     973  G   A N7     1  1
ATOM 31277 C C5     . G   A 1 969  ? 161.932 151.987 171.110 1.00 0.00 0  973  G   A C5     973  G   A C5     1  1
ATOM 31278 C C6     . G   A 1 969  ? 162.630 151.537 169.994 1.00 0.00 0  973  G   A C6     973  G   A C6     1  1
ATOM 31279 O O6     . G   A 1 969  ? 163.006 150.371 169.725 1.00 0.00 0  973  G   A O6     973  G   A O6     1  1
ATOM 31280 N N1     . G   A 1 969  ? 162.940 152.548 169.072 1.00 0.00 0  973  G   A N1     973  G   A N1     1  1
ATOM 31281 C C2     . G   A 1 969  ? 162.564 153.857 169.288 1.00 0.00 0  973  G   A C2     973  G   A C2     1  1
ATOM 31282 N N2     . G   A 1 969  ? 162.946 154.705 168.288 1.00 0.00 0  973  G   A N2     973  G   A N2     1  1
ATOM 31283 N N3     . G   A 1 969  ? 161.906 154.319 170.325 1.00 0.00 0  973  G   A N3     973  G   A N3     1  1
ATOM 31284 C C4     . G   A 1 969  ? 161.619 153.328 171.201 1.00 0.00 0  973  G   A C4     973  G   A C4     1  1
ATOM 31285 H "H5'"  . G   A 1 969  ? 159.948 153.879 176.827 1.00 0.00 0  973  G   A "H5'"  973  G   A "H5'"  1  1
ATOM 31286 H "H5''" . G   A 1 969  ? 158.204 153.587 176.665 1.00 0.00 0  973  G   A "H5''" 973  G   A "H5''" 1  1
ATOM 31287 H "H4'"  . G   A 1 969  ? 158.744 155.483 175.320 1.00 0.00 0  973  G   A "H4'"  973  G   A "H4'"  1  1
ATOM 31288 H "H3'"  . G   A 1 969  ? 158.136 153.004 173.764 1.00 0.00 0  973  G   A "H3'"  973  G   A "H3'"  1  1
ATOM 31289 H "H2'"  . G   A 1 969  ? 158.601 154.162 171.693 1.00 0.00 0  973  G   A "H2'"  973  G   A "H2'"  1  1
ATOM 31290 H "HO2'" . G   A 1 969  ? 159.036 156.626 173.093 1.00 0.00 0  973  G   A "HO2'" 973  G   A "HO2'" 1  1
ATOM 31291 H "H1'"  . G   A 1 969  ? 160.873 155.513 172.604 1.00 0.00 0  973  G   A "H1'"  973  G   A "H1'"  1  1
ATOM 31292 H H8     . G   A 1 969  ? 160.415 151.996 173.890 1.00 0.00 0  973  G   A H8     973  G   A H8     1  1
ATOM 31293 H H1     . G   A 1 969  ? 163.449 152.312 168.233 1.00 0.00 0  973  G   A H1     973  G   A H1     1  1
ATOM 31294 H H21    . G   A 1 969  ? 162.722 155.688 168.346 1.00 0.00 0  973  G   A H21    973  G   A H21    1  1
ATOM 31295 H H22    . G   A 1 969  ? 163.453 154.349 167.490 1.00 0.00 0  973  G   A H22    973  G   A H22    1  1
ATOM 31296 P P      . A   A 1 970  ? 155.685 153.983 173.115 1.00 0.00 0  974  A   A P      974  A   A P      1  1
ATOM 31297 O OP1    . A   A 1 970  ? 156.311 153.485 171.865 1.00 0.00 0  974  A   A OP1    974  A   A O1P    1  1
ATOM 31298 O OP2    . A   A 1 970  ? 154.653 155.050 173.042 1.00 0.00 -1 974  A   A OP2    974  A   A O2P    1  1
ATOM 31299 O "O5'"  . A   A 1 970  ? 155.061 152.704 173.889 1.00 0.00 0  974  A   A "O5'"  974  A   A "O5'"  1  1
ATOM 31300 C "C5'"  . A   A 1 970  ? 155.862 151.726 174.451 1.00 0.00 0  974  A   A "C5'"  974  A   A "C5'"  1  1
ATOM 31301 C "C4'"  . A   A 1 970  ? 155.437 150.350 173.938 1.00 0.00 0  974  A   A "C4'"  974  A   A "C4'"  1  1
ATOM 31302 O "O4'"  . A   A 1 970  ? 155.699 150.318 172.467 1.00 0.00 0  974  A   A "O4'"  974  A   A "O4'"  1  1
ATOM 31303 C "C3'"  . A   A 1 970  ? 156.208 149.197 174.525 1.00 0.00 0  974  A   A "C3'"  974  A   A "C3'"  1  1
ATOM 31304 O "O3'"  . A   A 1 970  ? 155.385 148.081 174.694 1.00 0.00 0  974  A   A "O3'"  974  A   A "O3'"  1  1
ATOM 31305 C "C2'"  . A   A 1 970  ? 157.335 148.989 173.505 1.00 0.00 0  974  A   A "C2'"  974  A   A "C2'"  1  1
ATOM 31306 O "O2'"  . A   A 1 970  ? 157.692 147.581 173.464 1.00 0.00 0  974  A   A "O2'"  974  A   A "O2'"  1  1
ATOM 31307 C "C1'"  . A   A 1 970  ? 156.646 149.338 172.201 1.00 0.00 0  974  A   A "C1'"  974  A   A "C1'"  1  1
ATOM 31308 N N9     . A   A 1 970  ? 157.551 149.838 171.179 1.00 0.00 0  974  A   A N9     974  A   A N9     1  1
ATOM 31309 C C8     . A   A 1 970  ? 157.864 151.177 170.985 1.00 0.00 0  974  A   A C8     974  A   A C8     1  1
ATOM 31310 N N7     . A   A 1 970  ? 158.717 151.381 170.014 1.00 0.00 0  974  A   A N7     974  A   A N7     1  1
ATOM 31311 C C5     . A   A 1 970  ? 158.993 150.105 169.543 1.00 0.00 0  974  A   A C5     974  A   A C5     1  1
ATOM 31312 C C6     . A   A 1 970  ? 159.825 149.641 168.509 1.00 0.00 0  974  A   A C6     974  A   A C6     1  1
ATOM 31313 N N6     . A   A 1 970  ? 160.558 150.441 167.732 1.00 0.00 0  974  A   A N6     974  A   A N6     1  1
ATOM 31314 N N1     . A   A 1 970  ? 159.877 148.310 168.299 1.00 0.00 0  974  A   A N1     974  A   A N1     1  1
ATOM 31315 C C2     . A   A 1 970  ? 159.141 147.504 169.076 1.00 0.00 0  974  A   A C2     974  A   A C2     1  1
ATOM 31316 N N3     . A   A 1 970  ? 158.320 147.825 170.078 1.00 0.00 0  974  A   A N3     974  A   A N3     1  1
ATOM 31317 C C4     . A   A 1 970  ? 158.290 149.154 170.262 1.00 0.00 0  974  A   A C4     974  A   A C4     1  1
ATOM 31318 H "H5'"  . A   A 1 970  ? 155.764 151.748 175.537 1.00 0.00 0  974  A   A "H5'"  974  A   A "H5'"  1  1
ATOM 31319 H "H5''" . A   A 1 970  ? 156.903 151.902 174.183 1.00 0.00 0  974  A   A "H5''" 974  A   A "H5''" 1  1
ATOM 31320 H "H4'"  . A   A 1 970  ? 154.390 150.203 174.201 1.00 0.00 0  974  A   A "H4'"  974  A   A "H4'"  1  1
ATOM 31321 H "H3'"  . A   A 1 970  ? 156.589 149.439 175.518 1.00 0.00 0  974  A   A "H3'"  974  A   A "H3'"  1  1
ATOM 31322 H "H2'"  . A   A 1 970  ? 158.185 149.639 173.713 1.00 0.00 0  974  A   A "H2'"  974  A   A "H2'"  1  1
ATOM 31323 H "HO2'" . A   A 1 970  ? 158.421 147.491 172.850 1.00 0.00 0  974  A   A "HO2'" 974  A   A "HO2'" 1  1
ATOM 31324 H "H1'"  . A   A 1 970  ? 156.111 148.486 171.782 1.00 0.00 0  974  A   A "H1'"  974  A   A "H1'"  1  1
ATOM 31325 H H8     . A   A 1 970  ? 157.444 151.975 171.579 1.00 0.00 0  974  A   A H8     974  A   A H8     1  1
ATOM 31326 H H61    . A   A 1 970  ? 160.534 151.441 167.873 1.00 0.00 0  974  A   A H61    974  A   A H61    1  1
ATOM 31327 H H62    . A   A 1 970  ? 161.138 150.047 167.005 1.00 0.00 0  974  A   A H62    974  A   A H62    1  1
ATOM 31328 H H2     . A   A 1 970  ? 159.223 146.439 168.860 1.00 0.00 0  974  A   A H2     974  A   A H2     1  1
ATOM 31329 P P      . A   A 1 971  ? 154.956 147.591 176.166 1.00 0.00 0  975  A   A P      975  A   A P      1  1
ATOM 31330 O OP1    . A   A 1 971  ? 155.886 148.229 177.132 1.00 0.00 0  975  A   A OP1    975  A   A O1P    1  1
ATOM 31331 O OP2    . A   A 1 971  ? 154.817 146.113 176.149 1.00 0.00 -1 975  A   A OP2    975  A   A O2P    1  1
ATOM 31332 O "O5'"  . A   A 1 971  ? 153.476 148.199 176.376 1.00 0.00 0  975  A   A "O5'"  975  A   A "O5'"  1  1
ATOM 31333 C "C5'"  . A   A 1 971  ? 152.361 147.641 175.781 1.00 0.00 0  975  A   A "C5'"  975  A   A "C5'"  1  1
ATOM 31334 C "C4'"  . A   A 1 971  ? 151.177 148.603 175.888 1.00 0.00 0  975  A   A "C4'"  975  A   A "C4'"  1  1
ATOM 31335 O "O4'"  . A   A 1 971  ? 150.574 148.446 177.249 1.00 0.00 0  975  A   A "O4'"  975  A   A "O4'"  1  1
ATOM 31336 C "C3'"  . A   A 1 971  ? 151.543 150.061 175.772 1.00 0.00 0  975  A   A "C3'"  975  A   A "C3'"  1  1
ATOM 31337 O "O3'"  . A   A 1 971  ? 151.554 150.529 174.463 1.00 0.00 0  975  A   A "O3'"  975  A   A "O3'"  1  1
ATOM 31338 C "C2'"  . A   A 1 971  ? 150.446 150.765 176.595 1.00 0.00 0  975  A   A "C2'"  975  A   A "C2'"  1  1
ATOM 31339 O "O2'"  . A   A 1 971  ? 149.255 150.960 175.796 1.00 0.00 0  975  A   A "O2'"  975  A   A "O2'"  1  1
ATOM 31340 C "C1'"  . A   A 1 971  ? 150.075 149.708 177.650 1.00 0.00 0  975  A   A "C1'"  975  A   A "C1'"  1  1
ATOM 31341 N N9     . A   A 1 971  ? 150.618 150.009 178.956 1.00 0.00 0  975  A   A N9     975  A   A N9     1  1
ATOM 31342 C C8     . A   A 1 971  ? 151.877 149.677 179.446 1.00 0.00 0  975  A   A C8     975  A   A C8     1  1
ATOM 31343 N N7     . A   A 1 971  ? 152.082 150.069 180.681 1.00 0.00 0  975  A   A N7     975  A   A N7     1  1
ATOM 31344 C C5     . A   A 1 971  ? 150.898 150.700 181.034 1.00 0.00 0  975  A   A C5     975  A   A C5     1  1
ATOM 31345 C C6     . A   A 1 971  ? 150.479 151.331 182.217 1.00 0.00 0  975  A   A C6     975  A   A C6     1  1
ATOM 31346 N N6     . A   A 1 971  ? 151.237 151.431 183.312 1.00 0.00 0  975  A   A N6     975  A   A N6     1  1
ATOM 31347 N N1     . A   A 1 971  ? 149.239 151.859 182.240 1.00 0.00 0  975  A   A N1     975  A   A N1     1  1
ATOM 31348 C C2     . A   A 1 971  ? 148.475 151.759 181.142 1.00 0.00 0  975  A   A C2     975  A   A C2     1  1
ATOM 31349 N N3     . A   A 1 971  ? 148.759 151.189 179.973 1.00 0.00 0  975  A   A N3     975  A   A N3     1  1
ATOM 31350 C C4     . A   A 1 971  ? 149.999 150.673 179.983 1.00 0.00 0  975  A   A C4     975  A   A C4     1  1
ATOM 31351 H "H5'"  . A   A 1 971  ? 152.105 146.706 176.278 1.00 0.00 0  975  A   A "H5'"  975  A   A "H5'"  1  1
ATOM 31352 H "H5''" . A   A 1 971  ? 152.564 147.442 174.729 1.00 0.00 0  975  A   A "H5''" 975  A   A "H5''" 1  1
ATOM 31353 H "H4'"  . A   A 1 971  ? 150.488 148.380 175.074 1.00 0.00 0  975  A   A "H4'"  975  A   A "H4'"  1  1
ATOM 31354 H "H3'"  . A   A 1 971  ? 152.541 150.252 176.166 1.00 0.00 0  975  A   A "H3'"  975  A   A "H3'"  1  1
ATOM 31355 H "H2'"  . A   A 1 971  ? 150.815 151.687 177.044 1.00 0.00 0  975  A   A "H2'"  975  A   A "H2'"  1  1
ATOM 31356 H "HO2'" . A   A 1 971  ? 148.751 151.664 176.204 1.00 0.00 0  975  A   A "HO2'" 975  A   A "HO2'" 1  1
ATOM 31357 H "H1'"  . A   A 1 971  ? 148.995 149.601 177.757 1.00 0.00 0  975  A   A "H1'"  975  A   A "H1'"  1  1
ATOM 31358 H H8     . A   A 1 971  ? 152.616 149.146 178.864 1.00 0.00 0  975  A   A H8     975  A   A H8     1  1
ATOM 31359 H H61    . A   A 1 971  ? 152.168 151.041 183.319 1.00 0.00 0  975  A   A H61    975  A   A H61    1  1
ATOM 31360 H H62    . A   A 1 971  ? 150.878 151.896 184.134 1.00 0.00 0  975  A   A H62    975  A   A H62    1  1
ATOM 31361 H H2     . A   A 1 971  ? 147.484 152.207 181.217 1.00 0.00 0  975  A   A H2     975  A   A H2     1  1
ATOM 31362 P P      . G   A 1 972  ? 150.934 149.713 173.218 1.00 0.00 0  976  G   A P      976  G   A P      1  1
ATOM 31363 O OP1    . G   A 1 972  ? 151.155 150.503 171.981 1.00 0.00 0  976  G   A OP1    976  G   A O1P    1  1
ATOM 31364 O OP2    . G   A 1 972  ? 149.553 149.355 173.618 1.00 0.00 -1 976  G   A OP2    976  G   A O2P    1  1
ATOM 31365 O "O5'"  . G   A 1 972  ? 151.784 148.351 173.089 1.00 0.00 0  976  G   A "O5'"  976  G   A "O5'"  1  1
ATOM 31366 C "C5'"  . G   A 1 972  ? 151.448 147.389 172.137 1.00 0.00 0  976  G   A "C5'"  976  G   A "C5'"  1  1
ATOM 31367 C "C4'"  . G   A 1 972  ? 152.072 146.036 172.519 1.00 0.00 0  976  G   A "C4'"  976  G   A "C4'"  1  1
ATOM 31368 O "O4'"  . G   A 1 972  ? 151.410 145.550 173.748 1.00 0.00 0  976  G   A "O4'"  976  G   A "O4'"  1  1
ATOM 31369 C "C3'"  . G   A 1 972  ? 151.870 144.898 171.509 1.00 0.00 0  976  G   A "C3'"  976  G   A "C3'"  1  1
ATOM 31370 O "O3'"  . G   A 1 972  ? 152.854 144.939 170.518 1.00 0.00 0  976  G   A "O3'"  976  G   A "O3'"  1  1
ATOM 31371 C "C2'"  . G   A 1 972  ? 151.928 143.645 172.378 1.00 0.00 0  976  G   A "C2'"  976  G   A "C2'"  1  1
ATOM 31372 O "O2'"  . G   A 1 972  ? 153.312 143.291 172.645 1.00 0.00 0  976  G   A "O2'"  976  G   A "O2'"  1  1
ATOM 31373 C "C1'"  . G   A 1 972  ? 151.322 144.138 173.690 1.00 0.00 0  976  G   A "C1'"  976  G   A "C1'"  1  1
ATOM 31374 N N9     . G   A 1 972  ? 149.937 143.756 173.823 1.00 0.00 0  976  G   A N9     976  G   A N9     1  1
ATOM 31375 C C8     . G   A 1 972  ? 148.824 144.501 173.482 1.00 0.00 0  976  G   A C8     976  G   A C8     1  1
ATOM 31376 N N7     . G   A 1 972  ? 147.691 143.899 173.701 1.00 0.00 0  976  G   A N7     976  G   A N7     1  1
ATOM 31377 C C5     . G   A 1 972  ? 148.070 142.660 174.220 1.00 0.00 0  976  G   A C5     976  G   A C5     1  1
ATOM 31378 C C6     . G   A 1 972  ? 147.300 141.576 174.646 1.00 0.00 0  976  G   A C6     976  G   A C6     1  1
ATOM 31379 O O6     . G   A 1 972  ? 146.047 141.458 174.666 1.00 0.00 0  976  G   A O6     976  G   A O6     1  1
ATOM 31380 N N1     . G   A 1 972  ? 148.058 140.490 175.109 1.00 0.00 0  976  G   A N1     976  G   A N1     1  1
ATOM 31381 C C2     . G   A 1 972  ? 149.438 140.529 175.122 1.00 0.00 0  976  G   A C2     976  G   A C2     1  1
ATOM 31382 N N2     . G   A 1 972  ? 150.025 139.395 175.600 1.00 0.00 0  976  G   A N2     976  G   A N2     1  1
ATOM 31383 N N3     . G   A 1 972  ? 150.190 141.523 174.736 1.00 0.00 0  976  G   A N3     976  G   A N3     1  1
ATOM 31384 C C4     . G   A 1 972  ? 149.443 142.558 174.295 1.00 0.00 0  976  G   A C4     976  G   A C4     1  1
ATOM 31385 H "H5'"  . G   A 1 972  ? 151.823 147.691 171.159 1.00 0.00 0  976  G   A "H5'"  976  G   A "H5'"  1  1
ATOM 31386 H "H5''" . G   A 1 972  ? 150.365 147.281 172.086 1.00 0.00 0  976  G   A "H5''" 976  G   A "H5''" 1  1
ATOM 31387 H "H4'"  . G   A 1 972  ? 153.147 146.181 172.628 1.00 0.00 0  976  G   A "H4'"  976  G   A "H4'"  1  1
ATOM 31388 H "H3'"  . G   A 1 972  ? 150.917 144.995 170.988 1.00 0.00 0  976  G   A "H3'"  976  G   A "H3'"  1  1
ATOM 31389 H "H2'"  . G   A 1 972  ? 151.356 142.828 171.937 1.00 0.00 0  976  G   A "H2'"  976  G   A "H2'"  1  1
ATOM 31390 H "HO2'" . G   A 1 972  ? 153.849 144.052 172.421 1.00 0.00 0  976  G   A "HO2'" 976  G   A "HO2'" 1  1
ATOM 31391 H "H1'"  . G   A 1 972  ? 151.857 143.751 174.557 1.00 0.00 0  976  G   A "H1'"  976  G   A "H1'"  1  1
ATOM 31392 H H8     . G   A 1 972  ? 148.889 145.497 173.069 1.00 0.00 0  976  G   A H8     976  G   A H8     1  1
ATOM 31393 H H1     . G   A 1 972  ? 147.583 139.661 175.439 1.00 0.00 0  976  G   A H1     976  G   A H1     1  1
ATOM 31394 H H21    . G   A 1 972  ? 151.031 139.330 175.652 1.00 0.00 0  976  G   A H21    976  G   A H21    1  1
ATOM 31395 H H22    . G   A 1 972  ? 149.453 138.619 175.901 1.00 0.00 0  976  G   A H22    976  G   A H22    1  1
ATOM 31396 P P      . A   A 1 973  ? 152.503 145.463 169.036 1.00 0.00 0  977  A   A P      977  A   A P      1  1
ATOM 31397 O OP1    . A   A 1 973  ? 152.802 146.915 169.002 1.00 0.00 0  977  A   A OP1    977  A   A O1P    1  1
ATOM 31398 O OP2    . A   A 1 973  ? 151.139 144.986 168.689 1.00 0.00 -1 977  A   A OP2    977  A   A O2P    1  1
ATOM 31399 O "O5'"  . A   A 1 973  ? 153.557 144.687 168.061 1.00 0.00 0  977  A   A "O5'"  977  A   A "O5'"  1  1
ATOM 31400 C "C5'"  . A   A 1 973  ? 153.371 143.357 167.763 1.00 0.00 0  977  A   A "C5'"  977  A   A "C5'"  1  1
ATOM 31401 C "C4'"  . A   A 1 973  ? 154.081 143.017 166.461 1.00 0.00 0  977  A   A "C4'"  977  A   A "C4'"  1  1
ATOM 31402 O "O4'"  . A   A 1 973  ? 155.536 143.311 166.612 1.00 0.00 0  977  A   A "O4'"  977  A   A "O4'"  1  1
ATOM 31403 C "C3'"  . A   A 1 973  ? 154.036 141.539 166.063 1.00 0.00 0  977  A   A "C3'"  977  A   A "C3'"  1  1
ATOM 31404 O "O3'"  . A   A 1 973  ? 152.845 141.194 165.370 1.00 0.00 0  977  A   A "O3'"  977  A   A "O3'"  1  1
ATOM 31405 C "C2'"  . A   A 1 973  ? 155.273 141.399 165.195 1.00 0.00 0  977  A   A "C2'"  977  A   A "C2'"  1  1
ATOM 31406 O "O2'"  . A   A 1 973  ? 155.004 141.989 163.866 1.00 0.00 0  977  A   A "O2'"  977  A   A "O2'"  1  1
ATOM 31407 C "C1'"  . A   A 1 973  ? 156.242 142.277 165.948 1.00 0.00 0  977  A   A "C1'"  977  A   A "C1'"  1  1
ATOM 31408 N N9     . A   A 1 973  ? 156.979 141.482 166.875 1.00 0.00 0  977  A   A N9     977  A   A N9     1  1
ATOM 31409 C C8     . A   A 1 973  ? 156.428 140.976 168.077 1.00 0.00 0  977  A   A C8     977  A   A C8     1  1
ATOM 31410 N N7     . A   A 1 973  ? 157.244 140.210 168.746 1.00 0.00 0  977  A   A N7     977  A   A N7     1  1
ATOM 31411 C C5     . A   A 1 973  ? 158.397 140.201 167.975 1.00 0.00 0  977  A   A C5     977  A   A C5     1  1
ATOM 31412 C C6     . A   A 1 973  ? 159.636 139.564 168.142 1.00 0.00 0  977  A   A C6     977  A   A C6     1  1
ATOM 31413 N N6     . A   A 1 973  ? 159.926 138.773 169.178 1.00 0.00 0  977  A   A N6     977  A   A N6     1  1
ATOM 31414 N N1     . A   A 1 973  ? 160.575 139.765 167.197 1.00 0.00 0  977  A   A N1     977  A   A N1     1  1
ATOM 31415 C C2     . A   A 1 973  ? 160.281 140.551 166.152 1.00 0.00 0  977  A   A C2     977  A   A C2     1  1
ATOM 31416 N N3     . A   A 1 973  ? 159.148 141.198 165.884 1.00 0.00 0  977  A   A N3     977  A   A N3     1  1
ATOM 31417 C C4     . A   A 1 973  ? 158.236 140.980 166.842 1.00 0.00 0  977  A   A C4     977  A   A C4     1  1
ATOM 31418 H "H5'"  . A   A 1 973  ? 152.307 143.147 167.654 1.00 0.00 0  977  A   A "H5'"  977  A   A "H5'"  1  1
ATOM 31419 H "H5''" . A   A 1 973  ? 153.777 142.738 168.563 1.00 0.00 0  977  A   A "H5''" 977  A   A "H5''" 1  1
ATOM 31420 H "H4'"  . A   A 1 973  ? 153.601 143.580 165.660 1.00 0.00 0  977  A   A "H4'"  977  A   A "H4'"  1  1
ATOM 31421 H "H3'"  . A   A 1 973  ? 154.070 140.891 166.938 1.00 0.00 0  977  A   A "H3'"  977  A   A "H3'"  1  1
ATOM 31422 H "H2'"  . A   A 1 973  ? 155.607 140.363 165.142 1.00 0.00 0  977  A   A "H2'"  977  A   A "H2'"  1  1
ATOM 31423 H "HO2'" . A   A 1 973  ? 154.414 141.392 163.405 1.00 0.00 0  977  A   A "HO2'" 977  A   A "HO2'" 1  1
ATOM 31424 H "H1'"  . A   A 1 973  ? 156.958 142.759 165.283 1.00 0.00 0  977  A   A "H1'"  977  A   A "H1'"  1  1
ATOM 31425 H H8     . A   A 1 973  ? 155.425 141.203 168.407 1.00 0.00 0  977  A   A H8     977  A   A H8     1  1
ATOM 31426 H H61    . A   A 1 973  ? 159.234 138.607 169.896 1.00 0.00 0  977  A   A H61    977  A   A H61    1  1
ATOM 31427 H H62    . A   A 1 973  ? 160.836 138.341 169.244 1.00 0.00 0  977  A   A H62    977  A   A H62    1  1
ATOM 31428 H H2     . A   A 1 973  ? 161.079 140.679 165.421 1.00 0.00 0  977  A   A H2     977  A   A H2     1  1
ATOM 31429 P P      . A   A 1 974  ? 152.163 139.745 165.841 1.00 0.00 0  978  A   A P      978  A   A P      1  1
ATOM 31430 O OP1    . A   A 1 974  ? 150.705 139.959 166.013 1.00 0.00 0  978  A   A OP1    978  A   A O1P    1  1
ATOM 31431 O OP2    . A   A 1 974  ? 152.962 139.200 166.970 1.00 0.00 -1 978  A   A OP2    978  A   A O2P    1  1
ATOM 31432 O "O5'"  . A   A 1 974  ? 152.436 138.779 164.587 1.00 0.00 0  978  A   A "O5'"  978  A   A "O5'"  1  1
ATOM 31433 C "C5'"  . A   A 1 974  ? 153.676 138.288 164.266 1.00 0.00 0  978  A   A "C5'"  978  A   A "C5'"  1  1
ATOM 31434 C "C4'"  . A   A 1 974  ? 153.593 137.468 162.991 1.00 0.00 0  978  A   A "C4'"  978  A   A "C4'"  1  1
ATOM 31435 O "O4'"  . A   A 1 974  ? 152.682 136.317 163.272 1.00 0.00 0  978  A   A "O4'"  978  A   A "O4'"  1  1
ATOM 31436 C "C3'"  . A   A 1 974  ? 153.020 138.205 161.826 1.00 0.00 0  978  A   A "C3'"  978  A   A "C3'"  1  1
ATOM 31437 O "O3'"  . A   A 1 974  ? 154.043 138.784 161.155 1.00 0.00 0  978  A   A "O3'"  978  A   A "O3'"  1  1
ATOM 31438 C "C2'"  . A   A 1 974  ? 152.235 137.118 161.038 1.00 0.00 0  978  A   A "C2'"  978  A   A "C2'"  1  1
ATOM 31439 O "O2'"  . A   A 1 974  ? 153.152 136.463 160.104 1.00 0.00 0  978  A   A "O2'"  978  A   A "O2'"  1  1
ATOM 31440 C "C1'"  . A   A 1 974  ? 151.868 136.101 162.134 1.00 0.00 0  978  A   A "C1'"  978  A   A "C1'"  1  1
ATOM 31441 N N9     . A   A 1 974  ? 150.495 136.198 162.569 1.00 0.00 0  978  A   A N9     978  A   A N9     1  1
ATOM 31442 C C8     . A   A 1 974  ? 149.977 137.069 163.523 1.00 0.00 0  978  A   A C8     978  A   A C8     1  1
ATOM 31443 N N7     . A   A 1 974  ? 148.700 136.892 163.760 1.00 0.00 0  978  A   A N7     978  A   A N7     1  1
ATOM 31444 C C5     . A   A 1 974  ? 148.342 135.857 162.909 1.00 0.00 0  978  A   A C5     978  A   A C5     1  1
ATOM 31445 C C6     . A   A 1 974  ? 147.124 135.194 162.686 1.00 0.00 0  978  A   A C6     978  A   A C6     1  1
ATOM 31446 N N6     . A   A 1 974  ? 145.993 135.480 163.337 1.00 0.00 0  978  A   A N6     978  A   A N6     1  1
ATOM 31447 N N1     . A   A 1 974  ? 147.106 134.210 161.762 1.00 0.00 0  978  A   A N1     978  A   A N1     1  1
ATOM 31448 C C2     . A   A 1 974  ? 148.240 133.913 161.115 1.00 0.00 0  978  A   A C2     978  A   A C2     1  1
ATOM 31449 N N3     . A   A 1 974  ? 149.447 134.462 161.244 1.00 0.00 0  978  A   A N3     978  A   A N3     1  1
ATOM 31450 C C4     . A   A 1 974  ? 149.431 135.437 162.166 1.00 0.00 0  978  A   A C4     978  A   A C4     1  1
ATOM 31451 H "H5'"  . A   A 1 974  ? 154.043 137.656 165.074 1.00 0.00 0  978  A   A "H5'"  978  A   A "H5'"  1  1
ATOM 31452 H "H5''" . A   A 1 974  ? 154.372 139.113 164.114 1.00 0.00 0  978  A   A "H5''" 978  A   A "H5''" 1  1
ATOM 31453 H "H4'"  . A   A 1 974  ? 154.605 137.170 162.716 1.00 0.00 0  978  A   A "H4'"  978  A   A "H4'"  1  1
ATOM 31454 H "H3'"  . A   A 1 974  ? 152.378 139.024 162.152 1.00 0.00 0  978  A   A "H3'"  978  A   A "H3'"  1  1
ATOM 31455 H "H2'"  . A   A 1 974  ? 151.356 137.538 160.550 1.00 0.00 0  978  A   A "H2'"  978  A   A "H2'"  1  1
ATOM 31456 H "HO2'" . A   A 1 974  ? 153.955 136.985 160.084 1.00 0.00 0  978  A   A "HO2'" 978  A   A "HO2'" 1  1
ATOM 31457 H "H1'"  . A   A 1 974  ? 152.041 135.074 161.812 1.00 0.00 0  978  A   A "H1'"  978  A   A "H1'"  1  1
ATOM 31458 H H8     . A   A 1 974  ? 150.571 137.821 164.021 1.00 0.00 0  978  A   A H8     978  A   A H8     1  1
ATOM 31459 H H61    . A   A 1 974  ? 145.983 136.211 164.034 1.00 0.00 0  978  A   A H61    978  A   A H61    1  1
ATOM 31460 H H62    . A   A 1 974  ? 145.148 134.966 163.131 1.00 0.00 0  978  A   A H62    978  A   A H62    1  1
ATOM 31461 H H2     . A   A 1 974  ? 148.166 133.111 160.381 1.00 0.00 0  978  A   A H2     978  A   A H2     1  1
ATOM 31462 P P      . C   A 1 975  ? 153.888 140.274 160.531 1.00 0.00 0  979  C   A P      979  C   A P      1  1
ATOM 31463 O OP1    . C   A 1 975  ? 155.102 140.574 159.732 1.00 0.00 0  979  C   A OP1    979  C   A O1P    1  1
ATOM 31464 O OP2    . C   A 1 975  ? 153.483 141.192 161.625 1.00 0.00 -1 979  C   A OP2    979  C   A O2P    1  1
ATOM 31465 O "O5'"  . C   A 1 975  ? 152.669 140.082 159.500 1.00 0.00 0  979  C   A "O5'"  979  C   A "O5'"  1  1
ATOM 31466 C "C5'"  . C   A 1 975  ? 152.785 139.305 158.369 1.00 0.00 0  979  C   A "C5'"  979  C   A "C5'"  1  1
ATOM 31467 C "C4'"  . C   A 1 975  ? 151.678 139.658 157.383 1.00 0.00 0  979  C   A "C4'"  979  C   A "C4'"  1  1
ATOM 31468 O "O4'"  . C   A 1 975  ? 150.404 139.130 157.919 1.00 0.00 0  979  C   A "O4'"  979  C   A "O4'"  1  1
ATOM 31469 C "C3'"  . C   A 1 975  ? 151.445 141.142 157.188 1.00 0.00 0  979  C   A "C3'"  979  C   A "C3'"  1  1
ATOM 31470 O "O3'"  . C   A 1 975  ? 152.311 141.644 156.227 1.00 0.00 0  979  C   A "O3'"  979  C   A "O3'"  1  1
ATOM 31471 C "C2'"  . C   A 1 975  ? 149.968 141.212 156.796 1.00 0.00 0  979  C   A "C2'"  979  C   A "C2'"  1  1
ATOM 31472 O "O2'"  . C   A 1 975  ? 149.814 140.928 155.385 1.00 0.00 0  979  C   A "O2'"  979  C   A "O2'"  1  1
ATOM 31473 C "C1'"  . C   A 1 975  ? 149.365 140.024 157.555 1.00 0.00 0  979  C   A "C1'"  979  C   A "C1'"  1  1
ATOM 31474 N N1     . C   A 1 975  ? 148.662 140.434 158.767 1.00 0.00 0  979  C   A N1     979  C   A N1     1  1
ATOM 31475 C C2     . C   A 1 975  ? 147.342 140.854 158.699 1.00 0.00 0  979  C   A C2     979  C   A C2     1  1
ATOM 31476 O O2     . C   A 1 975  ? 146.786 140.867 157.589 1.00 0.00 0  979  C   A O2     979  C   A O2     1  1
ATOM 31477 N N3     . C   A 1 975  ? 146.694 141.228 159.826 1.00 0.00 0  979  C   A N3     979  C   A N3     1  1
ATOM 31478 C C4     . C   A 1 975  ? 147.331 141.196 160.993 1.00 0.00 0  979  C   A C4     979  C   A C4     1  1
ATOM 31479 N N4     . C   A 1 975  ? 146.651 141.575 162.087 1.00 0.00 0  979  C   A N4     979  C   A N4     1  1
ATOM 31480 C C5     . C   A 1 975  ? 148.689 140.778 161.117 1.00 0.00 0  979  C   A C5     979  C   A C5     1  1
ATOM 31481 C C6     . C   A 1 975  ? 149.317 140.412 159.989 1.00 0.00 0  979  C   A C6     979  C   A C6     1  1
ATOM 31482 H "H5'"  . C   A 1 975  ? 152.704 138.251 158.634 1.00 0.00 0  979  C   A "H5'"  979  C   A "H5'"  1  1
ATOM 31483 H "H5''" . C   A 1 975  ? 153.752 139.481 157.897 1.00 0.00 0  979  C   A "H5''" 979  C   A "H5''" 1  1
ATOM 31484 H "H4'"  . C   A 1 975  ? 151.950 139.246 156.411 1.00 0.00 0  979  C   A "H4'"  979  C   A "H4'"  1  1
ATOM 31485 H "H3'"  . C   A 1 975  ? 151.657 141.700 158.100 1.00 0.00 0  979  C   A "H3'"  979  C   A "H3'"  1  1
ATOM 31486 H "H2'"  . C   A 1 975  ? 149.523 142.162 157.091 1.00 0.00 0  979  C   A "H2'"  979  C   A "H2'"  1  1
ATOM 31487 H "HO2'" . C   A 1 975  ? 148.876 140.879 155.205 1.00 0.00 0  979  C   A "HO2'" 979  C   A "HO2'" 1  1
ATOM 31488 H "H1'"  . C   A 1 975  ? 148.664 139.461 156.940 1.00 0.00 0  979  C   A "H1'"  979  C   A "H1'"  1  1
ATOM 31489 H H41    . C   A 1 975  ? 147.102 141.563 162.991 1.00 0.00 0  979  C   A H41    979  C   A H41    1  1
ATOM 31490 H H42    . C   A 1 975  ? 145.689 141.872 162.006 1.00 0.00 0  979  C   A H42    979  C   A H42    1  1
ATOM 31491 H H5     . C   A 1 975  ? 149.193 140.758 162.083 1.00 0.00 0  979  C   A H5     979  C   A H5     1  1
ATOM 31492 H H6     . C   A 1 975  ? 150.358 140.093 160.036 1.00 0.00 0  979  C   A H6     979  C   A H6     1  1
ATOM 31493 P P      . C   A 1 976  ? 153.163 142.996 156.562 1.00 0.00 0  980  C   A P      980  C   A P      1  1
ATOM 31494 O OP1    . C   A 1 976  ? 153.743 143.492 155.287 1.00 0.00 0  980  C   A OP1    980  C   A O1P    1  1
ATOM 31495 O OP2    . C   A 1 976  ? 154.056 142.715 157.713 1.00 0.00 -1 980  C   A OP2    980  C   A O2P    1  1
ATOM 31496 O "O5'"  . C   A 1 976  ? 152.008 144.045 157.055 1.00 0.00 0  980  C   A "O5'"  980  C   A "O5'"  1  1
ATOM 31497 C "C5'"  . C   A 1 976  ? 150.983 144.364 156.136 1.00 0.00 0  980  C   A "C5'"  980  C   A "C5'"  1  1
ATOM 31498 C "C4'"  . C   A 1 976  ? 149.746 144.919 156.897 1.00 0.00 0  980  C   A "C4'"  980  C   A "C4'"  1  1
ATOM 31499 O "O4'"  . C   A 1 976  ? 149.318 143.918 157.852 1.00 0.00 0  980  C   A "O4'"  980  C   A "O4'"  1  1
ATOM 31500 C "C3'"  . C   A 1 976  ? 149.965 146.175 157.785 1.00 0.00 0  980  C   A "C3'"  980  C   A "C3'"  1  1
ATOM 31501 O "O3'"  . C   A 1 976  ? 149.946 147.386 157.022 1.00 0.00 0  980  C   A "O3'"  980  C   A "O3'"  1  1
ATOM 31502 C "C2'"  . C   A 1 976  ? 148.825 146.081 158.764 1.00 0.00 0  980  C   A "C2'"  980  C   A "C2'"  1  1
ATOM 31503 O "O2'"  . C   A 1 976  ? 147.591 146.528 158.159 1.00 0.00 0  980  C   A "O2'"  980  C   A "O2'"  1  1
ATOM 31504 C "C1'"  . C   A 1 976  ? 148.707 144.573 158.954 1.00 0.00 0  980  C   A "C1'"  980  C   A "C1'"  1  1
ATOM 31505 N N1     . C   A 1 976  ? 149.339 144.143 160.202 1.00 0.00 0  980  C   A N1     980  C   A N1     1  1
ATOM 31506 C C2     . C   A 1 976  ? 148.697 144.397 161.410 1.00 0.00 0  980  C   A C2     980  C   A C2     1  1
ATOM 31507 O O2     . C   A 1 976  ? 147.582 144.940 161.389 1.00 0.00 0  980  C   A O2     980  C   A O2     1  1
ATOM 31508 N N3     . C   A 1 976  ? 149.294 144.042 162.570 1.00 0.00 0  980  C   A N3     980  C   A N3     1  1
ATOM 31509 C C4     . C   A 1 976  ? 150.488 143.460 162.545 1.00 0.00 0  980  C   A C4     980  C   A C4     1  1
ATOM 31510 N N4     . C   A 1 976  ? 151.047 143.135 163.720 1.00 0.00 0  980  C   A N4     980  C   A N4     1  1
ATOM 31511 C C5     . C   A 1 976  ? 151.179 143.177 161.328 1.00 0.00 0  980  C   A C5     980  C   A C5     1  1
ATOM 31512 C C6     . C   A 1 976  ? 150.571 143.535 160.188 1.00 0.00 0  980  C   A C6     980  C   A C6     1  1
ATOM 31513 H "H5'"  . C   A 1 976  ? 150.691 143.471 155.584 1.00 0.00 0  980  C   A "H5'"  980  C   A "H5'"  1  1
ATOM 31514 H "H5''" . C   A 1 976  ? 151.337 145.118 155.434 1.00 0.00 0  980  C   A "H5''" 980  C   A "H5''" 1  1
ATOM 31515 H "H4'"  . C   A 1 976  ? 148.985 145.175 156.160 1.00 0.00 0  980  C   A "H4'"  980  C   A "H4'"  1  1
ATOM 31516 H "H3'"  . C   A 1 976  ? 150.937 146.149 158.278 1.00 0.00 0  980  C   A "H3'"  980  C   A "H3'"  1  1
ATOM 31517 H "H2'"  . C   A 1 976  ? 149.056 146.600 159.695 1.00 0.00 0  980  C   A "H2'"  980  C   A "H2'"  1  1
ATOM 31518 H "HO2'" . C   A 1 976  ? 147.031 146.858 158.862 1.00 0.00 0  980  C   A "HO2'" 980  C   A "HO2'" 1  1
ATOM 31519 H "H1'"  . C   A 1 976  ? 147.667 144.246 158.980 1.00 0.00 0  980  C   A "H1'"  980  C   A "H1'"  1  1
ATOM 31520 H H41    . C   A 1 976  ? 151.954 142.691 163.743 1.00 0.00 0  980  C   A H41    980  C   A H41    1  1
ATOM 31521 H H42    . C   A 1 976  ? 150.561 143.333 164.583 1.00 0.00 0  980  C   A H42    980  C   A H42    1  1
ATOM 31522 H H5     . C   A 1 976  ? 152.156 142.693 161.327 1.00 0.00 0  980  C   A H5     980  C   A H5     1  1
ATOM 31523 H H6     . C   A 1 976  ? 151.064 143.339 159.235 1.00 0.00 0  980  C   A H6     980  C   A H6     1  1
ATOM 31524 P P      . U   A 1 977  ? 151.067 148.494 157.240 1.00 0.00 0  981  U   A P      981  U   A P      1  1
ATOM 31525 O OP1    . U   A 1 977  ? 150.466 149.807 156.899 1.00 0.00 0  981  U   A OP1    981  U   A O1P    1  1
ATOM 31526 O OP2    . U   A 1 977  ? 152.304 148.049 156.546 1.00 0.00 -1 981  U   A OP2    981  U   A O2P    1  1
ATOM 31527 O "O5'"  . U   A 1 977  ? 151.317 148.470 158.839 1.00 0.00 0  981  U   A "O5'"  981  U   A "O5'"  1  1
ATOM 31528 C "C5'"  . U   A 1 977  ? 150.367 148.981 159.717 1.00 0.00 0  981  U   A "C5'"  981  U   A "C5'"  1  1
ATOM 31529 C "C4'"  . U   A 1 977  ? 150.825 148.761 161.166 1.00 0.00 0  981  U   A "C4'"  981  U   A "C4'"  1  1
ATOM 31530 O "O4'"  . U   A 1 977  ? 150.897 147.307 161.409 1.00 0.00 0  981  U   A "O4'"  981  U   A "O4'"  1  1
ATOM 31531 C "C3'"  . U   A 1 977  ? 152.203 149.280 161.485 1.00 0.00 0  981  U   A "C3'"  981  U   A "C3'"  1  1
ATOM 31532 O "O3'"  . U   A 1 977  ? 152.157 150.614 161.831 1.00 0.00 0  981  U   A "O3'"  981  U   A "O3'"  1  1
ATOM 31533 C "C2'"  . U   A 1 977  ? 152.668 148.369 162.638 1.00 0.00 0  981  U   A "C2'"  981  U   A "C2'"  1  1
ATOM 31534 O "O2'"  . U   A 1 977  ? 152.158 148.900 163.885 1.00 0.00 0  981  U   A "O2'"  981  U   A "O2'"  1  1
ATOM 31535 C "C1'"  . U   A 1 977  ? 151.939 147.061 162.344 1.00 0.00 0  981  U   A "C1'"  981  U   A "C1'"  1  1
ATOM 31536 N N1     . U   A 1 977  ? 152.837 146.051 161.803 1.00 0.00 0  981  U   A N1     981  U   A N1     1  1
ATOM 31537 C C2     . U   A 1 977  ? 153.393 145.137 162.646 1.00 0.00 0  981  U   A C2     981  U   A C2     1  1
ATOM 31538 O O2     . U   A 1 977  ? 153.158 145.126 163.844 1.00 0.00 0  981  U   A O2     981  U   A O2     1  1
ATOM 31539 N N3     . U   A 1 977  ? 154.235 144.224 162.058 1.00 0.00 0  981  U   A N3     981  U   A N3     1  1
ATOM 31540 C C4     . U   A 1 977  ? 154.572 144.145 160.718 1.00 0.00 0  981  U   A C4     981  U   A C4     1  1
ATOM 31541 O O4     . U   A 1 977  ? 155.357 143.277 160.347 1.00 0.00 0  981  U   A O4     981  U   A O4     1  1
ATOM 31542 C C5     . U   A 1 977  ? 153.955 145.137 159.902 1.00 0.00 0  981  U   A C5     981  U   A C5     1  1
ATOM 31543 C C6     . U   A 1 977  ? 153.126 146.044 160.431 1.00 0.00 0  981  U   A C6     981  U   A C6     1  1
ATOM 31544 H "H5'"  . U   A 1 977  ? 149.413 148.476 159.564 1.00 0.00 0  981  U   A "H5'"  981  U   A "H5'"  1  1
ATOM 31545 H "H5''" . U   A 1 977  ? 150.237 150.049 159.541 1.00 0.00 0  981  U   A "H5''" 981  U   A "H5''" 1  1
ATOM 31546 H "H4'"  . U   A 1 977  ? 150.126 149.281 161.821 1.00 0.00 0  981  U   A "H4'"  981  U   A "H4'"  1  1
ATOM 31547 H "H3'"  . U   A 1 977  ? 152.861 149.218 160.619 1.00 0.00 0  981  U   A "H3'"  981  U   A "H3'"  1  1
ATOM 31548 H "H2'"  . U   A 1 977  ? 153.752 148.249 162.637 1.00 0.00 0  981  U   A "H2'"  981  U   A "H2'"  1  1
ATOM 31549 H "HO2'" . U   A 1 977  ? 152.103 148.172 164.504 1.00 0.00 0  981  U   A "HO2'" 981  U   A "HO2'" 1  1
ATOM 31550 H "H1'"  . U   A 1 977  ? 151.471 146.646 163.236 1.00 0.00 0  981  U   A "H1'"  981  U   A "H1'"  1  1
ATOM 31551 H H3     . U   A 1 977  ? 154.652 143.537 162.669 1.00 0.00 0  981  U   A H3     981  U   A H3     1  1
ATOM 31552 H H5     . U   A 1 977  ? 154.161 145.157 158.832 1.00 0.00 0  981  U   A H5     981  U   A H5     1  1
ATOM 31553 H H6     . U   A 1 977  ? 152.666 146.791 159.784 1.00 0.00 0  981  U   A H6     981  U   A H6     1  1
ATOM 31554 P P      . U   A 1 978  ? 153.535 151.478 161.847 1.00 0.00 0  982  U   A P      982  U   A P      1  1
ATOM 31555 O OP1    . U   A 1 978  ? 154.278 151.076 163.068 1.00 0.00 0  982  U   A OP1    982  U   A O1P    1  1
ATOM 31556 O OP2    . U   A 1 978  ? 153.216 152.910 161.619 1.00 0.00 -1 982  U   A OP2    982  U   A O2P    1  1
ATOM 31557 O "O5'"  . U   A 1 978  ? 154.352 150.919 160.547 1.00 0.00 0  982  U   A "O5'"  982  U   A "O5'"  1  1
ATOM 31558 C "C5'"  . U   A 1 978  ? 155.336 151.753 159.980 1.00 0.00 0  982  U   A "C5'"  982  U   A "C5'"  1  1
ATOM 31559 C "C4'"  . U   A 1 978  ? 156.374 150.894 159.209 1.00 0.00 0  982  U   A "C4'"  982  U   A "C4'"  1  1
ATOM 31560 O "O4'"  . U   A 1 978  ? 156.936 149.925 160.104 1.00 0.00 0  982  U   A "O4'"  982  U   A "O4'"  1  1
ATOM 31561 C "C3'"  . U   A 1 978  ? 155.844 149.969 158.042 1.00 0.00 0  982  U   A "C3'"  982  U   A "C3'"  1  1
ATOM 31562 O "O3'"  . U   A 1 978  ? 156.784 149.985 157.081 1.00 0.00 0  982  U   A "O3'"  982  U   A "O3'"  1  1
ATOM 31563 C "C2'"  . U   A 1 978  ? 155.595 148.675 158.688 1.00 0.00 0  982  U   A "C2'"  982  U   A "C2'"  1  1
ATOM 31564 O "O2'"  . U   A 1 978  ? 155.673 147.604 157.704 1.00 0.00 0  982  U   A "O2'"  982  U   A "O2'"  1  1
ATOM 31565 C "C1'"  . U   A 1 978  ? 156.780 148.628 159.582 1.00 0.00 0  982  U   A "C1'"  982  U   A "C1'"  1  1
ATOM 31566 N N1     . U   A 1 978  ? 156.685 147.677 160.746 1.00 0.00 0  982  U   A N1     982  U   A N1     1  1
ATOM 31567 C C2     . U   A 1 978  ? 157.217 146.417 160.539 1.00 0.00 0  982  U   A C2     982  U   A C2     1  1
ATOM 31568 O O2     . U   A 1 978  ? 157.719 146.055 159.487 1.00 0.00 0  982  U   A O2     982  U   A O2     1  1
ATOM 31569 N N3     . U   A 1 978  ? 157.131 145.591 161.630 1.00 0.00 0  982  U   A N3     982  U   A N3     1  1
ATOM 31570 C C4     . U   A 1 978  ? 156.583 145.895 162.864 1.00 0.00 0  982  U   A C4     982  U   A C4     1  1
ATOM 31571 O O4     . U   A 1 978  ? 156.595 145.047 163.750 1.00 0.00 0  982  U   A O4     982  U   A O4     1  1
ATOM 31572 C C5     . U   A 1 978  ? 156.056 147.218 162.956 1.00 0.00 0  982  U   A C5     982  U   A C5     1  1
ATOM 31573 C C6     . U   A 1 978  ? 156.120 148.054 161.919 1.00 0.00 0  982  U   A C6     982  U   A C6     1  1
ATOM 31574 H "H5'"  . U   A 1 978  ? 155.848 152.309 160.766 1.00 0.00 0  982  U   A "H5'"  982  U   A "H5'"  1  1
ATOM 31575 H "H5''" . U   A 1 978  ? 154.872 152.457 159.290 1.00 0.00 0  982  U   A "H5''" 982  U   A "H5''" 1  1
ATOM 31576 H "H4'"  . U   A 1 978  ? 157.111 151.569 158.774 1.00 0.00 0  982  U   A "H4'"  982  U   A "H4'"  1  1
ATOM 31577 H "H3'"  . U   A 1 978  ? 154.944 150.382 157.586 1.00 0.00 0  982  U   A "H3'"  982  U   A "H3'"  1  1
ATOM 31578 H "H2'"  . U   A 1 978  ? 154.656 148.680 159.241 1.00 0.00 0  982  U   A "H2'"  982  U   A "H2'"  1  1
ATOM 31579 H "HO2'" . U   A 1 978  ? 155.896 148.005 156.863 1.00 0.00 0  982  U   A "HO2'" 982  U   A "HO2'" 1  1
ATOM 31580 H "H1'"  . U   A 1 978  ? 157.695 148.394 159.037 1.00 0.00 0  982  U   A "H1'"  982  U   A "H1'"  1  1
ATOM 31581 H H3     . U   A 1 978  ? 157.506 144.659 161.520 1.00 0.00 0  982  U   A H3     982  U   A H3     1  1
ATOM 31582 H H5     . U   A 1 978  ? 155.596 147.549 163.887 1.00 0.00 0  982  U   A H5     982  U   A H5     1  1
ATOM 31583 H H6     . U   A 1 978  ? 155.710 149.059 162.017 1.00 0.00 0  982  U   A H6     982  U   A H6     1  1
ATOM 31584 P P      . A   A 1 979  ? 156.668 150.227 155.581 1.00 0.00 0  983  A   A P      983  A   A P      1  1
ATOM 31585 O OP1    . A   A 1 979  ? 155.494 151.121 155.413 1.00 0.00 0  983  A   A OP1    983  A   A O1P    1  1
ATOM 31586 O OP2    . A   A 1 979  ? 156.708 148.926 154.864 1.00 0.00 -1 983  A   A OP2    983  A   A O2P    1  1
ATOM 31587 O "O5'"  . A   A 1 979  ? 158.002 151.039 155.224 1.00 0.00 0  983  A   A "O5'"  983  A   A "O5'"  1  1
ATOM 31588 C "C5'"  . A   A 1 979  ? 159.240 150.675 155.750 1.00 0.00 0  983  A   A "C5'"  983  A   A "C5'"  1  1
ATOM 31589 C "C4'"  . A   A 1 979  ? 159.695 151.717 156.785 1.00 0.00 0  983  A   A "C4'"  983  A   A "C4'"  1  1
ATOM 31590 O "O4'"  . A   A 1 979  ? 158.933 151.523 158.020 1.00 0.00 0  983  A   A "O4'"  983  A   A "O4'"  1  1
ATOM 31591 C "C3'"  . A   A 1 979  ? 161.139 151.607 157.235 1.00 0.00 0  983  A   A "C3'"  983  A   A "C3'"  1  1
ATOM 31592 O "O3'"  . A   A 1 979  ? 161.971 152.246 156.340 1.00 0.00 0  983  A   A "O3'"  983  A   A "O3'"  1  1
ATOM 31593 C "C2'"  . A   A 1 979  ? 161.130 152.249 158.632 1.00 0.00 0  983  A   A "C2'"  983  A   A "C2'"  1  1
ATOM 31594 O "O2'"  . A   A 1 979  ? 161.352 153.654 158.509 1.00 0.00 0  983  A   A "O2'"  983  A   A "O2'"  1  1
ATOM 31595 C "C1'"  . A   A 1 979  ? 159.678 152.067 159.093 1.00 0.00 0  983  A   A "C1'"  983  A   A "C1'"  1  1
ATOM 31596 N N9     . A   A 1 979  ? 159.531 151.160 160.256 1.00 0.00 0  983  A   A N9     983  A   A N9     1  1
ATOM 31597 C C8     . A   A 1 979  ? 159.044 151.568 161.491 1.00 0.00 0  983  A   A C8     983  A   A C8     1  1
ATOM 31598 N N7     . A   A 1 979  ? 158.992 150.609 162.379 1.00 0.00 0  983  A   A N7     983  A   A N7     1  1
ATOM 31599 C C5     . A   A 1 979  ? 159.472 149.499 161.697 1.00 0.00 0  983  A   A C5     983  A   A C5     1  1
ATOM 31600 C C6     . A   A 1 979  ? 159.664 148.164 162.089 1.00 0.00 0  983  A   A C6     983  A   A C6     1  1
ATOM 31601 N N6     . A   A 1 979  ? 159.386 147.702 163.309 1.00 0.00 0  983  A   A N6     983  A   A N6     1  1
ATOM 31602 N N1     . A   A 1 979  ? 160.159 147.309 161.173 1.00 0.00 0  983  A   A N1     983  A   A N1     1  1
ATOM 31603 C C2     . A   A 1 979  ? 160.439 147.768 159.947 1.00 0.00 0  983  A   A C2     983  A   A C2     1  1
ATOM 31604 N N3     . A   A 1 979  ? 160.297 149.004 159.459 1.00 0.00 0  983  A   A N3     983  A   A N3     1  1
ATOM 31605 C C4     . A   A 1 979  ? 159.806 149.831 160.392 1.00 0.00 0  983  A   A C4     983  A   A C4     1  1
ATOM 31606 H "H5'"  . A   A 1 979  ? 159.980 150.620 154.951 1.00 0.00 0  983  A   A "H5'"  983  A   A "H5'"  1  1
ATOM 31607 H "H5''" . A   A 1 979  ? 159.165 149.701 156.234 1.00 0.00 0  983  A   A "H5''" 983  A   A "H5''" 1  1
ATOM 31608 H "H4'"  . A   A 1 979  ? 159.571 152.705 156.343 1.00 0.00 0  983  A   A "H4'"  983  A   A "H4'"  1  1
ATOM 31609 H "H3'"  . A   A 1 979  ? 161.469 150.569 157.260 1.00 0.00 0  983  A   A "H3'"  983  A   A "H3'"  1  1
ATOM 31610 H "H2'"  . A   A 1 979  ? 161.841 151.761 159.299 1.00 0.00 0  983  A   A "H2'"  983  A   A "H2'"  1  1
ATOM 31611 H "HO2'" . A   A 1 979  ? 160.725 154.095 159.082 1.00 0.00 0  983  A   A "HO2'" 983  A   A "HO2'" 1  1
ATOM 31612 H "H1'"  . A   A 1 979  ? 159.211 153.017 159.352 1.00 0.00 0  983  A   A "H1'"  983  A   A "H1'"  1  1
ATOM 31613 H H8     . A   A 1 979  ? 158.737 152.583 161.699 1.00 0.00 0  983  A   A H8     983  A   A H8     1  1
ATOM 31614 H H61    . A   A 1 979  ? 159.015 148.325 164.012 1.00 0.00 0  983  A   A H61    983  A   A H61    1  1
ATOM 31615 H H62    . A   A 1 979  ? 159.547 146.730 163.529 1.00 0.00 0  983  A   A H62    983  A   A H62    1  1
ATOM 31616 H H2     . A   A 1 979  ? 160.838 147.031 159.249 1.00 0.00 0  983  A   A H2     983  A   A H2     1  1
ATOM 31617 P P      . C   A 1 980  ? 162.645 151.474 155.119 1.00 0.00 0  984  C   A P      984  C   A P      1  1
ATOM 31618 O OP1    . C   A 1 980  ? 163.839 152.247 154.690 1.00 0.00 0  984  C   A OP1    984  C   A O1P    1  1
ATOM 31619 O OP2    . C   A 1 980  ? 161.593 151.140 154.125 1.00 0.00 -1 984  C   A OP2    984  C   A O2P    1  1
ATOM 31620 O "O5'"  . C   A 1 980  ? 163.180 150.126 155.822 1.00 0.00 0  984  C   A "O5'"  984  C   A "O5'"  1  1
ATOM 31621 C "C5'"  . C   A 1 980  ? 164.359 150.101 156.526 1.00 0.00 0  984  C   A "C5'"  984  C   A "C5'"  1  1
ATOM 31622 C "C4'"  . C   A 1 980  ? 164.914 148.684 156.553 1.00 0.00 0  984  C   A "C4'"  984  C   A "C4'"  1  1
ATOM 31623 O "O4'"  . C   A 1 980  ? 164.069 147.870 157.470 1.00 0.00 0  984  C   A "O4'"  984  C   A "O4'"  1  1
ATOM 31624 C "C3'"  . C   A 1 980  ? 164.872 147.976 155.231 1.00 0.00 0  984  C   A "C3'"  984  C   A "C3'"  1  1
ATOM 31625 O "O3'"  . C   A 1 980  ? 165.994 148.283 154.497 1.00 0.00 0  984  C   A "O3'"  984  C   A "O3'"  1  1
ATOM 31626 C "C2'"  . C   A 1 980  ? 164.765 146.495 155.628 1.00 0.00 0  984  C   A "C2'"  984  C   A "C2'"  1  1
ATOM 31627 O "O2'"  . C   A 1 980  ? 166.095 145.992 155.920 1.00 0.00 0  984  C   A "O2'"  984  C   A "O2'"  1  1
ATOM 31628 C "C1'"  . C   A 1 980  ? 163.982 146.561 156.940 1.00 0.00 0  984  C   A "C1'"  984  C   A "C1'"  1  1
ATOM 31629 N N1     . C   A 1 980  ? 162.582 146.218 156.754 1.00 0.00 0  984  C   A N1     984  C   A N1     1  1
ATOM 31630 C C2     . C   A 1 980  ? 162.238 144.922 156.417 1.00 0.00 0  984  C   A C2     984  C   A C2     1  1
ATOM 31631 O O2     . C   A 1 980  ? 163.147 144.105 156.348 1.00 0.00 0  984  C   A O2     984  C   A O2     1  1
ATOM 31632 N N3     . C   A 1 980  ? 160.952 144.655 156.225 1.00 0.00 0  984  C   A N3     984  C   A N3     1  1
ATOM 31633 C C4     . C   A 1 980  ? 160.004 145.538 156.317 1.00 0.00 0  984  C   A C4     984  C   A C4     1  1
ATOM 31634 N N4     . C   A 1 980  ? 158.732 145.179 156.091 1.00 0.00 0  984  C   A N4     984  C   A N4     1  1
ATOM 31635 C C5     . C   A 1 980  ? 160.309 146.887 156.665 1.00 0.00 0  984  C   A C5     984  C   A C5     1  1
ATOM 31636 C C6     . C   A 1 980  ? 161.602 147.185 156.871 1.00 0.00 0  984  C   A C6     984  C   A C6     1  1
ATOM 31637 H "H5'"  . C   A 1 980  ? 164.186 150.436 157.548 1.00 0.00 0  984  C   A "H5'"  984  C   A "H5'"  1  1
ATOM 31638 H "H5''" . C   A 1 980  ? 165.086 150.760 156.052 1.00 0.00 0  984  C   A "H5''" 984  C   A "H5''" 1  1
ATOM 31639 H "H4'"  . C   A 1 980  ? 165.961 148.739 156.854 1.00 0.00 0  984  C   A "H4'"  984  C   A "H4'"  1  1
ATOM 31640 H "H3'"  . C   A 1 980  ? 164.024 148.306 154.631 1.00 0.00 0  984  C   A "H3'"  984  C   A "H3'"  1  1
ATOM 31641 H "H2'"  . C   A 1 980  ? 164.247 145.914 154.864 1.00 0.00 0  984  C   A "H2'"  984  C   A "H2'"  1  1
ATOM 31642 H "HO2'" . C   A 1 980  ? 166.566 145.935 155.088 1.00 0.00 0  984  C   A "HO2'" 984  C   A "HO2'" 1  1
ATOM 31643 H "H1'"  . C   A 1 980  ? 164.391 145.887 157.694 1.00 0.00 0  984  C   A "H1'"  984  C   A "H1'"  1  1
ATOM 31644 H H41    . C   A 1 980  ? 157.993 145.864 156.168 1.00 0.00 0  984  C   A H41    984  C   A H41    1  1
ATOM 31645 H H42    . C   A 1 980  ? 158.512 144.225 155.844 1.00 0.00 0  984  C   A H42    984  C   A H42    1  1
ATOM 31646 H H5     . C   A 1 980  ? 159.528 147.642 156.760 1.00 0.00 0  984  C   A H5     984  C   A H5     1  1
ATOM 31647 H H6     . C   A 1 980  ? 161.880 148.206 157.134 1.00 0.00 0  984  C   A H6     984  C   A H6     1  1
ATOM 31648 P P      . C   A 1 981  ? 165.988 148.101 152.887 1.00 0.00 0  985  C   A P      985  C   A P      1  1
ATOM 31649 O OP1    . C   A 1 981  ? 167.261 148.644 152.350 1.00 0.00 0  985  C   A OP1    985  C   A O1P    1  1
ATOM 31650 O OP2    . C   A 1 981  ? 164.694 148.619 152.371 1.00 0.00 -1 985  C   A OP2    985  C   A O2P    1  1
ATOM 31651 O "O5'"  . C   A 1 981  ? 166.020 146.499 152.699 1.00 0.00 0  985  C   A "O5'"  985  C   A "O5'"  1  1
ATOM 31652 C "C5'"  . C   A 1 981  ? 167.180 145.776 152.953 1.00 0.00 0  985  C   A "C5'"  985  C   A "C5'"  1  1
ATOM 31653 C "C4'"  . C   A 1 981  ? 166.995 144.319 152.506 1.00 0.00 0  985  C   A "C4'"  985  C   A "C4'"  1  1
ATOM 31654 O "O4'"  . C   A 1 981  ? 165.942 143.738 153.340 1.00 0.00 0  985  C   A "O4'"  985  C   A "O4'"  1  1
ATOM 31655 C "C3'"  . C   A 1 981  ? 166.519 144.118 151.069 1.00 0.00 0  985  C   A "C3'"  985  C   A "C3'"  1  1
ATOM 31656 O "O3'"  . C   A 1 981  ? 167.607 144.098 150.185 1.00 0.00 0  985  C   A "O3'"  985  C   A "O3'"  1  1
ATOM 31657 C "C2'"  . C   A 1 981  ? 165.760 142.797 151.142 1.00 0.00 0  985  C   A "C2'"  985  C   A "C2'"  1  1
ATOM 31658 O "O2'"  . C   A 1 981  ? 166.710 141.707 151.077 1.00 0.00 0  985  C   A "O2'"  985  C   A "O2'"  1  1
ATOM 31659 C "C1'"  . C   A 1 981  ? 165.174 142.843 152.550 1.00 0.00 0  985  C   A "C1'"  985  C   A "C1'"  1  1
ATOM 31660 N N1     . C   A 1 981  ? 163.785 143.287 152.563 1.00 0.00 0  985  C   A N1     985  C   A N1     1  1
ATOM 31661 C C2     . C   A 1 981  ? 162.772 142.398 152.247 1.00 0.00 0  985  C   A C2     985  C   A C2     1  1
ATOM 31662 O O2     . C   A 1 981  ? 163.077 141.234 151.963 1.00 0.00 0  985  C   A O2     985  C   A O2     1  1
ATOM 31663 N N3     . C   A 1 981  ? 161.484 142.817 152.259 1.00 0.00 0  985  C   A N3     985  C   A N3     1  1
ATOM 31664 C C4     . C   A 1 981  ? 161.203 144.078 152.571 1.00 0.00 0  985  C   A C4     985  C   A C4     1  1
ATOM 31665 N N4     . C   A 1 981  ? 159.914 144.449 152.575 1.00 0.00 0  985  C   A N4     985  C   A N4     1  1
ATOM 31666 C C5     . C   A 1 981  ? 162.214 145.031 152.895 1.00 0.00 0  985  C   A C5     985  C   A C5     1  1
ATOM 31667 C C6     . C   A 1 981  ? 163.484 144.599 152.875 1.00 0.00 0  985  C   A C6     985  C   A C6     1  1
ATOM 31668 H "H5'"  . C   A 1 981  ? 167.403 145.796 154.020 1.00 0.00 0  985  C   A "H5'"  985  C   A "H5'"  1  1
ATOM 31669 H "H5''" . C   A 1 981  ? 168.015 146.213 152.406 1.00 0.00 0  985  C   A "H5''" 985  C   A "H5''" 1  1
ATOM 31670 H "H4'"  . C   A 1 981  ? 167.957 143.815 152.599 1.00 0.00 0  985  C   A "H4'"  985  C   A "H4'"  1  1
ATOM 31671 H "H3'"  . C   A 1 981  ? 165.885 144.942 150.742 1.00 0.00 0  985  C   A "H3'"  985  C   A "H3'"  1  1
ATOM 31672 H "H2'"  . C   A 1 981  ? 164.989 142.738 150.374 1.00 0.00 0  985  C   A "H2'"  985  C   A "H2'"  1  1
ATOM 31673 H "HO2'" . C   A 1 981  ? 166.782 141.449 150.158 1.00 0.00 0  985  C   A "HO2'" 985  C   A "HO2'" 1  1
ATOM 31674 H "H1'"  . C   A 1 981  ? 165.216 141.871 153.041 1.00 0.00 0  985  C   A "H1'"  985  C   A "H1'"  1  1
ATOM 31675 H H41    . C   A 1 981  ? 159.662 145.399 152.807 1.00 0.00 0  985  C   A H41    985  C   A H41    1  1
ATOM 31676 H H42    . C   A 1 981  ? 159.194 143.777 152.347 1.00 0.00 0  985  C   A H42    985  C   A H42    1  1
ATOM 31677 H H5     . C   A 1 981  ? 161.965 146.062 153.146 1.00 0.00 0  985  C   A H5     985  C   A H5     1  1
ATOM 31678 H H6     . C   A 1 981  ? 164.289 145.296 153.110 1.00 0.00 0  985  C   A H6     985  C   A H6     1  1
ATOM 31679 P P      . U   A 1 982  ? 167.377 144.470 148.630 1.00 0.00 0  986  U   A P      986  U   A P      1  1
ATOM 31680 O OP1    . U   A 1 982  ? 168.705 144.479 147.964 1.00 0.00 0  986  U   A OP1    986  U   A O1P    1  1
ATOM 31681 O OP2    . U   A 1 982  ? 166.514 145.676 148.561 1.00 0.00 -1 986  U   A OP2    986  U   A O2P    1  1
ATOM 31682 O "O5'"  . U   A 1 982  ? 166.557 143.197 148.065 1.00 0.00 0  986  U   A "O5'"  986  U   A "O5'"  1  1
ATOM 31683 C "C5'"  . U   A 1 982  ? 167.187 141.976 147.876 1.00 0.00 0  986  U   A "C5'"  986  U   A "C5'"  1  1
ATOM 31684 C "C4'"  . U   A 1 982  ? 166.165 140.927 147.423 1.00 0.00 0  986  U   A "C4'"  986  U   A "C4'"  1  1
ATOM 31685 O "O4'"  . U   A 1 982  ? 165.175 140.752 148.504 1.00 0.00 0  986  U   A "O4'"  986  U   A "O4'"  1  1
ATOM 31686 C "C3'"  . U   A 1 982  ? 165.331 141.305 146.201 1.00 0.00 0  986  U   A "C3'"  986  U   A "C3'"  1  1
ATOM 31687 O "O3'"  . U   A 1 982  ? 166.014 141.014 145.008 1.00 0.00 0  986  U   A "O3'"  986  U   A "O3'"  1  1
ATOM 31688 C "C2'"  . U   A 1 982  ? 164.067 140.485 146.393 1.00 0.00 0  986  U   A "C2'"  986  U   A "C2'"  1  1
ATOM 31689 O "O2'"  . U   A 1 982  ? 164.307 139.106 145.982 1.00 0.00 0  986  U   A "O2'"  986  U   A "O2'"  1  1
ATOM 31690 C "C1'"  . U   A 1 982  ? 163.914 140.507 147.911 1.00 0.00 0  986  U   A "C1'"  986  U   A "C1'"  1  1
ATOM 31691 N N1     . U   A 1 982  ? 162.967 141.527 148.327 1.00 0.00 0  986  U   A N1     986  U   A N1     1  1
ATOM 31692 C C2     . U   A 1 982  ? 161.642 141.282 148.235 1.00 0.00 0  986  U   A C2     986  U   A C2     1  1
ATOM 31693 O O2     . U   A 1 982  ? 161.197 140.202 147.850 1.00 0.00 0  986  U   A O2     986  U   A O2     1  1
ATOM 31694 N N3     . U   A 1 982  ? 160.818 142.311 148.606 1.00 0.00 0  986  U   A N3     986  U   A N3     1  1
ATOM 31695 C C4     . U   A 1 982  ? 161.200 143.561 149.045 1.00 0.00 0  986  U   A C4     986  U   A C4     1  1
ATOM 31696 O O4     . U   A 1 982  ? 160.322 144.389 149.320 1.00 0.00 0  986  U   A O4     986  U   A O4     1  1
ATOM 31697 C C5     . U   A 1 982  ? 162.600 143.748 149.116 1.00 0.00 0  986  U   A C5     986  U   A C5     1  1
ATOM 31698 C C6     . U   A 1 982  ? 163.441 142.770 148.768 1.00 0.00 0  986  U   A C6     986  U   A C6     1  1
ATOM 31699 H "H5'"  . U   A 1 982  ? 167.645 141.648 148.809 1.00 0.00 0  986  U   A "H5'"  986  U   A "H5'"  1  1
ATOM 31700 H "H5''" . U   A 1 982  ? 167.961 142.073 147.114 1.00 0.00 0  986  U   A "H5''" 986  U   A "H5''" 1  1
ATOM 31701 H "H4'"  . U   A 1 982  ? 166.707 140.016 147.172 1.00 0.00 0  986  U   A "H4'"  986  U   A "H4'"  1  1
ATOM 31702 H "H3'"  . U   A 1 982  ? 165.129 142.376 146.174 1.00 0.00 0  986  U   A "H3'"  986  U   A "H3'"  1  1
ATOM 31703 H "H2'"  . U   A 1 982  ? 163.217 140.940 145.884 1.00 0.00 0  986  U   A "H2'"  986  U   A "H2'"  1  1
ATOM 31704 H "HO2'" . U   A 1 982  ? 163.682 138.557 146.455 1.00 0.00 0  986  U   A "HO2'" 986  U   A "HO2'" 1  1
ATOM 31705 H "H1'"  . U   A 1 982  ? 163.562 139.551 148.299 1.00 0.00 0  986  U   A "H1'"  986  U   A "H1'"  1  1
ATOM 31706 H H3     . U   A 1 982  ? 159.825 142.136 148.553 1.00 0.00 0  986  U   A H3     986  U   A H3     1  1
ATOM 31707 H H5     . U   A 1 982  ? 162.998 144.703 149.460 1.00 0.00 0  986  U   A H5     986  U   A H5     1  1
ATOM 31708 H H6     . U   A 1 982  ? 164.515 142.942 148.828 1.00 0.00 0  986  U   A H6     986  U   A H6     1  1
ATOM 31709 P P      . G   A 1 983  ? 165.927 142.072 143.780 1.00 0.00 0  987  G   A P      987  G   A P      1  1
ATOM 31710 O OP1    . G   A 1 983  ? 167.011 141.752 142.817 1.00 0.00 0  987  G   A OP1    987  G   A O1P    1  1
ATOM 31711 O OP2    . G   A 1 983  ? 165.834 143.438 144.354 1.00 0.00 -1 987  G   A OP2    987  G   A O2P    1  1
ATOM 31712 O "O5'"  . G   A 1 983  ? 164.513 141.700 143.084 1.00 0.00 0  987  G   A "O5'"  987  G   A "O5'"  1  1
ATOM 31713 C "C5'"  . G   A 1 983  ? 164.319 140.448 142.520 1.00 0.00 0  987  G   A "C5'"  987  G   A "C5'"  1  1
ATOM 31714 C "C4'"  . G   A 1 983  ? 162.821 140.183 142.345 1.00 0.00 0  987  G   A "C4'"  987  G   A "C4'"  1  1
ATOM 31715 O "O4'"  . G   A 1 983  ? 162.178 140.263 143.671 1.00 0.00 0  987  G   A "O4'"  987  G   A "O4'"  1  1
ATOM 31716 C "C3'"  . G   A 1 983  ? 162.074 141.200 141.497 1.00 0.00 0  987  G   A "C3'"  987  G   A "C3'"  1  1
ATOM 31717 O "O3'"  . G   A 1 983  ? 162.180 140.911 140.131 1.00 0.00 0  987  G   A "O3'"  987  G   A "O3'"  1  1
ATOM 31718 C "C2'"  . G   A 1 983  ? 160.640 141.095 142.019 1.00 0.00 0  987  G   A "C2'"  987  G   A "C2'"  1  1
ATOM 31719 O "O2'"  . G   A 1 983  ? 159.980 139.952 141.392 1.00 0.00 0  987  G   A "O2'"  987  G   A "O2'"  1  1
ATOM 31720 C "C1'"  . G   A 1 983  ? 160.868 140.764 143.493 1.00 0.00 0  987  G   A "C1'"  987  G   A "C1'"  1  1
ATOM 31721 N N9     . G   A 1 983  ? 160.683 141.926 144.319 1.00 0.00 0  987  G   A N9     987  G   A N9     1  1
ATOM 31722 C C8     . G   A 1 983  ? 161.638 142.813 144.792 1.00 0.00 0  987  G   A C8     987  G   A C8     1  1
ATOM 31723 N N7     . G   A 1 983  ? 161.152 143.799 145.491 1.00 0.00 0  987  G   A N7     987  G   A N7     1  1
ATOM 31724 C C5     . G   A 1 983  ? 159.777 143.556 145.488 1.00 0.00 0  987  G   A C5     987  G   A C5     1  1
ATOM 31725 C C6     . G   A 1 983  ? 158.715 144.266 146.061 1.00 0.00 0  987  G   A C6     987  G   A C6     1  1
ATOM 31726 O O6     . G   A 1 983  ? 158.745 145.327 146.737 1.00 0.00 0  987  G   A O6     987  G   A O6     1  1
ATOM 31727 N N1     . G   A 1 983  ? 157.459 143.684 145.829 1.00 0.00 0  987  G   A N1     987  G   A N1     1  1
ATOM 31728 C C2     . G   A 1 983  ? 157.327 142.523 145.092 1.00 0.00 0  987  G   A C2     987  G   A C2     1  1
ATOM 31729 N N2     . G   A 1 983  ? 156.054 142.075 144.960 1.00 0.00 0  987  G   A N2     987  G   A N2     1  1
ATOM 31730 N N3     . G   A 1 983  ? 158.287 141.846 144.540 1.00 0.00 0  987  G   A N3     987  G   A N3     1  1
ATOM 31731 C C4     . G   A 1 983  ? 159.486 142.413 144.775 1.00 0.00 0  987  G   A C4     987  G   A C4     1  1
ATOM 31732 H "H5'"  . G   A 1 983  ? 164.744 139.681 143.167 1.00 0.00 0  987  G   A "H5'"  987  G   A "H5'"  1  1
ATOM 31733 H "H5''" . G   A 1 983  ? 164.806 140.403 141.546 1.00 0.00 0  987  G   A "H5''" 987  G   A "H5''" 1  1
ATOM 31734 H "H4'"  . G   A 1 983  ? 162.706 139.214 141.859 1.00 0.00 0  987  G   A "H4'"  987  G   A "H4'"  1  1
ATOM 31735 H "H3'"  . G   A 1 983  ? 162.487 142.201 141.623 1.00 0.00 0  987  G   A "H3'"  987  G   A "H3'"  1  1
ATOM 31736 H "H2'"  . G   A 1 983  ? 160.097 142.030 141.882 1.00 0.00 0  987  G   A "H2'"  987  G   A "H2'"  1  1
ATOM 31737 H "HO2'" . G   A 1 983  ? 159.065 139.961 141.673 1.00 0.00 0  987  G   A "HO2'" 987  G   A "HO2'" 1  1
ATOM 31738 H "H1'"  . G   A 1 983  ? 160.184 139.994 143.847 1.00 0.00 0  987  G   A "H1'"  987  G   A "H1'"  1  1
ATOM 31739 H H8     . G   A 1 983  ? 162.694 142.696 144.598 1.00 0.00 0  987  G   A H8     987  G   A H8     1  1
ATOM 31740 H H1     . G   A 1 983  ? 156.633 144.124 146.210 1.00 0.00 0  987  G   A H1     987  G   A H1     1  1
ATOM 31741 H H21    . G   A 1 983  ? 155.867 141.229 144.440 1.00 0.00 0  987  G   A H21    987  G   A H21    1  1
ATOM 31742 H H22    . G   A 1 983  ? 155.293 142.586 145.384 1.00 0.00 0  987  G   A H22    987  G   A H22    1  1
ATOM 31743 P P      . G   A 1 984  ? 161.966 142.108 139.056 1.00 0.00 0  988  G   A P      988  G   A P      1  1
ATOM 31744 O OP1    . G   A 1 984  ? 162.394 141.608 137.725 1.00 0.00 0  988  G   A OP1    988  G   A O1P    1  1
ATOM 31745 O OP2    . G   A 1 984  ? 162.580 143.342 139.608 1.00 0.00 -1 988  G   A OP2    988  G   A O2P    1  1
ATOM 31746 O "O5'"  . G   A 1 984  ? 160.352 142.295 139.033 1.00 0.00 0  988  G   A "O5'"  988  G   A "O5'"  1  1
ATOM 31747 C "C5'"  . G   A 1 984  ? 159.552 141.299 138.468 1.00 0.00 0  988  G   A "C5'"  988  G   A "C5'"  1  1
ATOM 31748 C "C4'"  . G   A 1 984  ? 158.064 141.653 138.659 1.00 0.00 0  988  G   A "C4'"  988  G   A "C4'"  1  1
ATOM 31749 O "O4'"  . G   A 1 984  ? 157.751 141.584 140.096 1.00 0.00 0  988  G   A "O4'"  988  G   A "O4'"  1  1
ATOM 31750 C "C3'"  . G   A 1 984  ? 157.658 143.074 138.261 1.00 0.00 0  988  G   A "C3'"  988  G   A "C3'"  1  1
ATOM 31751 O "O3'"  . G   A 1 984  ? 157.449 143.139 136.872 1.00 0.00 0  988  G   A "O3'"  988  G   A "O3'"  1  1
ATOM 31752 C "C2'"  . G   A 1 984  ? 156.414 143.323 139.106 1.00 0.00 0  988  G   A "C2'"  988  G   A "C2'"  1  1
ATOM 31753 O "O2'"  . G   A 1 984  ? 155.248 142.667 138.470 1.00 0.00 0  988  G   A "O2'"  988  G   A "O2'"  1  1
ATOM 31754 C "C1'"  . G   A 1 984  ? 156.771 142.570 140.378 1.00 0.00 0  988  G   A "C1'"  988  G   A "C1'"  1  1
ATOM 31755 N N9     . G   A 1 984  ? 157.262 143.470 141.368 1.00 0.00 0  988  G   A N9     988  G   A N9     1  1
ATOM 31756 C C8     . G   A 1 984  ? 158.603 143.708 141.664 1.00 0.00 0  988  G   A C8     988  G   A C8     1  1
ATOM 31757 N N7     . G   A 1 984  ? 158.797 144.667 142.523 1.00 0.00 0  988  G   A N7     988  G   A N7     1  1
ATOM 31758 C C5     . G   A 1 984  ? 157.506 145.099 142.829 1.00 0.00 0  988  G   A C5     988  G   A C5     1  1
ATOM 31759 C C6     . G   A 1 984  ? 157.068 146.120 143.671 1.00 0.00 0  988  G   A C6     988  G   A C6     1  1
ATOM 31760 O O6     . G   A 1 984  ? 157.750 146.914 144.368 1.00 0.00 0  988  G   A O6     988  G   A O6     1  1
ATOM 31761 N N1     . G   A 1 984  ? 155.672 146.253 143.720 1.00 0.00 0  988  G   A N1     988  G   A N1     1  1
ATOM 31762 C C2     . G   A 1 984  ? 154.845 145.438 142.975 1.00 0.00 0  988  G   A C2     988  G   A C2     1  1
ATOM 31763 N N2     . G   A 1 984  ? 153.516 145.679 143.156 1.00 0.00 0  988  G   A N2     988  G   A N2     1  1
ATOM 31764 N N3     . G   A 1 984  ? 155.248 144.512 142.167 1.00 0.00 0  988  G   A N3     988  G   A N3     1  1
ATOM 31765 C C4     . G   A 1 984  ? 156.565 144.366 142.139 1.00 0.00 0  988  G   A C4     988  G   A C4     1  1
ATOM 31766 H "H5'"  . G   A 1 984  ? 159.756 140.344 138.951 1.00 0.00 0  988  G   A "H5'"  988  G   A "H5'"  1  1
ATOM 31767 H "H5''" . G   A 1 984  ? 159.765 141.214 137.403 1.00 0.00 0  988  G   A "H5''" 988  G   A "H5''" 1  1
ATOM 31768 H "H4'"  . G   A 1 984  ? 157.475 140.968 138.048 1.00 0.00 0  988  G   A "H4'"  988  G   A "H4'"  1  1
ATOM 31769 H "H3'"  . G   A 1 984  ? 158.453 143.788 138.476 1.00 0.00 0  988  G   A "H3'"  988  G   A "H3'"  1  1
ATOM 31770 H "H2'"  . G   A 1 984  ? 156.260 144.388 139.283 1.00 0.00 0  988  G   A "H2'"  988  G   A "H2'"  1  1
ATOM 31771 H "HO2'" . G   A 1 984  ? 155.556 142.266 137.657 1.00 0.00 0  988  G   A "HO2'" 988  G   A "HO2'" 1  1
ATOM 31772 H "H1'"  . G   A 1 984  ? 155.911 142.050 140.799 1.00 0.00 0  988  G   A "H1'"  988  G   A "H1'"  1  1
ATOM 31773 H H8     . G   A 1 984  ? 159.411 143.146 141.220 1.00 0.00 0  988  G   A H8     988  G   A H8     1  1
ATOM 31774 H H1     . G   A 1 984  ? 155.263 146.960 144.314 1.00 0.00 0  988  G   A H1     988  G   A H1     1  1
ATOM 31775 H H21    . G   A 1 984  ? 152.830 145.131 142.656 1.00 0.00 0  988  G   A H21    988  G   A H21    1  1
ATOM 31776 H H22    . G   A 1 984  ? 153.216 146.406 143.790 1.00 0.00 0  988  G   A H22    988  G   A H22    1  1
ATOM 31777 P P      . U   A 1 985  ? 157.922 144.460 136.067 1.00 0.00 0  989  U   A P      989  U   A P      1  1
ATOM 31778 O OP1    . U   A 1 985  ? 157.636 144.241 134.626 1.00 0.00 0  989  U   A OP1    989  U   A O1P    1  1
ATOM 31779 O OP2    . U   A 1 985  ? 159.304 144.795 136.498 1.00 0.00 -1 989  U   A OP2    989  U   A O2P    1  1
ATOM 31780 O "O5'"  . U   A 1 985  ? 156.921 145.628 136.635 1.00 0.00 0  989  U   A "O5'"  989  U   A "O5'"  1  1
ATOM 31781 C "C5'"  . U   A 1 985  ? 155.532 145.380 136.523 1.00 0.00 0  989  U   A "C5'"  989  U   A "C5'"  1  1
ATOM 31782 C "C4'"  . U   A 1 985  ? 154.744 146.401 137.391 1.00 0.00 0  989  U   A "C4'"  989  U   A "C4'"  1  1
ATOM 31783 O "O4'"  . U   A 1 985  ? 155.083 146.212 138.786 1.00 0.00 0  989  U   A "O4'"  989  U   A "O4'"  1  1
ATOM 31784 C "C3'"  . U   A 1 985  ? 155.072 147.892 137.183 1.00 0.00 0  989  U   A "C3'"  989  U   A "C3'"  1  1
ATOM 31785 O "O3'"  . U   A 1 985  ? 154.475 148.450 136.006 1.00 0.00 0  989  U   A "O3'"  989  U   A "O3'"  1  1
ATOM 31786 C "C2'"  . U   A 1 985  ? 154.525 148.515 138.445 1.00 0.00 0  989  U   A "C2'"  989  U   A "C2'"  1  1
ATOM 31787 O "O2'"  . U   A 1 985  ? 153.089 148.666 138.340 1.00 0.00 0  989  U   A "O2'"  989  U   A "O2'"  1  1
ATOM 31788 C "C1'"  . U   A 1 985  ? 154.805 147.428 139.466 1.00 0.00 0  989  U   A "C1'"  989  U   A "C1'"  1  1
ATOM 31789 N N1     . U   A 1 985  ? 155.922 147.836 140.324 1.00 0.00 0  989  U   A N1     989  U   A N1     1  1
ATOM 31790 C C2     . U   A 1 985  ? 155.696 148.863 141.201 1.00 0.00 0  989  U   A C2     989  U   A C2     1  1
ATOM 31791 O O2     . U   A 1 985  ? 154.601 149.386 141.331 1.00 0.00 0  989  U   A O2     989  U   A O2     1  1
ATOM 31792 N N3     . U   A 1 985  ? 156.784 149.271 141.927 1.00 0.00 0  989  U   A N3     989  U   A N3     1  1
ATOM 31793 C C4     . U   A 1 985  ? 158.069 148.763 141.858 1.00 0.00 0  989  U   A C4     989  U   A C4     1  1
ATOM 31794 O O4     . U   A 1 985  ? 158.941 149.258 142.568 1.00 0.00 0  989  U   A O4     989  U   A O4     1  1
ATOM 31795 C C5     . U   A 1 985  ? 158.220 147.689 140.926 1.00 0.00 0  989  U   A C5     989  U   A C5     1  1
ATOM 31796 C C6     . U   A 1 985  ? 157.178 147.256 140.200 1.00 0.00 0  989  U   A C6     989  U   A C6     1  1
ATOM 31797 H "H5'"  . U   A 1 985  ? 155.308 144.370 136.867 1.00 0.00 0  989  U   A "H5'"  989  U   A "H5'"  1  1
ATOM 31798 H "H5''" . U   A 1 985  ? 155.221 145.480 135.483 1.00 0.00 0  989  U   A "H5''" 989  U   A "H5''" 1  1
ATOM 31799 H "H4'"  . U   A 1 985  ? 153.683 146.273 137.177 1.00 0.00 0  989  U   A "H4'"  989  U   A "H4'"  1  1
ATOM 31800 H "H3'"  . U   A 1 985  ? 156.145 148.051 137.076 1.00 0.00 0  989  U   A "H3'"  989  U   A "H3'"  1  1
ATOM 31801 H "H2'"  . U   A 1 985  ? 155.036 149.448 138.682 1.00 0.00 0  989  U   A "H2'"  989  U   A "H2'"  1  1
ATOM 31802 H "HO2'" . U   A 1 985  ? 152.880 148.747 137.409 1.00 0.00 0  989  U   A "HO2'" 989  U   A "HO2'" 1  1
ATOM 31803 H "H1'"  . U   A 1 985  ? 153.944 147.242 140.108 1.00 0.00 0  989  U   A "H1'"  989  U   A "H1'"  1  1
ATOM 31804 H H3     . U   A 1 985  ? 156.631 150.023 142.584 1.00 0.00 0  989  U   A H3     989  U   A H3     1  1
ATOM 31805 H H5     . U   A 1 985  ? 159.195 147.217 140.803 1.00 0.00 0  989  U   A H5     989  U   A H5     1  1
ATOM 31806 H H6     . U   A 1 985  ? 157.319 146.432 139.499 1.00 0.00 0  989  U   A H6     989  U   A H6     1  1
ATOM 31807 P P      . C   A 1 986  ? 155.040 149.833 135.431 1.00 0.00 0  990  C   A P      990  C   A P      1  1
ATOM 31808 O OP1    . C   A 1 986  ? 154.540 149.990 134.043 1.00 0.00 0  990  C   A OP1    990  C   A O1P    1  1
ATOM 31809 O OP2    . C   A 1 986  ? 156.503 149.875 135.693 1.00 0.00 -1 990  C   A OP2    990  C   A O2P    1  1
ATOM 31810 O "O5'"  . C   A 1 986  ? 154.322 150.953 136.364 1.00 0.00 0  990  C   A "O5'"  990  C   A "O5'"  1  1
ATOM 31811 C "C5'"  . C   A 1 986  ? 152.931 151.011 136.430 1.00 0.00 0  990  C   A "C5'"  990  C   A "C5'"  1  1
ATOM 31812 C "C4'"  . C   A 1 986  ? 152.500 152.126 137.399 1.00 0.00 0  990  C   A "C4'"  990  C   A "C4'"  1  1
ATOM 31813 O "O4'"  . C   A 1 986  ? 152.923 151.739 138.755 1.00 0.00 0  990  C   A "O4'"  990  C   A "O4'"  1  1
ATOM 31814 C "C3'"  . C   A 1 986  ? 153.150 153.488 137.170 1.00 0.00 0  990  C   A "C3'"  990  C   A "C3'"  1  1
ATOM 31815 O "O3'"  . C   A 1 986  ? 152.447 154.197 136.191 1.00 0.00 0  990  C   A "O3'"  990  C   A "O3'"  1  1
ATOM 31816 C "C2'"  . C   A 1 986  ? 153.111 154.127 138.558 1.00 0.00 0  990  C   A "C2'"  990  C   A "C2'"  1  1
ATOM 31817 O "O2'"  . C   A 1 986  ? 151.788 154.689 138.786 1.00 0.00 0  990  C   A "O2'"  990  C   A "O2'"  1  1
ATOM 31818 C "C1'"  . C   A 1 986  ? 153.280 152.912 139.470 1.00 0.00 0  990  C   A "C1'"  990  C   A "C1'"  1  1
ATOM 31819 N N1     . C   A 1 986  ? 154.649 152.772 139.950 1.00 0.00 0  990  C   A N1     990  C   A N1     1  1
ATOM 31820 C C2     . C   A 1 986  ? 155.141 153.673 140.885 1.00 0.00 0  990  C   A C2     990  C   A C2     1  1
ATOM 31821 O O2     . C   A 1 986  ? 154.385 154.560 141.303 1.00 0.00 0  990  C   A O2     990  C   A O2     1  1
ATOM 31822 N N3     . C   A 1 986  ? 156.416 153.554 141.317 1.00 0.00 0  990  C   A N3     990  C   A N3     1  1
ATOM 31823 C C4     . C   A 1 986  ? 157.191 152.585 140.841 1.00 0.00 0  990  C   A C4     990  C   A C4     1  1
ATOM 31824 N N4     . C   A 1 986  ? 158.449 152.505 141.296 1.00 0.00 0  990  C   A N4     990  C   A N4     1  1
ATOM 31825 C C5     . C   A 1 986  ? 156.731 151.644 139.876 1.00 0.00 0  990  C   A C5     990  C   A C5     1  1
ATOM 31826 C C6     . C   A 1 986  ? 155.461 151.772 139.457 1.00 0.00 0  990  C   A C6     990  C   A C6     1  1
ATOM 31827 H "H5'"  . C   A 1 986  ? 152.537 150.059 136.785 1.00 0.00 0  990  C   A "H5'"  990  C   A "H5'"  1  1
ATOM 31828 H "H5''" . C   A 1 986  ? 152.522 151.220 135.441 1.00 0.00 0  990  C   A "H5''" 990  C   A "H5''" 1  1
ATOM 31829 H "H4'"  . C   A 1 986  ? 151.424 152.263 137.297 1.00 0.00 0  990  C   A "H4'"  990  C   A "H4'"  1  1
ATOM 31830 H "H3'"  . C   A 1 986  ? 154.167 153.384 136.791 1.00 0.00 0  990  C   A "H3'"  990  C   A "H3'"  1  1
ATOM 31831 H "H2'"  . C   A 1 986  ? 153.913 154.854 138.683 1.00 0.00 0  990  C   A "H2'"  990  C   A "H2'"  1  1
ATOM 31832 H "HO2'" . C   A 1 986  ? 151.909 155.512 139.261 1.00 0.00 0  990  C   A "HO2'" 990  C   A "HO2'" 1  1
ATOM 31833 H "H1'"  . C   A 1 986  ? 152.627 152.963 140.341 1.00 0.00 0  990  C   A "H1'"  990  C   A "H1'"  1  1
ATOM 31834 H H41    . C   A 1 986  ? 159.065 151.781 140.954 1.00 0.00 0  990  C   A H41    990  C   A H41    1  1
ATOM 31835 H H42    . C   A 1 986  ? 158.782 153.169 141.980 1.00 0.00 0  990  C   A H42    990  C   A H42    1  1
ATOM 31836 H H5     . C   A 1 986  ? 157.379 150.855 139.494 1.00 0.00 0  990  C   A H5     990  C   A H5     1  1
ATOM 31837 H H6     . C   A 1 986  ? 155.068 151.074 138.718 1.00 0.00 0  990  C   A H6     990  C   A H6     1  1
ATOM 31838 P P      . U   A 1 987  ? 153.181 154.657 134.837 1.00 0.00 0  991  U   A P      991  U   A P      1  1
ATOM 31839 O OP1    . U   A 1 987  ? 152.251 155.530 134.076 1.00 0.00 0  991  U   A OP1    991  U   A O1P    1  1
ATOM 31840 O OP2    . U   A 1 987  ? 153.746 153.444 134.190 1.00 0.00 -1 991  U   A OP2    991  U   A O2P    1  1
ATOM 31841 O "O5'"  . U   A 1 987  ? 154.396 155.575 135.359 1.00 0.00 0  991  U   A "O5'"  991  U   A "O5'"  1  1
ATOM 31842 C "C5'"  . U   A 1 987  ? 154.532 156.897 134.954 1.00 0.00 0  991  U   A "C5'"  991  U   A "C5'"  1  1
ATOM 31843 C "C4'"  . U   A 1 987  ? 154.238 157.833 136.132 1.00 0.00 0  991  U   A "C4'"  991  U   A "C4'"  1  1
ATOM 31844 O "O4'"  . U   A 1 987  ? 154.756 157.205 137.364 1.00 0.00 0  991  U   A "O4'"  991  U   A "O4'"  1  1
ATOM 31845 C "C3'"  . U   A 1 987  ? 154.931 159.191 136.078 1.00 0.00 0  991  U   A "C3'"  991  U   A "C3'"  1  1
ATOM 31846 O "O3'"  . U   A 1 987  ? 154.109 160.154 136.645 1.00 0.00 0  991  U   A "O3'"  991  U   A "O3'"  1  1
ATOM 31847 C "C2'"  . U   A 1 987  ? 156.229 158.944 136.822 1.00 0.00 0  991  U   A "C2'"  991  U   A "C2'"  1  1
ATOM 31848 O "O2'"  . U   A 1 987  ? 156.681 160.207 137.427 1.00 0.00 0  991  U   A "O2'"  991  U   A "O2'"  1  1
ATOM 31849 C "C1'"  . U   A 1 987  ? 155.757 158.002 137.909 1.00 0.00 0  991  U   A "C1'"  991  U   A "C1'"  1  1
ATOM 31850 N N1     . U   A 1 987  ? 156.821 157.130 138.442 1.00 0.00 0  991  U   A N1     991  U   A N1     1  1
ATOM 31851 C C2     . U   A 1 987  ? 157.814 157.689 139.194 1.00 0.00 0  991  U   A C2     991  U   A C2     1  1
ATOM 31852 O O2     . U   A 1 987  ? 157.851 158.874 139.476 1.00 0.00 0  991  U   A O2     991  U   A O2     1  1
ATOM 31853 N N3     . U   A 1 987  ? 158.776 156.808 139.628 1.00 0.00 0  991  U   A N3     991  U   A N3     1  1
ATOM 31854 C C4     . U   A 1 987  ? 158.836 155.445 139.370 1.00 0.00 0  991  U   A C4     991  U   A C4     1  1
ATOM 31855 O O4     . U   A 1 987  ? 159.758 154.787 139.842 1.00 0.00 0  991  U   A O4     991  U   A O4     1  1
ATOM 31856 C C5     . U   A 1 987  ? 157.766 154.959 138.566 1.00 0.00 0  991  U   A C5     991  U   A C5     1  1
ATOM 31857 C C6     . U   A 1 987  ? 156.811 155.781 138.125 1.00 0.00 0  991  U   A C6     991  U   A C6     1  1
ATOM 31858 H "H5'"  . U   A 1 987  ? 153.832 157.110 134.146 1.00 0.00 0  991  U   A "H5'"  991  U   A "H5'"  1  1
ATOM 31859 H "H5''" . U   A 1 987  ? 155.548 157.074 134.603 1.00 0.00 0  991  U   A "H5''" 991  U   A "H5''" 1  1
ATOM 31860 H "H4'"  . U   A 1 987  ? 153.164 158.021 136.152 1.00 0.00 0  991  U   A "H4'"  991  U   A "H4'"  1  1
ATOM 31861 H "H3'"  . U   A 1 987  ? 155.099 159.511 135.050 1.00 0.00 0  991  U   A "H3'"  991  U   A "H3'"  1  1
ATOM 31862 H "H2'"  . U   A 1 987  ? 156.979 158.488 136.175 1.00 0.00 0  991  U   A "H2'"  991  U   A "H2'"  1  1
ATOM 31863 H "HO2'" . U   A 1 987  ? 156.148 160.356 138.208 1.00 0.00 0  991  U   A "HO2'" 991  U   A "HO2'" 1  1
ATOM 31864 H "H1'"  . U   A 1 987  ? 155.315 158.537 138.749 1.00 0.00 0  991  U   A "H1'"  991  U   A "H1'"  1  1
ATOM 31865 H H3     . U   A 1 987  ? 159.517 157.193 140.195 1.00 0.00 0  991  U   A H3     991  U   A H3     1  1
ATOM 31866 H H5     . U   A 1 987  ? 157.726 153.901 138.307 1.00 0.00 0  991  U   A H5     991  U   A H5     1  1
ATOM 31867 H H6     . U   A 1 987  ? 156.008 155.384 137.503 1.00 0.00 0  991  U   A H6     991  U   A H6     1  1
ATOM 31868 P P      . U   A 1 988  ? 153.373 161.271 135.799 1.00 0.00 0  992  U   A P      992  U   A P      1  1
ATOM 31869 O OP1    . U   A 1 988  ? 152.130 160.670 135.254 1.00 0.00 0  992  U   A OP1    992  U   A O1P    1  1
ATOM 31870 O OP2    . U   A 1 988  ? 154.366 161.869 134.871 1.00 0.00 -1 992  U   A OP2    992  U   A O2P    1  1
ATOM 31871 O "O5'"  . U   A 1 988  ? 152.925 162.394 136.886 1.00 0.00 0  992  U   A "O5'"  992  U   A "O5'"  1  1
ATOM 31872 C "C5'"  . U   A 1 988  ? 151.758 163.112 136.704 1.00 0.00 0  992  U   A "C5'"  992  U   A "C5'"  1  1
ATOM 31873 C "C4'"  . U   A 1 988  ? 151.071 163.331 138.050 1.00 0.00 0  992  U   A "C4'"  992  U   A "C4'"  1  1
ATOM 31874 O "O4'"  . U   A 1 988  ? 152.013 164.109 138.934 1.00 0.00 0  992  U   A "O4'"  992  U   A "O4'"  1  1
ATOM 31875 C "C3'"  . U   A 1 988  ? 149.806 164.147 137.974 1.00 0.00 0  992  U   A "C3'"  992  U   A "C3'"  1  1
ATOM 31876 O "O3'"  . U   A 1 988  ? 148.856 163.674 138.883 1.00 0.00 0  992  U   A "O3'"  992  U   A "O3'"  1  1
ATOM 31877 C "C2'"  . U   A 1 988  ? 150.295 165.588 138.281 1.00 0.00 0  992  U   A "C2'"  992  U   A "C2'"  1  1
ATOM 31878 O "O2'"  . U   A 1 988  ? 149.197 166.297 138.988 1.00 0.00 0  992  U   A "O2'"  992  U   A "O2'"  1  1
ATOM 31879 C "C1'"  . U   A 1 988  ? 151.448 165.325 139.246 1.00 0.00 0  992  U   A "C1'"  992  U   A "C1'"  1  1
ATOM 31880 N N1     . U   A 1 988  ? 152.414 166.385 139.170 1.00 0.00 0  992  U   A N1     992  U   A N1     1  1
ATOM 31881 C C2     . U   A 1 988  ? 152.139 167.610 139.623 1.00 0.00 0  992  U   A C2     992  U   A C2     1  1
ATOM 31882 O O2     . U   A 1 988  ? 151.114 167.854 140.258 1.00 0.00 0  992  U   A O2     992  U   A O2     1  1
ATOM 31883 N N3     . U   A 1 988  ? 153.076 168.570 139.379 1.00 0.00 0  992  U   A N3     992  U   A N3     1  1
ATOM 31884 C C4     . U   A 1 988  ? 154.262 168.419 138.685 1.00 0.00 0  992  U   A C4     992  U   A C4     1  1
ATOM 31885 O O4     . U   A 1 988  ? 154.993 169.404 138.532 1.00 0.00 0  992  U   A O4     992  U   A O4     1  1
ATOM 31886 C C5     . U   A 1 988  ? 154.497 167.103 138.236 1.00 0.00 0  992  U   A C5     992  U   A C5     1  1
ATOM 31887 C C6     . U   A 1 988  ? 153.611 166.132 138.464 1.00 0.00 0  992  U   A C6     992  U   A C6     1  1
ATOM 31888 H "H5'"  . U   A 1 988  ? 151.086 162.563 136.045 1.00 0.00 0  992  U   A "H5'"  992  U   A "H5'"  1  1
ATOM 31889 H "H5''" . U   A 1 988  ? 151.985 164.080 136.258 1.00 0.00 0  992  U   A "H5''" 992  U   A "H5''" 1  1
ATOM 31890 H "H4'"  . U   A 1 988  ? 150.798 162.354 138.451 1.00 0.00 0  992  U   A "H4'"  992  U   A "H4'"  1  1
ATOM 31891 H "H3'"  . U   A 1 988  ? 149.343 164.069 136.991 1.00 0.00 0  992  U   A "H3'"  992  U   A "H3'"  1  1
ATOM 31892 H "H2'"  . U   A 1 988  ? 150.620 166.099 137.375 1.00 0.00 0  992  U   A "H2'"  992  U   A "H2'"  1  1
ATOM 31893 H "HO2'" . U   A 1 988  ? 149.076 165.861 139.831 1.00 0.00 0  992  U   A "HO2'" 992  U   A "HO2'" 1  1
ATOM 31894 H "H1'"  . U   A 1 988  ? 151.107 165.260 140.279 1.00 0.00 0  992  U   A "H1'"  992  U   A "H1'"  1  1
ATOM 31895 H H3     . U   A 1 988  ? 152.882 169.491 139.746 1.00 0.00 0  992  U   A H3     992  U   A H3     1  1
ATOM 31896 H H5     . U   A 1 988  ? 155.415 166.876 137.695 1.00 0.00 0  992  U   A H5     992  U   A H5     1  1
ATOM 31897 H H6     . U   A 1 988  ? 153.814 165.126 138.099 1.00 0.00 0  992  U   A H6     992  U   A H6     1  1
ATOM 31898 P P      . G   A 1 989  ? 147.888 162.458 138.432 1.00 0.00 0  993  G   A P      993  G   A P      1  1
ATOM 31899 O OP1    . G   A 1 989  ? 148.132 162.195 136.991 1.00 0.00 0  993  G   A OP1    993  G   A O1P    1  1
ATOM 31900 O OP2    . G   A 1 989  ? 146.508 162.744 138.903 1.00 0.00 -1 993  G   A OP2    993  G   A O2P    1  1
ATOM 31901 O "O5'"  . G   A 1 989  ? 148.456 161.251 139.285 1.00 0.00 0  993  G   A "O5'"  993  G   A "O5'"  1  1
ATOM 31902 C "C5'"  . G   A 1 989  ? 148.630 161.337 140.665 1.00 0.00 0  993  G   A "C5'"  993  G   A "C5'"  1  1
ATOM 31903 C "C4'"  . G   A 1 989  ? 149.493 160.165 141.156 1.00 0.00 0  993  G   A "C4'"  993  G   A "C4'"  1  1
ATOM 31904 O "O4'"  . G   A 1 989  ? 150.878 160.373 140.690 1.00 0.00 0  993  G   A "O4'"  993  G   A "O4'"  1  1
ATOM 31905 C "C3'"  . G   A 1 989  ? 149.649 160.025 142.696 1.00 0.00 0  993  G   A "C3'"  993  G   A "C3'"  1  1
ATOM 31906 O "O3'"  . G   A 1 989  ? 149.612 158.699 143.051 1.00 0.00 0  993  G   A "O3'"  993  G   A "O3'"  1  1
ATOM 31907 C "C2'"  . G   A 1 989  ? 150.954 160.693 142.977 1.00 0.00 0  993  G   A "C2'"  993  G   A "C2'"  1  1
ATOM 31908 O "O2'"  . G   A 1 989  ? 151.565 160.138 144.181 1.00 0.00 0  993  G   A "O2'"  993  G   A "O2'"  1  1
ATOM 31909 C "C1'"  . G   A 1 989  ? 151.729 160.243 141.789 1.00 0.00 0  993  G   A "C1'"  993  G   A "C1'"  1  1
ATOM 31910 N N9     . G   A 1 989  ? 152.972 161.012 141.489 1.00 0.00 0  993  G   A N9     993  G   A N9     1  1
ATOM 31911 C C8     . G   A 1 989  ? 154.145 160.452 141.002 1.00 0.00 0  993  G   A C8     993  G   A C8     1  1
ATOM 31912 N N7     . G   A 1 989  ? 155.132 161.281 140.918 1.00 0.00 0  993  G   A N7     993  G   A N7     1  1
ATOM 31913 C C5     . G   A 1 989  ? 154.583 162.487 141.374 1.00 0.00 0  993  G   A C5     993  G   A C5     1  1
ATOM 31914 C C6     . G   A 1 989  ? 155.162 163.733 141.526 1.00 0.00 0  993  G   A C6     993  G   A C6     1  1
ATOM 31915 O O6     . G   A 1 989  ? 156.350 164.081 141.289 1.00 0.00 0  993  G   A O6     993  G   A O6     1  1
ATOM 31916 N N1     . G   A 1 989  ? 154.286 164.712 142.006 1.00 0.00 0  993  G   A N1     993  G   A N1     1  1
ATOM 31917 C C2     . G   A 1 989  ? 152.973 164.419 142.299 1.00 0.00 0  993  G   A C2     993  G   A C2     1  1
ATOM 31918 N N2     . G   A 1 989  ? 152.259 165.498 142.752 1.00 0.00 0  993  G   A N2     993  G   A N2     1  1
ATOM 31919 N N3     . G   A 1 989  ? 152.390 163.256 142.179 1.00 0.00 0  993  G   A N3     993  G   A N3     1  1
ATOM 31920 C C4     . G   A 1 989  ? 153.252 162.327 141.712 1.00 0.00 0  993  G   A C4     993  G   A C4     1  1
ATOM 31921 H "H5'"  . G   A 1 989  ? 147.660 161.299 141.162 1.00 0.00 0  993  G   A "H5'"  993  G   A "H5'"  1  1
ATOM 31922 H "H5''" . G   A 1 989  ? 149.124 162.275 140.917 1.00 0.00 0  993  G   A "H5''" 993  G   A "H5''" 1  1
ATOM 31923 H "H4'"  . G   A 1 989  ? 149.043 159.241 140.793 1.00 0.00 0  993  G   A "H4'"  993  G   A "H4'"  1  1
ATOM 31924 H "H3'"  . G   A 1 989  ? 148.821 160.498 143.224 1.00 0.00 0  993  G   A "H3'"  993  G   A "H3'"  1  1
ATOM 31925 H "H2'"  . G   A 1 989  ? 150.846 161.777 143.014 1.00 0.00 0  993  G   A "H2'"  993  G   A "H2'"  1  1
ATOM 31926 H "HO2'" . G   A 1 989  ? 151.372 159.200 144.190 1.00 0.00 0  993  G   A "HO2'" 993  G   A "HO2'" 1  1
ATOM 31927 H "H1'"  . G   A 1 989  ? 152.000 159.189 141.855 1.00 0.00 0  993  G   A "H1'"  993  G   A "H1'"  1  1
ATOM 31928 H H8     . G   A 1 989  ? 154.225 159.413 140.718 1.00 0.00 0  993  G   A H8     993  G   A H8     1  1
ATOM 31929 H H1     . G   A 1 989  ? 154.624 165.654 142.140 1.00 0.00 0  993  G   A H1     993  G   A H1     1  1
ATOM 31930 H H21    . G   A 1 989  ? 151.284 165.393 142.993 1.00 0.00 0  993  G   A H21    993  G   A H21    1  1
ATOM 31931 H H22    . G   A 1 989  ? 152.708 166.398 142.845 1.00 0.00 0  993  G   A H22    993  G   A H22    1  1
ATOM 31932 P P      . A   A 1 990  ? 148.340 157.766 142.925 1.00 0.00 0  994  A   A P      994  A   A P      1  1
ATOM 31933 O OP1    . A   A 1 990  ? 148.778 156.419 142.478 1.00 0.00 0  994  A   A OP1    994  A   A O1P    1  1
ATOM 31934 O OP2    . A   A 1 990  ? 147.302 158.492 142.149 1.00 0.00 -1 994  A   A OP2    994  A   A O2P    1  1
ATOM 31935 O "O5'"  . A   A 1 990  ? 147.809 157.591 144.436 1.00 0.00 0  994  A   A "O5'"  994  A   A "O5'"  1  1
ATOM 31936 C "C5'"  . A   A 1 990  ? 146.966 156.566 144.793 1.00 0.00 0  994  A   A "C5'"  994  A   A "C5'"  1  1
ATOM 31937 C "C4'"  . A   A 1 990  ? 147.069 156.310 146.290 1.00 0.00 0  994  A   A "C4'"  994  A   A "C4'"  1  1
ATOM 31938 O "O4'"  . A   A 1 990  ? 148.474 155.888 146.572 1.00 0.00 0  994  A   A "O4'"  994  A   A "O4'"  1  1
ATOM 31939 C "C3'"  . A   A 1 990  ? 146.802 157.516 147.142 1.00 0.00 0  994  A   A "C3'"  994  A   A "C3'"  1  1
ATOM 31940 O "O3'"  . A   A 1 990  ? 145.469 157.559 147.444 1.00 0.00 0  994  A   A "O3'"  994  A   A "O3'"  1  1
ATOM 31941 C "C2'"  . A   A 1 990  ? 147.738 157.317 148.352 1.00 0.00 0  994  A   A "C2'"  994  A   A "C2'"  1  1
ATOM 31942 O "O2'"  . A   A 1 990  ? 147.090 156.456 149.317 1.00 0.00 0  994  A   A "O2'"  994  A   A "O2'"  1  1
ATOM 31943 C "C1'"  . A   A 1 990  ? 148.909 156.533 147.750 1.00 0.00 0  994  A   A "C1'"  994  A   A "C1'"  1  1
ATOM 31944 N N9     . A   A 1 990  ? 150.043 157.360 147.390 1.00 0.00 0  994  A   A N9     994  A   A N9     1  1
ATOM 31945 C C8     . A   A 1 990  ? 150.755 157.301 146.205 1.00 0.00 0  994  A   A C8     994  A   A C8     1  1
ATOM 31946 N N7     . A   A 1 990  ? 151.742 158.160 146.141 1.00 0.00 0  994  A   A N7     994  A   A N7     1  1
ATOM 31947 C C5     . A   A 1 990  ? 151.681 158.838 147.348 1.00 0.00 0  994  A   A C5     994  A   A C5     1  1
ATOM 31948 C C6     . A   A 1 990  ? 152.462 159.870 147.891 1.00 0.00 0  994  A   A C6     994  A   A C6     1  1
ATOM 31949 N N6     . A   A 1 990  ? 153.503 160.421 147.263 1.00 0.00 0  994  A   A N6     994  A   A N6     1  1
ATOM 31950 N N1     . A   A 1 990  ? 152.135 160.322 149.120 1.00 0.00 0  994  A   A N1     994  A   A N1     1  1
ATOM 31951 C C2     . A   A 1 990  ? 151.093 159.768 149.756 1.00 0.00 0  994  A   A C2     994  A   A C2     1  1
ATOM 31952 N N3     . A   A 1 990  ? 150.285 158.789 149.344 1.00 0.00 0  994  A   A N3     994  A   A N3     1  1
ATOM 31953 C C4     . A   A 1 990  ? 150.636 158.362 148.122 1.00 0.00 0  994  A   A C4     994  A   A C4     1  1
ATOM 31954 H "H5'"  . A   A 1 990  ? 147.241 155.658 144.257 1.00 0.00 0  994  A   A "H5'"  994  A   A "H5'"  1  1
ATOM 31955 H "H5''" . A   A 1 990  ? 145.938 156.830 144.545 1.00 0.00 0  994  A   A "H5''" 994  A   A "H5''" 1  1
ATOM 31956 H "H4'"  . A   A 1 990  ? 146.323 155.560 146.554 1.00 0.00 0  994  A   A "H4'"  994  A   A "H4'"  1  1
ATOM 31957 H "H3'"  . A   A 1 990  ? 147.016 158.439 146.602 1.00 0.00 0  994  A   A "H3'"  994  A   A "H3'"  1  1
ATOM 31958 H "H2'"  . A   A 1 990  ? 148.052 158.272 148.774 1.00 0.00 0  994  A   A "H2'"  994  A   A "H2'"  1  1
ATOM 31959 H "HO2'" . A   A 1 990  ? 147.099 155.568 148.960 1.00 0.00 0  994  A   A "HO2'" 994  A   A "HO2'" 1  1
ATOM 31960 H "H1'"  . A   A 1 990  ? 149.267 155.754 148.423 1.00 0.00 0  994  A   A "H1'"  994  A   A "H1'"  1  1
ATOM 31961 H H8     . A   A 1 990  ? 150.518 156.612 145.408 1.00 0.00 0  994  A   A H8     994  A   A H8     1  1
ATOM 31962 H H61    . A   A 1 990  ? 153.767 160.096 146.344 1.00 0.00 0  994  A   A H61    994  A   A H61    1  1
ATOM 31963 H H62    . A   A 1 990  ? 154.026 161.162 147.707 1.00 0.00 0  994  A   A H62    994  A   A H62    1  1
ATOM 31964 H H2     . A   A 1 990  ? 150.876 160.172 150.744 1.00 0.00 0  994  A   A H2     994  A   A H2     1  1
ATOM 31965 P P      . C   A 1 991  ? 144.661 158.961 147.440 1.00 0.00 0  995  C   A P      995  C   A P      1  1
ATOM 31966 O OP1    . C   A 1 991  ? 143.287 158.712 147.942 1.00 0.00 0  995  C   A OP1    995  C   A O1P    1  1
ATOM 31967 O OP2    . C   A 1 991  ? 144.853 159.594 146.111 1.00 0.00 -1 995  C   A OP2    995  C   A O2P    1  1
ATOM 31968 O "O5'"  . C   A 1 991  ? 145.426 159.791 148.572 1.00 0.00 0  995  C   A "O5'"  995  C   A "O5'"  1  1
ATOM 31969 C "C5'"  . C   A 1 991  ? 145.216 159.612 149.909 1.00 0.00 0  995  C   A "C5'"  995  C   A "C5'"  1  1
ATOM 31970 C "C4'"  . C   A 1 991  ? 145.880 160.728 150.688 1.00 0.00 0  995  C   A "C4'"  995  C   A "C4'"  1  1
ATOM 31971 O "O4'"  . C   A 1 991  ? 147.372 160.516 150.651 1.00 0.00 0  995  C   A "O4'"  995  C   A "O4'"  1  1
ATOM 31972 C "C3'"  . C   A 1 991  ? 145.654 162.105 150.109 1.00 0.00 0  995  C   A "C3'"  995  C   A "C3'"  1  1
ATOM 31973 O "O3'"  . C   A 1 991  ? 144.458 162.680 150.555 1.00 0.00 0  995  C   A "O3'"  995  C   A "O3'"  1  1
ATOM 31974 C "C2'"  . C   A 1 991  ? 146.886 162.875 150.586 1.00 0.00 0  995  C   A "C2'"  995  C   A "C2'"  1  1
ATOM 31975 O "O2'"  . C   A 1 991  ? 146.760 163.255 152.016 1.00 0.00 0  995  C   A "O2'"  995  C   A "O2'"  1  1
ATOM 31976 C "C1'"  . C   A 1 991  ? 147.966 161.794 150.510 1.00 0.00 0  995  C   A "C1'"  995  C   A "C1'"  1  1
ATOM 31977 N N1     . C   A 1 991  ? 148.673 161.868 149.256 1.00 0.00 0  995  C   A N1     995  C   A N1     1  1
ATOM 31978 C C2     . C   A 1 991  ? 149.656 162.812 149.045 1.00 0.00 0  995  C   A C2     995  C   A C2     1  1
ATOM 31979 O O2     . C   A 1 991  ? 149.951 163.560 149.987 1.00 0.00 0  995  C   A O2     995  C   A O2     1  1
ATOM 31980 N N3     . C   A 1 991  ? 150.276 162.893 147.845 1.00 0.00 0  995  C   A N3     995  C   A N3     1  1
ATOM 31981 C C4     . C   A 1 991  ? 149.927 162.068 146.862 1.00 0.00 0  995  C   A C4     995  C   A C4     1  1
ATOM 31982 N N4     . C   A 1 991  ? 150.559 162.192 145.688 1.00 0.00 0  995  C   A N4     995  C   A N4     1  1
ATOM 31983 C C5     . C   A 1 991  ? 148.916 161.074 147.020 1.00 0.00 0  995  C   A C5     995  C   A C5     1  1
ATOM 31984 C C6     . C   A 1 991  ? 148.314 161.005 148.218 1.00 0.00 0  995  C   A C6     995  C   A C6     1  1
ATOM 31985 H "H5'"  . C   A 1 991  ? 145.636 158.658 150.225 1.00 0.00 0  995  C   A "H5'"  995  C   A "H5'"  1  1
ATOM 31986 H "H5''" . C   A 1 991  ? 144.146 159.618 150.119 1.00 0.00 0  995  C   A "H5''" 995  C   A "H5''" 1  1
ATOM 31987 H "H4'"  . C   A 1 991  ? 145.462 160.730 151.695 1.00 0.00 0  995  C   A "H4'"  995  C   A "H4'"  1  1
ATOM 31988 H "H3'"  . C   A 1 991  ? 145.583 162.072 149.022 1.00 0.00 0  995  C   A "H3'"  995  C   A "H3'"  1  1
ATOM 31989 H "H2'"  . C   A 1 991  ? 147.102 163.723 149.936 1.00 0.00 0  995  C   A "H2'"  995  C   A "H2'"  1  1
ATOM 31990 H "HO2'" . C   A 1 991  ? 145.855 163.536 152.157 1.00 0.00 0  995  C   A "HO2'" 995  C   A "HO2'" 1  1
ATOM 31991 H "H1'"  . C   A 1 991  ? 148.699 161.892 151.310 1.00 0.00 0  995  C   A "H1'"  995  C   A "H1'"  1  1
ATOM 31992 H H41    . C   A 1 991  ? 150.320 161.583 144.918 1.00 0.00 0  995  C   A H41    995  C   A H41    1  1
ATOM 31993 H H42    . C   A 1 991  ? 151.276 162.894 145.572 1.00 0.00 0  995  C   A H42    995  C   A H42    1  1
ATOM 31994 H H5     . C   A 1 991  ? 148.645 160.401 146.206 1.00 0.00 0  995  C   A H5     995  C   A H5     1  1
ATOM 31995 H H6     . C   A 1 991  ? 147.532 160.262 148.382 1.00 0.00 0  995  C   A H6     995  C   A H6     1  1
ATOM 31996 P P      . A   A 1 992  ? 143.679 163.657 149.453 1.00 0.00 0  996  A   A P      996  A   A P      1  1
ATOM 31997 O OP1    . A   A 1 992  ? 142.306 163.908 149.957 1.00 0.00 0  996  A   A OP1    996  A   A O1P    1  1
ATOM 31998 O OP2    . A   A 1 992  ? 143.871 163.086 148.095 1.00 0.00 -1 996  A   A OP2    996  A   A O2P    1  1
ATOM 31999 O "O5'"  . A   A 1 992  ? 144.514 165.050 149.542 1.00 0.00 0  996  A   A "O5'"  996  A   A "O5'"  1  1
ATOM 32000 C "C5'"  . A   A 1 992  ? 144.319 165.881 150.653 1.00 0.00 0  996  A   A "C5'"  996  A   A "C5'"  1  1
ATOM 32001 C "C4'"  . A   A 1 992  ? 144.616 167.348 150.269 1.00 0.00 0  996  A   A "C4'"  996  A   A "C4'"  1  1
ATOM 32002 O "O4'"  . A   A 1 992  ? 146.059 167.497 150.061 1.00 0.00 0  996  A   A "O4'"  996  A   A "O4'"  1  1
ATOM 32003 C "C3'"  . A   A 1 992  ? 144.016 167.837 148.942 1.00 0.00 0  996  A   A "C3'"  996  A   A "C3'"  1  1
ATOM 32004 O "O3'"  . A   A 1 992  ? 142.655 168.198 149.091 1.00 0.00 0  996  A   A "O3'"  996  A   A "O3'"  1  1
ATOM 32005 C "C2'"  . A   A 1 992  ? 144.915 169.007 148.581 1.00 0.00 0  996  A   A "C2'"  996  A   A "C2'"  1  1
ATOM 32006 O "O2'"  . A   A 1 992  ? 144.546 170.200 149.351 1.00 0.00 0  996  A   A "O2'"  996  A   A "O2'"  1  1
ATOM 32007 C "C1'"  . A   A 1 992  ? 146.265 168.528 149.110 1.00 0.00 0  996  A   A "C1'"  996  A   A "C1'"  1  1
ATOM 32008 N N9     . A   A 1 992  ? 147.106 168.034 148.039 1.00 0.00 0  996  A   A N9     996  A   A N9     1  1
ATOM 32009 C C8     . A   A 1 992  ? 147.192 166.739 147.558 1.00 0.00 0  996  A   A C8     996  A   A C8     1  1
ATOM 32010 N N7     . A   A 1 992  ? 148.008 166.607 146.541 1.00 0.00 0  996  A   A N7     996  A   A N7     1  1
ATOM 32011 C C5     . A   A 1 992  ? 148.495 167.892 146.338 1.00 0.00 0  996  A   A C5     996  A   A C5     1  1
ATOM 32012 C C6     . A   A 1 992  ? 149.403 168.426 145.406 1.00 0.00 0  996  A   A C6     996  A   A C6     1  1
ATOM 32013 N N6     . A   A 1 992  ? 150.007 167.702 144.460 1.00 0.00 0  996  A   A N6     996  A   A N6     1  1
ATOM 32014 N N1     . A   A 1 992  ? 149.673 169.745 145.479 1.00 0.00 0  996  A   A N1     996  A   A N1     1  1
ATOM 32015 C C2     . A   A 1 992  ? 149.066 170.477 146.424 1.00 0.00 0  996  A   A C2     996  A   A C2     1  1
ATOM 32016 N N3     . A   A 1 992  ? 148.195 170.087 147.350 1.00 0.00 0  996  A   A N3     996  A   A N3     1  1
ATOM 32017 C C4     . A   A 1 992  ? 147.949 168.771 147.253 1.00 0.00 0  996  A   A C4     996  A   A C4     1  1
ATOM 32018 H "H5'"  . A   A 1 992  ? 144.987 165.582 151.461 1.00 0.00 0  996  A   A "H5'"  996  A   A "H5'"  1  1
ATOM 32019 H "H5''" . A   A 1 992  ? 143.288 165.804 150.996 1.00 0.00 0  996  A   A "H5''" 996  A   A "H5''" 1  1
ATOM 32020 H "H4'"  . A   A 1 992  ? 144.218 167.988 151.057 1.00 0.00 0  996  A   A "H4'"  996  A   A "H4'"  1  1
ATOM 32021 H "H3'"  . A   A 1 992  ? 144.034 167.053 148.185 1.00 0.00 0  996  A   A "H3'"  996  A   A "H3'"  1  1
ATOM 32022 H "H2'"  . A   A 1 992  ? 144.929 169.181 147.505 1.00 0.00 0  996  A   A "H2'"  996  A   A "H2'"  1  1
ATOM 32023 H "HO2'" . A   A 1 992  ? 144.574 170.945 148.751 1.00 0.00 0  996  A   A "HO2'" 996  A   A "HO2'" 1  1
ATOM 32024 H "H1'"  . A   A 1 992  ? 146.809 169.324 149.619 1.00 0.00 0  996  A   A "H1'"  996  A   A "H1'"  1  1
ATOM 32025 H H8     . A   A 1 992  ? 146.638 165.914 147.981 1.00 0.00 0  996  A   A H8     996  A   A H8     1  1
ATOM 32026 H H61    . A   A 1 992  ? 149.820 166.712 144.385 1.00 0.00 0  996  A   A H61    996  A   A H61    1  1
ATOM 32027 H H62    . A   A 1 992  ? 150.650 168.144 143.819 1.00 0.00 0  996  A   A H62    996  A   A H62    1  1
ATOM 32028 H H2     . A   A 1 992  ? 149.322 171.536 146.435 1.00 0.00 0  996  A   A H2     996  A   A H2     1  1
ATOM 32029 P P      . U   A 1 993  ? 141.733 168.320 147.777 1.00 0.00 0  997  U   A P      997  U   A P      1  1
ATOM 32030 O OP1    . U   A 1 993  ? 140.338 168.558 148.227 1.00 0.00 0  997  U   A OP1    997  U   A O1P    1  1
ATOM 32031 O OP2    . U   A 1 993  ? 142.031 167.167 146.889 1.00 0.00 -1 997  U   A OP2    997  U   A O2P    1  1
ATOM 32032 O "O5'"  . U   A 1 993  ? 142.284 169.675 147.041 1.00 0.00 0  997  U   A "O5'"  997  U   A "O5'"  1  1
ATOM 32033 C "C5'"  . U   A 1 993  ? 142.098 170.897 147.737 1.00 0.00 0  997  U   A "C5'"  997  U   A "C5'"  1  1
ATOM 32034 C "C4'"  . U   A 1 993  ? 142.774 172.061 146.952 1.00 0.00 0  997  U   A "C4'"  997  U   A "C4'"  1  1
ATOM 32035 O "O4'"  . U   A 1 993  ? 144.189 171.820 146.887 1.00 0.00 0  997  U   A "O4'"  997  U   A "O4'"  1  1
ATOM 32036 C "C3'"  . U   A 1 993  ? 142.408 172.217 145.452 1.00 0.00 0  997  U   A "C3'"  997  U   A "C3'"  1  1
ATOM 32037 O "O3'"  . U   A 1 993  ? 141.122 172.843 145.259 1.00 0.00 0  997  U   A "O3'"  997  U   A "O3'"  1  1
ATOM 32038 C "C2'"  . U   A 1 993  ? 143.553 173.052 144.935 1.00 0.00 0  997  U   A "C2'"  997  U   A "C2'"  1  1
ATOM 32039 O "O2'"  . U   A 1 993  ? 143.365 174.455 145.313 1.00 0.00 0  997  U   A "O2'"  997  U   A "O2'"  1  1
ATOM 32040 C "C1'"  . U   A 1 993  ? 144.708 172.492 145.748 1.00 0.00 0  997  U   A "C1'"  997  U   A "C1'"  1  1
ATOM 32041 N N1     . U   A 1 993  ? 145.516 171.582 144.931 1.00 0.00 0  997  U   A N1     997  U   A N1     1  1
ATOM 32042 C C2     . U   A 1 993  ? 146.599 172.079 144.266 1.00 0.00 0  997  U   A C2     997  U   A C2     1  1
ATOM 32043 O O2     . U   A 1 993  ? 146.956 173.241 144.364 1.00 0.00 0  997  U   A O2     997  U   A O2     1  1
ATOM 32044 N N3     . U   A 1 993  ? 147.262 171.174 143.476 1.00 0.00 0  997  U   A N3     997  U   A N3     1  1
ATOM 32045 C C4     . U   A 1 993  ? 146.941 169.837 143.288 1.00 0.00 0  997  U   A C4     997  U   A C4     1  1
ATOM 32046 O O4     . U   A 1 993  ? 147.605 169.167 142.512 1.00 0.00 0  997  U   A O4     997  U   A O4     1  1
ATOM 32047 C C5     . U   A 1 993  ? 145.801 169.404 144.028 1.00 0.00 0  997  U   A C5     997  U   A C5     1  1
ATOM 32048 C C6     . U   A 1 993  ? 145.131 170.251 144.812 1.00 0.00 0  997  U   A C6     997  U   A C6     1  1
ATOM 32049 H "H5'"  . U   A 1 993  ? 142.544 170.829 148.729 1.00 0.00 0  997  U   A "H5'"  997  U   A "H5'"  1  1
ATOM 32050 H "H5''" . U   A 1 993  ? 141.033 171.106 147.838 1.00 0.00 0  997  U   A "H5''" 997  U   A "H5''" 1  1
ATOM 32051 H "H4'"  . U   A 1 993  ? 142.510 172.997 147.446 1.00 0.00 0  997  U   A "H4'"  997  U   A "H4'"  1  1
ATOM 32052 H "H3'"  . U   A 1 993  ? 142.346 171.249 144.956 1.00 0.00 0  997  U   A "H3'"  997  U   A "H3'"  1  1
ATOM 32053 H "H2'"  . U   A 1 993  ? 143.694 172.914 143.863 1.00 0.00 0  997  U   A "H2'"  997  U   A "H2'"  1  1
ATOM 32054 H "HO2'" . U   A 1 993  ? 144.013 174.657 145.988 1.00 0.00 0  997  U   A "HO2'" 997  U   A "HO2'" 1  1
ATOM 32055 H "H1'"  . U   A 1 993  ? 145.366 173.279 146.118 1.00 0.00 0  997  U   A "H1'"  997  U   A "H1'"  1  1
ATOM 32056 H H3     . U   A 1 993  ? 148.070 171.517 142.978 1.00 0.00 0  997  U   A H3     997  U   A H3     1  1
ATOM 32057 H H5     . U   A 1 993  ? 145.472 168.368 143.951 1.00 0.00 0  997  U   A H5     997  U   A H5     1  1
ATOM 32058 H H6     . U   A 1 993  ? 144.265 169.893 145.370 1.00 0.00 0  997  U   A H6     997  U   A H6     1  1
ATOM 32059 P P      . C   A 1 994  ? 140.434 172.763 143.821 1.00 0.00 0  998  C   A P      998  C   A P      1  1
ATOM 32060 O OP1    . C   A 1 994  ? 139.094 173.393 143.922 1.00 0.00 0  998  C   A OP1    998  C   A O1P    1  1
ATOM 32061 O OP2    . C   A 1 994  ? 140.553 171.365 143.330 1.00 0.00 -1 998  C   A OP2    998  C   A O2P    1  1
ATOM 32062 O "O5'"  . C   A 1 994  ? 141.361 173.725 142.935 1.00 0.00 0  998  C   A "O5'"  998  C   A "O5'"  1  1
ATOM 32063 C "C5'"  . C   A 1 994  ? 141.505 175.060 143.190 1.00 0.00 0  998  C   A "C5'"  998  C   A "C5'"  1  1
ATOM 32064 C "C4'"  . C   A 1 994  ? 142.450 175.678 142.180 1.00 0.00 0  998  C   A "C4'"  998  C   A "C4'"  1  1
ATOM 32065 O "O4'"  . C   A 1 994  ? 143.835 175.138 142.423 1.00 0.00 0  998  C   A "O4'"  998  C   A "O4'"  1  1
ATOM 32066 C "C3'"  . C   A 1 994  ? 142.125 175.336 140.767 1.00 0.00 0  998  C   A "C3'"  998  C   A "C3'"  1  1
ATOM 32067 O "O3'"  . C   A 1 994  ? 141.182 176.198 140.255 1.00 0.00 0  998  C   A "O3'"  998  C   A "O3'"  1  1
ATOM 32068 C "C2'"  . C   A 1 994  ? 143.493 175.433 140.058 1.00 0.00 0  998  C   A "C2'"  998  C   A "C2'"  1  1
ATOM 32069 O "O2'"  . C   A 1 994  ? 143.770 176.845 139.743 1.00 0.00 0  998  C   A "O2'"  998  C   A "O2'"  1  1
ATOM 32070 C "C1'"  . C   A 1 994  ? 144.458 174.988 141.162 1.00 0.00 0  998  C   A "C1'"  998  C   A "C1'"  1  1
ATOM 32071 N N1     . C   A 1 994  ? 144.858 173.612 140.978 1.00 0.00 0  998  C   A N1     998  C   A N1     1  1
ATOM 32072 C C2     . C   A 1 994  ? 146.001 173.311 140.278 1.00 0.00 0  998  C   A C2     998  C   A C2     1  1
ATOM 32073 O O2     . C   A 1 994  ? 146.684 174.256 139.868 1.00 0.00 0  998  C   A O2     998  C   A O2     1  1
ATOM 32074 N N3     . C   A 1 994  ? 146.351 172.025 140.063 1.00 0.00 0  998  C   A N3     998  C   A N3     1  1
ATOM 32075 C C4     . C   A 1 994  ? 145.592 171.042 140.535 1.00 0.00 0  998  C   A C4     998  C   A C4     1  1
ATOM 32076 N N4     . C   A 1 994  ? 145.970 169.781 140.286 1.00 0.00 0  998  C   A N4     998  C   A N4     1  1
ATOM 32077 C C5     . C   A 1 994  ? 144.405 171.293 141.287 1.00 0.00 0  998  C   A C5     998  C   A C5     1  1
ATOM 32078 C C6     . C   A 1 994  ? 144.070 172.578 141.485 1.00 0.00 0  998  C   A C6     998  C   A C6     1  1
ATOM 32079 H "H5'"  . C   A 1 994  ? 141.911 175.203 144.192 1.00 0.00 0  998  C   A "H5'"  998  C   A "H5'"  1  1
ATOM 32080 H "H5''" . C   A 1 994  ? 140.537 175.556 143.123 1.00 0.00 0  998  C   A "H5''" 998  C   A "H5''" 1  1
ATOM 32081 H "H4'"  . C   A 1 994  ? 142.379 176.761 142.273 1.00 0.00 0  998  C   A "H4'"  998  C   A "H4'"  1  1
ATOM 32082 H "H3'"  . C   A 1 994  ? 141.690 174.340 140.690 1.00 0.00 0  998  C   A "H3'"  998  C   A "H3'"  1  1
ATOM 32083 H "H2'"  . C   A 1 994  ? 143.535 174.784 139.184 1.00 0.00 0  998  C   A "H2'"  998  C   A "H2'"  1  1
ATOM 32084 H "HO2'" . C   A 1 994  ? 143.682 177.339 140.558 1.00 0.00 0  998  C   A "HO2'" 998  C   A "HO2'" 1  1
ATOM 32085 H "H1'"  . C   A 1 994  ? 145.362 175.597 141.182 1.00 0.00 0  998  C   A "H1'"  998  C   A "H1'"  1  1
ATOM 32086 H H41    . C   A 1 994  ? 145.416 169.010 140.629 1.00 0.00 0  998  C   A H41    998  C   A H41    1  1
ATOM 32087 H H42    . C   A 1 994  ? 146.810 169.601 139.754 1.00 0.00 0  998  C   A H42    998  C   A H42    1  1
ATOM 32088 H H5     . C   A 1 994  ? 143.798 170.479 141.683 1.00 0.00 0  998  C   A H5     998  C   A H5     1  1
ATOM 32089 H H6     . C   A 1 994  ? 143.169 172.815 142.050 1.00 0.00 0  998  C   A H6     998  C   A H6     1  1
ATOM 32090 P P      . C   A 1 995  ? 139.944 175.543 139.378 1.00 0.00 0  999  C   A P      999  C   A P      1  1
ATOM 32091 O OP1    . C   A 1 995  ? 138.878 176.568 139.257 1.00 0.00 0  999  C   A OP1    999  C   A O1P    1  1
ATOM 32092 O OP2    . C   A 1 995  ? 139.622 174.212 139.956 1.00 0.00 -1 999  C   A OP2    999  C   A O2P    1  1
ATOM 32093 O "O5'"  . C   A 1 995  ? 140.616 175.321 137.918 1.00 0.00 0  999  C   A "O5'"  999  C   A "O5'"  1  1
ATOM 32094 C "C5'"  . C   A 1 995  ? 141.345 176.371 137.347 1.00 0.00 0  999  C   A "C5'"  999  C   A "C5'"  1  1
ATOM 32095 C "C4'"  . C   A 1 995  ? 142.038 175.887 136.055 1.00 0.00 0  999  C   A "C4'"  999  C   A "C4'"  1  1
ATOM 32096 O "O4'"  . C   A 1 995  ? 143.083 174.939 136.417 1.00 0.00 0  999  C   A "O4'"  999  C   A "O4'"  1  1
ATOM 32097 C "C3'"  . C   A 1 995  ? 141.165 175.088 135.065 1.00 0.00 0  999  C   A "C3'"  999  C   A "C3'"  1  1
ATOM 32098 O "O3'"  . C   A 1 995  ? 140.356 175.904 134.217 1.00 0.00 0  999  C   A "O3'"  999  C   A "O3'"  1  1
ATOM 32099 C "C2'"  . C   A 1 995  ? 142.199 174.321 134.264 1.00 0.00 0  999  C   A "C2'"  999  C   A "C2'"  1  1
ATOM 32100 O "O2'"  . C   A 1 995  ? 142.844 175.189 133.254 1.00 0.00 0  999  C   A "O2'"  999  C   A "O2'"  1  1
ATOM 32101 C "C1'"  . C   A 1 995  ? 143.246 174.030 135.342 1.00 0.00 0  999  C   A "C1'"  999  C   A "C1'"  1  1
ATOM 32102 N N1     . C   A 1 995  ? 143.118 172.656 135.802 1.00 0.00 0  999  C   A N1     999  C   A N1     1  1
ATOM 32103 C C2     . C   A 1 995  ? 143.659 171.638 135.043 1.00 0.00 0  999  C   A C2     999  C   A C2     1  1
ATOM 32104 O O2     . C   A 1 995  ? 144.302 171.952 134.035 1.00 0.00 0  999  C   A O2     999  C   A O2     1  1
ATOM 32105 N N3     . C   A 1 995  ? 143.477 170.367 135.429 1.00 0.00 0  999  C   A N3     999  C   A N3     1  1
ATOM 32106 C C4     . C   A 1 995  ? 142.795 170.072 136.516 1.00 0.00 0  999  C   A C4     999  C   A C4     1  1
ATOM 32107 N N4     . C   A 1 995  ? 142.630 168.781 136.840 1.00 0.00 0  999  C   A N4     999  C   A N4     1  1
ATOM 32108 C C5     . C   A 1 995  ? 142.235 171.089 137.346 1.00 0.00 0  999  C   A C5     999  C   A C5     1  1
ATOM 32109 C C6     . C   A 1 995  ? 142.416 172.359 136.955 1.00 0.00 0  999  C   A C6     999  C   A C6     1  1
ATOM 32110 H "H5'"  . C   A 1 995  ? 142.103 176.719 138.049 1.00 0.00 0  999  C   A "H5'"  999  C   A "H5'"  1  1
ATOM 32111 H "H5''" . C   A 1 995  ? 140.677 177.197 137.105 1.00 0.00 0  999  C   A "H5''" 999  C   A "H5''" 1  1
ATOM 32112 H "H4'"  . C   A 1 995  ? 142.406 176.764 135.523 1.00 0.00 0  999  C   A "H4'"  999  C   A "H4'"  1  1
ATOM 32113 H "H3'"  . C   A 1 995  ? 140.475 174.427 135.589 1.00 0.00 0  999  C   A "H3'"  999  C   A "H3'"  1  1
ATOM 32114 H "H2'"  . C   A 1 995  ? 141.777 173.410 133.839 1.00 0.00 0  999  C   A "H2'"  999  C   A "H2'"  1  1
ATOM 32115 H "HO2'" . C   A 1 995  ? 142.446 176.057 133.332 1.00 0.00 0  999  C   A "HO2'" 999  C   A "HO2'" 1  1
ATOM 32116 H "H1'"  . C   A 1 995  ? 144.262 174.161 134.969 1.00 0.00 0  999  C   A "H1'"  999  C   A "H1'"  1  1
ATOM 32117 H H41    . C   A 1 995  ? 142.112 168.531 137.669 1.00 0.00 0  999  C   A H41    999  C   A H41    1  1
ATOM 32118 H H42    . C   A 1 995  ? 143.025 168.060 136.253 1.00 0.00 0  999  C   A H42    999  C   A H42    1  1
ATOM 32119 H H5     . C   A 1 995  ? 141.686 170.845 138.256 1.00 0.00 0  999  C   A H5     999  C   A H5     1  1
ATOM 32120 H H6     . C   A 1 995  ? 142.002 173.168 137.557 1.00 0.00 0  999  C   A H6     999  C   A H6     1  1
ATOM 32121 P P      . A   A 1 996  ? 139.169 175.178 133.385 1.00 0.00 0  1000 A   A P      1000 A   A P      1  1
ATOM 32122 O OP1    . A   A 1 996  ? 138.510 176.206 132.540 1.00 0.00 0  1000 A   A OP1    1000 A   A O1P    1  1
ATOM 32123 O OP2    . A   A 1 996  ? 138.353 174.368 134.326 1.00 0.00 -1 1000 A   A OP2    1000 A   A O2P    1  1
ATOM 32124 O "O5'"  . A   A 1 996  ? 139.989 174.216 132.398 1.00 0.00 0  1000 A   A "O5'"  1000 A   A "O5'"  1  1
ATOM 32125 C "C5'"  . A   A 1 996  ? 140.619 174.646 131.270 1.00 0.00 0  1000 A   A "C5'"  1000 A   A "C5'"  1  1
ATOM 32126 C "C4'"  . A   A 1 996  ? 140.719 173.514 130.275 1.00 0.00 0  1000 A   A "C4'"  1000 A   A "C4'"  1  1
ATOM 32127 O "O4'"  . A   A 1 996  ? 141.798 172.553 130.753 1.00 0.00 0  1000 A   A "O4'"  1000 A   A "O4'"  1  1
ATOM 32128 C "C3'"  . A   A 1 996  ? 139.465 172.722 130.157 1.00 0.00 0  1000 A   A "C3'"  1000 A   A "C3'"  1  1
ATOM 32129 O "O3'"  . A   A 1 996  ? 138.633 173.280 129.224 1.00 0.00 0  1000 A   A "O3'"  1000 A   A "O3'"  1  1
ATOM 32130 C "C2'"  . A   A 1 996  ? 139.974 171.319 129.781 1.00 0.00 0  1000 A   A "C2'"  1000 A   A "C2'"  1  1
ATOM 32131 O "O2'"  . A   A 1 996  ? 140.272 171.260 128.352 1.00 0.00 0  1000 A   A "O2'"  1000 A   A "O2'"  1  1
ATOM 32132 C "C1'"  . A   A 1 996  ? 141.309 171.249 130.522 1.00 0.00 0  1000 A   A "C1'"  1000 A   A "C1'"  1  1
ATOM 32133 N N9     . A   A 1 996  ? 141.165 170.567 131.768 1.00 0.00 0  1000 A   A N9     1000 A   A N9     1  1
ATOM 32134 C C8     . A   A 1 996  ? 140.758 171.160 132.982 1.00 0.00 0  1000 A   A C8     1000 A   A C8     1  1
ATOM 32135 N N7     . A   A 1 996  ? 140.666 170.312 133.976 1.00 0.00 0  1000 A   A N7     1000 A   A N7     1  1
ATOM 32136 C C5     . A   A 1 996  ? 141.022 169.096 133.414 1.00 0.00 0  1000 A   A C5     1000 A   A C5     1  1
ATOM 32137 C C6     . A   A 1 996  ? 141.126 167.798 133.949 1.00 0.00 0  1000 A   A C6     1000 A   A C6     1  1
ATOM 32138 N N6     . A   A 1 996  ? 140.865 167.493 135.224 1.00 0.00 0  1000 A   A N6     1000 A   A N6     1  1
ATOM 32139 N N1     . A   A 1 996  ? 141.500 166.876 133.079 1.00 0.00 0  1000 A   A N1     1000 A   A N1     1  1
ATOM 32140 C C2     . A   A 1 996  ? 141.762 167.132 131.836 1.00 0.00 0  1000 A   A C2     1000 A   A C2     1  1
ATOM 32141 N N3     . A   A 1 996  ? 141.713 168.277 131.202 1.00 0.00 0  1000 A   A N3     1000 A   A N3     1  1
ATOM 32142 C C4     . A   A 1 996  ? 141.323 169.248 132.071 1.00 0.00 0  1000 A   A C4     1000 A   A C4     1  1
ATOM 32143 H "H5'"  . A   A 1 996  ? 141.622 174.994 131.516 1.00 0.00 0  1000 A   A "H5'"  1000 A   A "H5'"  1  1
ATOM 32144 H "H5''" . A   A 1 996  ? 140.056 175.465 130.822 1.00 0.00 0  1000 A   A "H5''" 1000 A   A "H5''" 1  1
ATOM 32145 H "H4'"  . A   A 1 996  ? 140.919 173.945 129.294 1.00 0.00 0  1000 A   A "H4'"  1000 A   A "H4'"  1  1
ATOM 32146 H "H3'"  . A   A 1 996  ? 138.906 172.722 131.093 1.00 0.00 0  1000 A   A "H3'"  1000 A   A "H3'"  1  1
ATOM 32147 H "H2'"  . A   A 1 996  ? 139.279 170.544 130.104 1.00 0.00 0  1000 A   A "H2'"  1000 A   A "H2'"  1  1
ATOM 32148 H "HO2'" . A   A 1 996  ? 139.819 170.495 127.998 1.00 0.00 0  1000 A   A "HO2'" 1000 A   A "HO2'" 1  1
ATOM 32149 H "H1'"  . A   A 1 996  ? 142.069 170.724 129.943 1.00 0.00 0  1000 A   A "H1'"  1000 A   A "H1'"  1  1
ATOM 32150 H H8     . A   A 1 996  ? 140.543 172.213 133.082 1.00 0.00 0  1000 A   A H8     1000 A   A H8     1  1
ATOM 32151 H H61    . A   A 1 996  ? 140.575 168.215 135.867 1.00 0.00 0  1000 A   A H61    1000 A   A H61    1  1
ATOM 32152 H H62    . A   A 1 996  ? 140.959 166.539 135.545 1.00 0.00 0  1000 A   A H62    1000 A   A H62    1  1
ATOM 32153 H H2     . A   A 1 996  ? 142.067 166.275 131.234 1.00 0.00 0  1000 A   A H2     1000 A   A H2     1  1
ATOM 32154 P P      . C   A 1 997  ? 137.000 173.239 129.538 1.00 0.00 0  1001 C   A P      1001 C   A P      1  1
ATOM 32155 O OP1    . C   A 1 997  ? 136.343 174.298 128.731 1.00 0.00 0  1001 C   A OP1    1001 C   A O1P    1  1
ATOM 32156 O OP2    . C   A 1 997  ? 136.813 173.220 131.012 1.00 0.00 -1 1001 C   A OP2    1001 C   A O2P    1  1
ATOM 32157 O "O5'"  . C   A 1 997  ? 136.566 171.819 128.924 1.00 0.00 0  1001 C   A "O5'"  1001 C   A "O5'"  1  1
ATOM 32158 C "C5'"  . C   A 1 997  ? 136.843 171.487 127.612 1.00 0.00 0  1001 C   A "C5'"  1001 C   A "C5'"  1  1
ATOM 32159 C "C4'"  . C   A 1 997  ? 136.969 169.970 127.476 1.00 0.00 0  1001 C   A "C4'"  1001 C   A "C4'"  1  1
ATOM 32160 O "O4'"  . C   A 1 997  ? 138.161 169.533 128.235 1.00 0.00 0  1001 C   A "O4'"  1001 C   A "O4'"  1  1
ATOM 32161 C "C3'"  . C   A 1 997  ? 135.822 169.172 128.065 1.00 0.00 0  1001 C   A "C3'"  1001 C   A "C3'"  1  1
ATOM 32162 O "O3'"  . C   A 1 997  ? 134.733 169.034 127.190 1.00 0.00 0  1001 C   A "O3'"  1001 C   A "O3'"  1  1
ATOM 32163 C "C2'"  . C   A 1 997  ? 136.472 167.822 128.366 1.00 0.00 0  1001 C   A "C2'"  1001 C   A "C2'"  1  1
ATOM 32164 O "O2'"  . C   A 1 997  ? 136.592 167.007 127.130 1.00 0.00 0  1001 C   A "O2'"  1001 C   A "O2'"  1  1
ATOM 32165 C "C1'"  . C   A 1 997  ? 137.883 168.253 128.766 1.00 0.00 0  1001 C   A "C1'"  1001 C   A "C1'"  1  1
ATOM 32166 N N1     . C   A 1 997  ? 137.986 168.242 130.204 1.00 0.00 0  1001 C   A N1     1001 C   A N1     1  1
ATOM 32167 C C2     . C   A 1 997  ? 138.266 167.076 130.867 1.00 0.00 0  1001 C   A C2     1001 C   A C2     1  1
ATOM 32168 O O2     . C   A 1 997  ? 138.549 166.091 130.178 1.00 0.00 0  1001 C   A O2     1001 C   A O2     1  1
ATOM 32169 N N3     . C   A 1 997  ? 138.231 167.062 132.204 1.00 0.00 0  1001 C   A N3     1001 C   A N3     1  1
ATOM 32170 C C4     . C   A 1 997  ? 137.948 168.124 132.909 1.00 0.00 0  1001 C   A C4     1001 C   A C4     1  1
ATOM 32171 N N4     . C   A 1 997  ? 137.903 168.023 134.246 1.00 0.00 0  1001 C   A N4     1001 C   A N4     1  1
ATOM 32172 C C5     . C   A 1 997  ? 137.687 169.377 132.278 1.00 0.00 0  1001 C   A C5     1001 C   A C5     1  1
ATOM 32173 C C6     . C   A 1 997  ? 137.715 169.399 130.937 1.00 0.00 0  1001 C   A C6     1001 C   A C6     1  1
ATOM 32174 H "H5'"  . C   A 1 997  ? 137.779 171.952 127.303 1.00 0.00 0  1001 C   A "H5'"  1001 C   A "H5'"  1  1
ATOM 32175 H "H5''" . C   A 1 997  ? 136.040 171.839 126.964 1.00 0.00 0  1001 C   A "H5''" 1001 C   A "H5''" 1  1
ATOM 32176 H "H4'"  . C   A 1 997  ? 137.014 169.731 126.413 1.00 0.00 0  1001 C   A "H4'"  1001 C   A "H4'"  1  1
ATOM 32177 H "H3'"  . C   A 1 997  ? 135.426 169.649 128.961 1.00 0.00 0  1001 C   A "H3'"  1001 C   A "H3'"  1  1
ATOM 32178 H "H2'"  . C   A 1 997  ? 135.953 167.302 129.172 1.00 0.00 0  1001 C   A "H2'"  1001 C   A "H2'"  1  1
ATOM 32179 H "HO2'" . C   A 1 997  ? 137.358 167.328 126.654 1.00 0.00 0  1001 C   A "HO2'" 1001 C   A "HO2'" 1  1
ATOM 32180 H "H1'"  . C   A 1 997  ? 138.642 167.576 128.374 1.00 0.00 0  1001 C   A "H1'"  1001 C   A "H1'"  1  1
ATOM 32181 H H41    . C   A 1 997  ? 137.685 168.835 134.806 1.00 0.00 0  1001 C   A H41    1001 C   A H41    1  1
ATOM 32182 H H42    . C   A 1 997  ? 138.088 167.136 134.692 1.00 0.00 0  1001 C   A H42    1001 C   A H42    1  1
ATOM 32183 H H5     . C   A 1 997  ? 137.475 170.274 132.859 1.00 0.00 0  1001 C   A H5     1001 C   A H5     1  1
ATOM 32184 H H6     . C   A 1 997  ? 137.522 170.336 130.414 1.00 0.00 0  1001 C   A H6     1001 C   A H6     1  1
ATOM 32185 P P      . G   A 1 998  ? 133.293 168.576 127.832 1.00 0.00 0  1002 G   A P      1002 G   A P      1  1
ATOM 32186 O OP1    . G   A 1 998  ? 132.247 169.523 127.376 1.00 0.00 0  1002 G   A OP1    1002 G   A O1P    1  1
ATOM 32187 O OP2    . G   A 1 998  ? 133.494 168.347 129.286 1.00 0.00 -1 1002 G   A OP2    1002 G   A O2P    1  1
ATOM 32188 O "O5'"  . G   A 1 998  ? 133.008 167.141 127.168 1.00 0.00 0  1002 G   A "O5'"  1002 G   A "O5'"  1  1
ATOM 32189 C "C5'"  . G   A 1 998  ? 132.347 166.144 127.863 1.00 0.00 0  1002 G   A "C5'"  1002 G   A "C5'"  1  1
ATOM 32190 C "C4'"  . G   A 1 998  ? 133.307 164.990 128.154 1.00 0.00 0  1002 G   A "C4'"  1002 G   A "C4'"  1  1
ATOM 32191 O "O4'"  . G   A 1 998  ? 134.519 165.566 128.755 1.00 0.00 0  1002 G   A "O4'"  1002 G   A "O4'"  1  1
ATOM 32192 C "C3'"  . G   A 1 998  ? 132.814 163.950 129.172 1.00 0.00 0  1002 G   A "C3'"  1002 G   A "C3'"  1  1
ATOM 32193 O "O3'"  . G   A 1 998  ? 132.042 162.977 128.523 1.00 0.00 0  1002 G   A "O3'"  1002 G   A "O3'"  1  1
ATOM 32194 C "C2'"  . G   A 1 998  ? 134.105 163.430 129.782 1.00 0.00 0  1002 G   A "C2'"  1002 G   A "C2'"  1  1
ATOM 32195 O "O2'"  . G   A 1 998  ? 134.704 162.432 128.921 1.00 0.00 0  1002 G   A "O2'"  1002 G   A "O2'"  1  1
ATOM 32196 C "C1'"  . G   A 1 998  ? 135.011 164.666 129.726 1.00 0.00 0  1002 G   A "C1'"  1002 G   A "C1'"  1  1
ATOM 32197 N N9     . G   A 1 998  ? 135.075 165.339 130.999 1.00 0.00 0  1002 G   A N9     1002 G   A N9     1  1
ATOM 32198 C C8     . G   A 1 998  ? 134.989 166.690 131.268 1.00 0.00 0  1002 G   A C8     1002 G   A C8     1  1
ATOM 32199 N N7     . G   A 1 998  ? 135.060 166.987 132.536 1.00 0.00 0  1002 G   A N7     1002 G   A N7     1  1
ATOM 32200 C C5     . G   A 1 998  ? 135.195 165.744 133.158 1.00 0.00 0  1002 G   A C5     1002 G   A C5     1  1
ATOM 32201 C C6     . G   A 1 998  ? 135.303 165.400 134.502 1.00 0.00 0  1002 G   A C6     1002 G   A C6     1  1
ATOM 32202 O O6     . G   A 1 998  ? 135.309 166.152 135.521 1.00 0.00 0  1002 G   A O6     1002 G   A O6     1  1
ATOM 32203 N N1     . G   A 1 998  ? 135.424 164.022 134.720 1.00 0.00 0  1002 G   A N1     1002 G   A N1     1  1
ATOM 32204 C C2     . G   A 1 998  ? 135.417 163.124 133.670 1.00 0.00 0  1002 G   A C2     1002 G   A C2     1  1
ATOM 32205 N N2     . G   A 1 998  ? 135.561 161.824 134.025 1.00 0.00 0  1002 G   A N2     1002 G   A N2     1  1
ATOM 32206 N N3     . G   A 1 998  ? 135.293 163.404 132.419 1.00 0.00 0  1002 G   A N3     1002 G   A N3     1  1
ATOM 32207 C C4     . G   A 1 998  ? 135.196 164.731 132.225 1.00 0.00 0  1002 G   A C4     1002 G   A C4     1  1
ATOM 32208 H "H5'"  . G   A 1 998  ? 131.511 165.772 127.271 1.00 0.00 0  1002 G   A "H5'"  1002 G   A "H5'"  1  1
ATOM 32209 H "H5''" . G   A 1 998  ? 131.968 166.539 128.806 1.00 0.00 0  1002 G   A "H5''" 1002 G   A "H5''" 1  1
ATOM 32210 H "H4'"  . G   A 1 998  ? 133.490 164.462 127.218 1.00 0.00 0  1002 G   A "H4'"  1002 G   A "H4'"  1  1
ATOM 32211 H "H3'"  . G   A 1 998  ? 132.158 164.403 129.916 1.00 0.00 0  1002 G   A "H3'"  1002 G   A "H3'"  1  1
ATOM 32212 H "H2'"  . G   A 1 998  ? 133.949 163.075 130.801 1.00 0.00 0  1002 G   A "H2'"  1002 G   A "H2'"  1  1
ATOM 32213 H "HO2'" . G   A 1 998  ? 135.567 162.226 129.282 1.00 0.00 0  1002 G   A "HO2'" 1002 G   A "HO2'" 1  1
ATOM 32214 H "H1'"  . G   A 1 998  ? 136.029 164.411 129.434 1.00 0.00 0  1002 G   A "H1'"  1002 G   A "H1'"  1  1
ATOM 32215 H H8     . G   A 1 998  ? 134.874 167.436 130.496 1.00 0.00 0  1002 G   A H8     1002 G   A H8     1  1
ATOM 32216 H H1     . G   A 1 998  ? 135.518 163.678 135.664 1.00 0.00 0  1002 G   A H1     1002 G   A H1     1  1
ATOM 32217 H H21    . G   A 1 998  ? 135.569 161.104 133.317 1.00 0.00 0  1002 G   A H21    1002 G   A H21    1  1
ATOM 32218 H H22    . G   A 1 998  ? 135.663 161.576 134.999 1.00 0.00 0  1002 G   A H22    1002 G   A H22    1  1
ATOM 32219 P P      . G   A 1 999  ? 130.425 163.007 128.644 1.00 0.00 0  1003 G   A P      1003 G   A P      1  1
ATOM 32220 O OP1    . G   A 1 999  ? 129.873 162.478 127.371 1.00 0.00 0  1003 G   A OP1    1003 G   A O1P    1  1
ATOM 32221 O OP2    . G   A 1 999  ? 130.027 164.359 129.112 1.00 0.00 -1 1003 G   A OP2    1003 G   A O2P    1  1
ATOM 32222 O "O5'"  . G   A 1 999  ? 130.104 161.944 129.801 1.00 0.00 0  1003 G   A "O5'"  1003 G   A "O5'"  1  1
ATOM 32223 C "C5'"  . G   A 1 999  ? 130.646 160.665 129.772 1.00 0.00 0  1003 G   A "C5'"  1003 G   A "C5'"  1  1
ATOM 32224 C "C4'"  . G   A 1 999  ? 131.274 160.335 131.132 1.00 0.00 0  1003 G   A "C4'"  1003 G   A "C4'"  1  1
ATOM 32225 O "O4'"  . G   A 1 999  ? 132.026 161.477 131.579 1.00 0.00 0  1003 G   A "O4'"  1003 G   A "O4'"  1  1
ATOM 32226 C "C3'"  . G   A 1 999  ? 130.301 160.082 132.292 1.00 0.00 0  1003 G   A "C3'"  1003 G   A "C3'"  1  1
ATOM 32227 O "O3'"  . G   A 1 999  ? 129.833 158.764 132.309 1.00 0.00 0  1003 G   A "O3'"  1003 G   A "O3'"  1  1
ATOM 32228 C "C2'"  . G   A 1 999  ? 131.135 160.413 133.527 1.00 0.00 0  1003 G   A "C2'"  1003 G   A "C2'"  1  1
ATOM 32229 O "O2'"  . G   A 1 999  ? 131.849 159.251 133.985 1.00 0.00 0  1003 G   A "O2'"  1003 G   A "O2'"  1  1
ATOM 32230 C "C1'"  . G   A 1 999  ? 132.199 161.370 132.971 1.00 0.00 0  1003 G   A "C1'"  1003 G   A "C1'"  1  1
ATOM 32231 N N9     . G   A 1 999  ? 132.111 162.705 133.575 1.00 0.00 0  1003 G   A N9     1003 G   A N9     1  1
ATOM 32232 C C8     . G   A 1 999  ? 132.049 163.942 132.989 1.00 0.00 0  1003 G   A C8     1003 G   A C8     1  1
ATOM 32233 N N7     . G   A 1 999  ? 132.069 164.936 133.835 1.00 0.00 0  1003 G   A N7     1003 G   A N7     1  1
ATOM 32234 C C5     . G   A 1 999  ? 132.143 164.301 135.079 1.00 0.00 0  1003 G   A C5     1003 G   A C5     1  1
ATOM 32235 C C6     . G   A 1 999  ? 132.218 164.824 136.381 1.00 0.00 0  1003 G   A C6     1003 G   A C6     1  1
ATOM 32236 O O6     . G   A 1 999  ? 132.240 166.025 136.761 1.00 0.00 0  1003 G   A O6     1003 G   A O6     1  1
ATOM 32237 N N1     . G   A 1 999  ? 132.274 163.837 137.378 1.00 0.00 0  1003 G   A N1     1003 G   A N1     1  1
ATOM 32238 C C2     . G   A 1 999  ? 132.269 162.491 137.060 1.00 0.00 0  1003 G   A C2     1003 G   A C2     1  1
ATOM 32239 N N2     . G   A 1 999  ? 132.316 161.654 138.121 1.00 0.00 0  1003 G   A N2     1003 G   A N2     1  1
ATOM 32240 N N3     . G   A 1 999  ? 132.222 161.980 135.873 1.00 0.00 0  1003 G   A N3     1003 G   A N3     1  1
ATOM 32241 C C4     . G   A 1 999  ? 132.157 162.934 134.929 1.00 0.00 0  1003 G   A C4     1003 G   A C4     1  1
ATOM 32242 H "H5'"  . G   A 1 999  ? 131.414 160.607 129.000 1.00 0.00 0  1003 G   A "H5'"  1003 G   A "H5'"  1  1
ATOM 32243 H "H5''" . G   A 1 999  ? 129.865 159.937 129.553 1.00 0.00 0  1003 G   A "H5''" 1003 G   A "H5''" 1  1
ATOM 32244 H "H4'"  . G   A 1 999  ? 131.874 159.433 131.014 1.00 0.00 0  1003 G   A "H4'"  1003 G   A "H4'"  1  1
ATOM 32245 H "H3'"  . G   A 1 999  ? 129.415 160.712 132.212 1.00 0.00 0  1003 G   A "H3'"  1003 G   A "H3'"  1  1
ATOM 32246 H "H2'"  . G   A 1 999  ? 130.528 160.875 134.305 1.00 0.00 0  1003 G   A "H2'"  1003 G   A "H2'"  1  1
ATOM 32247 H "HO2'" . G   A 1 999  ? 132.593 159.563 134.501 1.00 0.00 0  1003 G   A "HO2'" 1003 G   A "HO2'" 1  1
ATOM 32248 H "H1'"  . G   A 1 999  ? 133.210 160.998 133.136 1.00 0.00 0  1003 G   A "H1'"  1003 G   A "H1'"  1  1
ATOM 32249 H H8     . G   A 1 999  ? 131.989 164.083 131.920 1.00 0.00 0  1003 G   A H8     1003 G   A H8     1  1
ATOM 32250 H H1     . G   A 1 999  ? 132.318 164.116 138.347 1.00 0.00 0  1003 G   A H1     1003 G   A H1     1  1
ATOM 32251 H H21    . G   A 1 999  ? 132.313 160.654 137.976 1.00 0.00 0  1003 G   A H21    1003 G   A H21    1  1
ATOM 32252 H H22    . G   A 1 999  ? 132.354 162.028 139.058 1.00 0.00 0  1003 G   A H22    1003 G   A H22    1  1
ATOM 32253 P P      . A   A 1 1000 ? 128.584 158.361 133.241 1.00 0.00 0  1004 A   A P      1004 A   A P      1  1
ATOM 32254 O OP1    . A   A 1 1000 ? 128.879 157.026 133.824 1.00 0.00 0  1004 A   A OP1    1004 A   A O1P    1  1
ATOM 32255 O OP2    . A   A 1 1000 ? 127.338 158.559 132.457 1.00 0.00 -1 1004 A   A OP2    1004 A   A O2P    1  1
ATOM 32256 O "O5'"  . A   A 1 1000 ? 128.576 159.427 134.436 1.00 0.00 0  1004 A   A "O5'"  1004 A   A "O5'"  1  1
ATOM 32257 C "C5'"  . A   A 1 1000 ? 127.386 159.835 135.034 1.00 0.00 0  1004 A   A "C5'"  1004 A   A "C5'"  1  1
ATOM 32258 C "C4'"  . A   A 1 1000 ? 127.657 160.291 136.477 1.00 0.00 0  1004 A   A "C4'"  1004 A   A "C4'"  1  1
ATOM 32259 O "O4'"  . A   A 1 1000 ? 126.378 160.689 137.070 1.00 0.00 0  1004 A   A "O4'"  1004 A   A "O4'"  1  1
ATOM 32260 C "C3'"  . A   A 1 1000 ? 128.200 159.231 137.399 1.00 0.00 0  1004 A   A "C3'"  1004 A   A "C3'"  1  1
ATOM 32261 O "O3'"  . A   A 1 1000 ? 129.545 159.231 137.244 1.00 0.00 0  1004 A   A "O3'"  1004 A   A "O3'"  1  1
ATOM 32262 C "C2'"  . A   A 1 1000 ? 127.671 159.632 138.794 1.00 0.00 0  1004 A   A "C2'"  1004 A   A "C2'"  1  1
ATOM 32263 O "O2'"  . A   A 1 1000 ? 128.626 160.494 139.422 1.00 0.00 0  1004 A   A "O2'"  1004 A   A "O2'"  1  1
ATOM 32264 C "C1'"  . A   A 1 1000 ? 126.434 160.482 138.473 1.00 0.00 0  1004 A   A "C1'"  1004 A   A "C1'"  1  1
ATOM 32265 N N9     . A   A 1 1000 ? 125.157 159.866 138.873 1.00 0.00 0  1004 A   A N9     1004 A   A N9     1  1
ATOM 32266 C C8     . A   A 1 1000 ? 124.406 158.919 138.240 1.00 0.00 0  1004 A   A C8     1004 A   A C8     1  1
ATOM 32267 N N7     . A   A 1 1000 ? 123.281 158.636 138.858 1.00 0.00 0  1004 A   A N7     1004 A   A N7     1  1
ATOM 32268 C C5     . A   A 1 1000 ? 123.296 159.452 139.977 1.00 0.00 0  1004 A   A C5     1004 A   A C5     1  1
ATOM 32269 C C6     . A   A 1 1000 ? 122.386 159.632 141.033 1.00 0.00 0  1004 A   A C6     1004 A   A C6     1  1
ATOM 32270 N N6     . A   A 1 1000 ? 121.225 158.979 141.133 1.00 0.00 0  1004 A   A N6     1004 A   A N6     1  1
ATOM 32271 N N1     . A   A 1 1000 ? 122.710 160.519 141.998 1.00 0.00 0  1004 A   A N1     1004 A   A N1     1  1
ATOM 32272 C C2     . A   A 1 1000 ? 123.870 161.182 141.899 1.00 0.00 0  1004 A   A C2     1004 A   A C2     1  1
ATOM 32273 N N3     . A   A 1 1000 ? 124.802 161.104 140.950 1.00 0.00 0  1004 A   A N3     1004 A   A N3     1  1
ATOM 32274 C C4     . A   A 1 1000 ? 124.451 160.214 140.009 1.00 0.00 0  1004 A   A C4     1004 A   A C4     1  1
ATOM 32275 H "H5'"  . A   A 1 1000 ? 126.677 159.008 135.048 1.00 0.00 0  1004 A   A "H5'"  1004 A   A "H5'"  1  1
ATOM 32276 H "H5''" . A   A 1 1000 ? 126.956 160.664 134.472 1.00 0.00 0  1004 A   A "H5''" 1004 A   A "H5''" 1  1
ATOM 32277 H "H4'"  . A   A 1 1000 ? 128.393 161.094 136.442 1.00 0.00 0  1004 A   A "H4'"  1004 A   A "H4'"  1  1
ATOM 32278 H "H3'"  . A   A 1 1000 ? 127.866 158.237 137.101 1.00 0.00 0  1004 A   A "H3'"  1004 A   A "H3'"  1  1
ATOM 32279 H "H2'"  . A   A 1 1000 ? 127.427 158.755 139.395 1.00 0.00 0  1004 A   A "H2'"  1004 A   A "H2'"  1  1
ATOM 32280 H "HO2'" . A   A 1 1000 ? 129.449 160.394 138.942 1.00 0.00 0  1004 A   A "HO2'" 1004 A   A "HO2'" 1  1
ATOM 32281 H "H1'"  . A   A 1 1000 ? 126.486 161.468 138.935 1.00 0.00 0  1004 A   A "H1'"  1004 A   A "H1'"  1  1
ATOM 32282 H H8     . A   A 1 1000 ? 124.707 158.446 137.317 1.00 0.00 0  1004 A   A H8     1004 A   A H8     1  1
ATOM 32283 H H61    . A   A 1 1000 ? 120.959 158.311 140.423 1.00 0.00 0  1004 A   A H61    1004 A   A H61    1  1
ATOM 32284 H H62    . A   A 1 1000 ? 120.613 159.153 141.917 1.00 0.00 0  1004 A   A H62    1004 A   A H62    1  1
ATOM 32285 H H2     . A   A 1 1000 ? 124.080 161.882 142.708 1.00 0.00 0  1004 A   A H2     1004 A   A H2     1  1
ATOM 32286 P P      . A   A 1 1001 ? 130.474 158.032 137.721 1.00 0.00 0  1005 A   A P      1005 A   A P      1  1
ATOM 32287 O OP1    . A   A 1 1001 ? 131.888 158.476 137.604 1.00 0.00 0  1005 A   A OP1    1005 A   A O1P    1  1
ATOM 32288 O OP2    . A   A 1 1001 ? 130.026 156.816 136.995 1.00 0.00 -1 1005 A   A OP2    1005 A   A O2P    1  1
ATOM 32289 O "O5'"  . A   A 1 1001 ? 130.121 157.847 139.310 1.00 0.00 0  1005 A   A "O5'"  1005 A   A "O5'"  1  1
ATOM 32290 C "C5'"  . A   A 1 1001 ? 130.864 158.636 140.225 1.00 0.00 0  1005 A   A "C5'"  1005 A   A "C5'"  1  1
ATOM 32291 C "C4'"  . A   A 1 1001 ? 130.306 158.441 141.667 1.00 0.00 0  1005 A   A "C4'"  1005 A   A "C4'"  1  1
ATOM 32292 O "O4'"  . A   A 1 1001 ? 128.955 158.902 141.715 1.00 0.00 0  1005 A   A "O4'"  1005 A   A "O4'"  1  1
ATOM 32293 C "C3'"  . A   A 1 1001 ? 130.156 156.994 142.178 1.00 0.00 0  1005 A   A "C3'"  1005 A   A "C3'"  1  1
ATOM 32294 O "O3'"  . A   A 1 1001 ? 131.384 156.372 142.628 1.00 0.00 0  1005 A   A "O3'"  1005 A   A "O3'"  1  1
ATOM 32295 C "C2'"  . A   A 1 1001 ? 129.192 157.173 143.334 1.00 0.00 0  1005 A   A "C2'"  1005 A   A "C2'"  1  1
ATOM 32296 O "O2'"  . A   A 1 1001 ? 129.911 157.568 144.510 1.00 0.00 0  1005 A   A "O2'"  1005 A   A "O2'"  1  1
ATOM 32297 C "C1'"  . A   A 1 1001 ? 128.366 158.372 142.883 1.00 0.00 0  1005 A   A "C1'"  1005 A   A "C1'"  1  1
ATOM 32298 N N9     . A   A 1 1001 ? 126.953 158.003 142.613 1.00 0.00 0  1005 A   A N9     1005 A   A N9     1  1
ATOM 32299 C C8     . A   A 1 1001 ? 126.397 157.344 141.557 1.00 0.00 0  1005 A   A C8     1005 A   A C8     1  1
ATOM 32300 N N7     . A   A 1 1001 ? 125.099 157.173 141.665 1.00 0.00 0  1005 A   A N7     1005 A   A N7     1  1
ATOM 32301 C C5     . A   A 1 1001 ? 124.783 157.769 142.878 1.00 0.00 0  1005 A   A C5     1005 A   A C5     1  1
ATOM 32302 C C6     . A   A 1 1001 ? 123.569 157.925 143.574 1.00 0.00 0  1005 A   A C6     1005 A   A C6     1  1
ATOM 32303 N N6     . A   A 1 1001 ? 122.395 157.469 143.132 1.00 0.00 0  1005 A   A N6     1005 A   A N6     1  1
ATOM 32304 N N1     . A   A 1 1001 ? 123.604 158.574 144.756 1.00 0.00 0  1005 A   A N1     1005 A   A N1     1  1
ATOM 32305 C C2     . A   A 1 1001 ? 124.781 159.032 145.207 1.00 0.00 0  1005 A   A C2     1005 A   A C2     1  1
ATOM 32306 N N3     . A   A 1 1001 ? 125.983 158.942 144.645 1.00 0.00 0  1005 A   A N3     1005 A   A N3     1  1
ATOM 32307 C C4     . A   A 1 1001 ? 125.915 158.294 143.471 1.00 0.00 0  1005 A   A C4     1005 A   A C4     1  1
ATOM 32308 H "H5'"  . A   A 1 1001 ? 130.787 159.689 139.952 1.00 0.00 0  1005 A   A "H5'"  1005 A   A "H5'"  1  1
ATOM 32309 H "H5''" . A   A 1 1001 ? 131.912 158.338 140.205 1.00 0.00 0  1005 A   A "H5''" 1005 A   A "H5''" 1  1
ATOM 32310 H "H4'"  . A   A 1 1001 ? 130.971 158.958 142.358 1.00 0.00 0  1005 A   A "H4'"  1005 A   A "H4'"  1  1
ATOM 32311 H "H3'"  . A   A 1 1001 ? 129.756 156.338 141.404 1.00 0.00 0  1005 A   A "H3'"  1005 A   A "H3'"  1  1
ATOM 32312 H "H2'"  . A   A 1 1001 ? 128.583 156.282 143.485 1.00 0.00 0  1005 A   A "H2'"  1005 A   A "H2'"  1  1
ATOM 32313 H "HO2'" . A   A 1 1001 ? 129.263 157.798 145.175 1.00 0.00 0  1005 A   A "HO2'" 1005 A   A "HO2'" 1  1
ATOM 32314 H "H1'"  . A   A 1 1001 ? 128.365 159.168 143.627 1.00 0.00 0  1005 A   A "H1'"  1005 A   A "H1'"  1  1
ATOM 32315 H H8     . A   A 1 1001 ? 126.970 156.996 140.710 1.00 0.00 0  1005 A   A H8     1005 A   A H8     1  1
ATOM 32316 H H61    . A   A 1 1001 ? 122.344 156.980 142.249 1.00 0.00 0  1005 A   A H61    1005 A   A H61    1  1
ATOM 32317 H H62    . A   A 1 1001 ? 121.559 157.613 143.678 1.00 0.00 0  1005 A   A H62    1005 A   A H62    1  1
ATOM 32318 H H2     . A   A 1 1001 ? 124.747 159.549 146.166 1.00 0.00 0  1005 A   A H2     1005 A   A H2     1  1
ATOM 32319 P P      . G   A 1 1002 ? 131.679 154.834 142.329 1.00 0.00 0  1006 G   A P      1006 G   A P      1  1
ATOM 32320 O OP1    . G   A 1 1002 ? 132.987 154.517 142.953 1.00 0.00 0  1006 G   A OP1    1006 G   A O1P    1  1
ATOM 32321 O OP2    . G   A 1 1002 ? 131.481 154.590 140.878 1.00 0.00 -1 1006 G   A OP2    1006 G   A O2P    1  1
ATOM 32322 O "O5'"  . G   A 1 1002 ? 130.555 154.061 143.175 1.00 0.00 0  1006 G   A "O5'"  1006 G   A "O5'"  1  1
ATOM 32323 C "C5'"  . G   A 1 1002 ? 130.238 154.352 144.475 1.00 0.00 0  1006 G   A "C5'"  1006 G   A "C5'"  1  1
ATOM 32324 C "C4'"  . G   A 1 1002 ? 128.806 153.940 144.762 1.00 0.00 0  1006 G   A "C4'"  1006 G   A "C4'"  1  1
ATOM 32325 O "O4'"  . G   A 1 1002 ? 127.872 154.723 143.905 1.00 0.00 0  1006 G   A "O4'"  1006 G   A "O4'"  1  1
ATOM 32326 C "C3'"  . G   A 1 1002 ? 128.519 152.534 144.435 1.00 0.00 0  1006 G   A "C3'"  1006 G   A "C3'"  1  1
ATOM 32327 O "O3'"  . G   A 1 1002 ? 128.769 151.789 145.530 1.00 0.00 0  1006 G   A "O3'"  1006 G   A "O3'"  1  1
ATOM 32328 C "C2'"  . G   A 1 1002 ? 127.036 152.563 143.963 1.00 0.00 0  1006 G   A "C2'"  1006 G   A "C2'"  1  1
ATOM 32329 O "O2'"  . G   A 1 1002 ? 126.195 152.473 145.167 1.00 0.00 0  1006 G   A "O2'"  1006 G   A "O2'"  1  1
ATOM 32330 C "C1'"  . G   A 1 1002 ? 126.927 153.946 143.351 1.00 0.00 0  1006 G   A "C1'"  1006 G   A "C1'"  1  1
ATOM 32331 N N9     . G   A 1 1002 ? 127.069 153.892 141.951 1.00 0.00 0  1006 G   A N9     1006 G   A N9     1  1
ATOM 32332 C C8     . G   A 1 1002 ? 128.095 154.469 141.189 1.00 0.00 0  1006 G   A C8     1006 G   A C8     1  1
ATOM 32333 N N7     . G   A 1 1002 ? 128.092 154.115 139.936 1.00 0.00 0  1006 G   A N7     1006 G   A N7     1  1
ATOM 32334 C C5     . G   A 1 1002 ? 127.001 153.255 139.841 1.00 0.00 0  1006 G   A C5     1006 G   A C5     1  1
ATOM 32335 C C6     . G   A 1 1002 ? 126.525 152.509 138.780 1.00 0.00 0  1006 G   A C6     1006 G   A C6     1  1
ATOM 32336 O O6     . G   A 1 1002 ? 126.978 152.402 137.598 1.00 0.00 0  1006 G   A O6     1006 G   A O6     1  1
ATOM 32337 N N1     . G   A 1 1002 ? 125.376 151.769 139.078 1.00 0.00 0  1006 G   A N1     1006 G   A N1     1  1
ATOM 32338 C C2     . G   A 1 1002 ? 124.838 151.761 140.344 1.00 0.00 0  1006 G   A C2     1006 G   A C2     1  1
ATOM 32339 N N2     . G   A 1 1002 ? 123.706 151.000 140.458 1.00 0.00 0  1006 G   A N2     1006 G   A N2     1  1
ATOM 32340 N N3     . G   A 1 1002 ? 125.290 152.387 141.381 1.00 0.00 0  1006 G   A N3     1006 G   A N3     1  1
ATOM 32341 C C4     . G   A 1 1002 ? 126.363 153.134 141.059 1.00 0.00 0  1006 G   A C4     1006 G   A C4     1  1
ATOM 32342 H "H5'"  . G   A 1 1002 ? 130.343 155.423 144.650 1.00 0.00 0  1006 G   A "H5'"  1006 G   A "H5'"  1  1
ATOM 32343 H "H5''" . G   A 1 1002 ? 130.906 153.814 145.147 1.00 0.00 0  1006 G   A "H5''" 1006 G   A "H5''" 1  1
ATOM 32344 H "H4'"  . G   A 1 1002 ? 128.629 154.063 145.830 1.00 0.00 0  1006 G   A "H4'"  1006 G   A "H4'"  1  1
ATOM 32345 H "H3'"  . G   A 1 1002 ? 129.191 152.161 143.661 1.00 0.00 0  1006 G   A "H3'"  1006 G   A "H3'"  1  1
ATOM 32346 H "H2'"  . G   A 1 1002 ? 126.833 151.773 143.240 1.00 0.00 0  1006 G   A "H2'"  1006 G   A "H2'"  1  1
ATOM 32347 H "HO2'" . G   A 1 1002 ? 126.001 153.368 145.446 1.00 0.00 0  1006 G   A "HO2'" 1006 G   A "HO2'" 1  1
ATOM 32348 H "H1'"  . G   A 1 1002 ? 125.966 154.413 143.569 1.00 0.00 0  1006 G   A "H1'"  1006 G   A "H1'"  1  1
ATOM 32349 H H8     . G   A 1 1002 ? 128.824 155.148 141.606 1.00 0.00 0  1006 G   A H8     1006 G   A H8     1  1
ATOM 32350 H H1     . G   A 1 1002 ? 124.932 151.230 138.349 1.00 0.00 0  1006 G   A H1     1006 G   A H1     1  1
ATOM 32351 H H21    . G   A 1 1002 ? 123.231 150.931 141.346 1.00 0.00 0  1006 G   A H21    1006 G   A H21    1  1
ATOM 32352 H H22    . G   A 1 1002 ? 123.345 150.508 139.653 1.00 0.00 0  1006 G   A H22    1006 G   A H22    1  1
ATOM 32353 P P      . U   A 1 1003 ? 129.765 150.490 145.442 1.00 0.00 0  1007 U   A P      1007 U   A P      1  1
ATOM 32354 O OP1    . U   A 1 1003 ? 130.234 150.174 146.815 1.00 0.00 0  1007 U   A OP1    1007 U   A O1P    1  1
ATOM 32355 O OP2    . U   A 1 1003 ? 130.758 150.760 144.372 1.00 0.00 -1 1007 U   A OP2    1007 U   A O2P    1  1
ATOM 32356 O "O5'"  . U   A 1 1003 ? 128.786 149.302 144.979 1.00 0.00 0  1007 U   A "O5'"  1007 U   A "O5'"  1  1
ATOM 32357 C "C5'"  . U   A 1 1003 ? 127.680 148.934 145.724 1.00 0.00 0  1007 U   A "C5'"  1007 U   A "C5'"  1  1
ATOM 32358 C "C4'"  . U   A 1 1003 ? 126.798 147.984 144.911 1.00 0.00 0  1007 U   A "C4'"  1007 U   A "C4'"  1  1
ATOM 32359 O "O4'"  . U   A 1 1003 ? 126.244 148.742 143.765 1.00 0.00 0  1007 U   A "O4'"  1007 U   A "O4'"  1  1
ATOM 32360 C "C3'"  . U   A 1 1003 ? 127.523 146.811 144.299 1.00 0.00 0  1007 U   A "C3'"  1007 U   A "C3'"  1  1
ATOM 32361 O "O3'"  . U   A 1 1003 ? 127.631 145.751 145.192 1.00 0.00 0  1007 U   A "O3'"  1007 U   A "O3'"  1  1
ATOM 32362 C "C2'"  . U   A 1 1003 ? 126.663 146.482 143.082 1.00 0.00 0  1007 U   A "C2'"  1007 U   A "C2'"  1  1
ATOM 32363 O "O2'"  . U   A 1 1003 ? 125.494 145.713 143.500 1.00 0.00 0  1007 U   A "O2'"  1007 U   A "O2'"  1  1
ATOM 32364 C "C1'"  . U   A 1 1003 ? 126.191 147.864 142.658 1.00 0.00 0  1007 U   A "C1'"  1007 U   A "C1'"  1  1
ATOM 32365 N N1     . U   A 1 1003 ? 127.009 148.356 141.575 1.00 0.00 0  1007 U   A N1     1007 U   A N1     1  1
ATOM 32366 C C2     . U   A 1 1003 ? 126.854 147.858 140.323 1.00 0.00 0  1007 U   A C2     1007 U   A C2     1  1
ATOM 32367 O O2     . U   A 1 1003 ? 125.982 147.049 140.052 1.00 0.00 0  1007 U   A O2     1007 U   A O2     1  1
ATOM 32368 N N3     . U   A 1 1003 ? 127.735 148.332 139.382 1.00 0.00 0  1007 U   A N3     1007 U   A N3     1  1
ATOM 32369 C C4     . U   A 1 1003 ? 128.761 149.242 139.584 1.00 0.00 0  1007 U   A C4     1007 U   A C4     1  1
ATOM 32370 O O4     . U   A 1 1003 ? 129.475 149.560 138.640 1.00 0.00 0  1007 U   A O4     1007 U   A O4     1  1
ATOM 32371 C C5     . U   A 1 1003 ? 128.860 149.719 140.922 1.00 0.00 0  1007 U   A C5     1007 U   A C5     1  1
ATOM 32372 C C6     . U   A 1 1003 ? 128.021 149.290 141.868 1.00 0.00 0  1007 U   A C6     1007 U   A C6     1  1
ATOM 32373 H "H5'"  . U   A 1 1003 ? 127.102 149.818 145.989 1.00 0.00 0  1007 U   A "H5'"  1007 U   A "H5'"  1  1
ATOM 32374 H "H5''" . U   A 1 1003 ? 128.000 148.430 146.637 1.00 0.00 0  1007 U   A "H5''" 1007 U   A "H5''" 1  1
ATOM 32375 H "H4'"  . U   A 1 1003 ? 126.037 147.578 145.578 1.00 0.00 0  1007 U   A "H4'"  1007 U   A "H4'"  1  1
ATOM 32376 H "H3'"  . U   A 1 1003 ? 128.544 147.075 144.024 1.00 0.00 0  1007 U   A "H3'"  1007 U   A "H3'"  1  1
ATOM 32377 H "H2'"  . U   A 1 1003 ? 127.246 145.986 142.305 1.00 0.00 0  1007 U   A "H2'"  1007 U   A "H2'"  1  1
ATOM 32378 H "HO2'" . U   A 1 1003 ? 124.908 145.652 142.746 1.00 0.00 0  1007 U   A "HO2'" 1007 U   A "HO2'" 1  1
ATOM 32379 H "H1'"  . U   A 1 1003 ? 125.157 147.853 142.313 1.00 0.00 0  1007 U   A "H1'"  1007 U   A "H1'"  1  1
ATOM 32380 H H3     . U   A 1 1003 ? 127.623 147.981 138.441 1.00 0.00 0  1007 U   A H3     1007 U   A H3     1  1
ATOM 32381 H H5     . U   A 1 1003 ? 129.632 150.445 141.178 1.00 0.00 0  1007 U   A H5     1007 U   A H5     1  1
ATOM 32382 H H6     . U   A 1 1003 ? 128.121 149.670 142.884 1.00 0.00 0  1007 U   A H6     1007 U   A H6     1  1
ATOM 32383 P P      . U   A 1 1004 ? 128.867 144.697 145.004 1.00 0.00 0  1008 U   A P      1008 U   A P      1  1
ATOM 32384 O OP1    . U   A 1 1004 ? 128.984 143.907 146.255 1.00 0.00 0  1008 U   A OP1    1008 U   A O1P    1  1
ATOM 32385 O OP2    . U   A 1 1004 ? 130.042 145.452 144.499 1.00 0.00 -1 1008 U   A OP2    1008 U   A O2P    1  1
ATOM 32386 O "O5'"  . U   A 1 1004 ? 128.331 143.714 143.818 1.00 0.00 0  1008 U   A "O5'"  1008 U   A "O5'"  1  1
ATOM 32387 C "C5'"  . U   A 1 1004 ? 127.179 142.950 144.038 1.00 0.00 0  1008 U   A "C5'"  1008 U   A "C5'"  1  1
ATOM 32388 C "C4'"  . U   A 1 1004 ? 126.592 142.489 142.688 1.00 0.00 0  1008 U   A "C4'"  1008 U   A "C4'"  1  1
ATOM 32389 O "O4'"  . U   A 1 1004 ? 126.465 143.667 141.819 1.00 0.00 0  1008 U   A "O4'"  1008 U   A "O4'"  1  1
ATOM 32390 C "C3'"  . U   A 1 1004 ? 127.452 141.521 141.889 1.00 0.00 0  1008 U   A "C3'"  1008 U   A "C3'"  1  1
ATOM 32391 O "O3'"  . U   A 1 1004 ? 127.249 140.204 142.308 1.00 0.00 0  1008 U   A "O3'"  1008 U   A "O3'"  1  1
ATOM 32392 C "C2'"  . U   A 1 1004 ? 127.008 141.775 140.447 1.00 0.00 0  1008 U   A "C2'"  1008 U   A "C2'"  1  1
ATOM 32393 O "O2'"  . U   A 1 1004 ? 125.805 141.017 140.198 1.00 0.00 0  1008 U   A "O2'"  1008 U   A "O2'"  1  1
ATOM 32394 C "C1'"  . U   A 1 1004 ? 126.652 143.255 140.473 1.00 0.00 0  1008 U   A "C1'"  1008 U   A "C1'"  1  1
ATOM 32395 N N1     . U   A 1 1004 ? 127.698 144.055 139.844 1.00 0.00 0  1008 U   A N1     1008 U   A N1     1  1
ATOM 32396 C C2     . U   A 1 1004 ? 127.935 143.876 138.522 1.00 0.00 0  1008 U   A C2     1008 U   A C2     1  1
ATOM 32397 O O2     . U   A 1 1004 ? 127.263 143.113 137.825 1.00 0.00 0  1008 U   A O2     1008 U   A O2     1  1
ATOM 32398 N N3     . U   A 1 1004 ? 128.965 144.603 137.998 1.00 0.00 0  1008 U   A N3     1008 U   A N3     1  1
ATOM 32399 C C4     . U   A 1 1004 ? 129.789 145.479 138.672 1.00 0.00 0  1008 U   A C4     1008 U   A C4     1  1
ATOM 32400 O O4     . U   A 1 1004 ? 130.684 146.061 138.039 1.00 0.00 0  1008 U   A O4     1008 U   A O4     1  1
ATOM 32401 C C5     . U   A 1 1004 ? 129.484 145.617 140.047 1.00 0.00 0  1008 U   A C5     1008 U   A C5     1  1
ATOM 32402 C C6     . U   A 1 1004 ? 128.476 144.932 140.600 1.00 0.00 0  1008 U   A C6     1008 U   A C6     1  1
ATOM 32403 H "H5'"  . U   A 1 1004 ? 126.435 143.547 144.565 1.00 0.00 0  1008 U   A "H5'"  1008 U   A "H5'"  1  1
ATOM 32404 H "H5''" . U   A 1 1004 ? 127.425 142.074 144.638 1.00 0.00 0  1008 U   A "H5''" 1008 U   A "H5''" 1  1
ATOM 32405 H "H4'"  . U   A 1 1004 ? 125.645 141.987 142.888 1.00 0.00 0  1008 U   A "H4'"  1008 U   A "H4'"  1  1
ATOM 32406 H "H3'"  . U   A 1 1004 ? 128.514 141.721 142.035 1.00 0.00 0  1008 U   A "H3'"  1008 U   A "H3'"  1  1
ATOM 32407 H "H2'"  . U   A 1 1004 ? 127.807 141.552 139.740 1.00 0.00 0  1008 U   A "H2'"  1008 U   A "H2'"  1  1
ATOM 32408 H "HO2'" . U   A 1 1004 ? 125.258 141.536 139.608 1.00 0.00 0  1008 U   A "HO2'" 1008 U   A "HO2'" 1  1
ATOM 32409 H "H1'"  . U   A 1 1004 ? 125.719 143.458 139.948 1.00 0.00 0  1008 U   A "H1'"  1008 U   A "H1'"  1  1
ATOM 32410 H H3     . U   A 1 1004 ? 129.142 144.488 137.011 1.00 0.00 0  1008 U   A H3     1008 U   A H3     1  1
ATOM 32411 H H5     . U   A 1 1004 ? 130.077 146.292 140.665 1.00 0.00 0  1008 U   A H5     1008 U   A H5     1  1
ATOM 32412 H H6     . U   A 1 1004 ? 128.259 145.061 141.661 1.00 0.00 0  1008 U   A H6     1008 U   A H6     1  1
ATOM 32413 P P      . U   A 1 1005 ? 128.491 139.212 142.559 1.00 0.00 0  1009 U   A P      1009 U   A P      1  1
ATOM 32414 O OP1    . U   A 1 1005 ? 127.959 137.901 143.012 1.00 0.00 0  1009 U   A OP1    1009 U   A O1P    1  1
ATOM 32415 O OP2    . U   A 1 1005 ? 129.473 139.935 143.408 1.00 0.00 -1 1009 U   A OP2    1009 U   A O2P    1  1
ATOM 32416 O "O5'"  . U   A 1 1005 ? 129.161 139.034 141.117 1.00 0.00 0  1009 U   A "O5'"  1009 U   A "O5'"  1  1
ATOM 32417 C "C5'"  . U   A 1 1005 ? 130.110 139.938 140.651 1.00 0.00 0  1009 U   A "C5'"  1009 U   A "C5'"  1  1
ATOM 32418 C "C4'"  . U   A 1 1005 ? 129.753 140.380 139.225 1.00 0.00 0  1009 U   A "C4'"  1009 U   A "C4'"  1  1
ATOM 32419 O "O4'"  . U   A 1 1005 ? 130.162 141.770 139.114 1.00 0.00 0  1009 U   A "O4'"  1009 U   A "O4'"  1  1
ATOM 32420 C "C3'"  . U   A 1 1005 ? 130.465 139.644 138.104 1.00 0.00 0  1009 U   A "C3'"  1009 U   A "C3'"  1  1
ATOM 32421 O "O3'"  . U   A 1 1005 ? 129.716 138.559 137.720 1.00 0.00 0  1009 U   A "O3'"  1009 U   A "O3'"  1  1
ATOM 32422 C "C2'"  . U   A 1 1005 ? 130.631 140.712 137.009 1.00 0.00 0  1009 U   A "C2'"  1009 U   A "C2'"  1  1
ATOM 32423 O "O2'"  . U   A 1 1005 ? 129.482 140.713 136.162 1.00 0.00 0  1009 U   A "O2'"  1009 U   A "O2'"  1  1
ATOM 32424 C "C1'"  . U   A 1 1005 ? 130.588 142.047 137.791 1.00 0.00 0  1009 U   A "C1'"  1009 U   A "C1'"  1  1
ATOM 32425 N N1     . U   A 1 1005 ? 131.893 142.766 137.925 1.00 0.00 0  1009 U   A N1     1009 U   A N1     1  1
ATOM 32426 C C2     . U   A 1 1005 ? 132.595 143.027 136.775 1.00 0.00 0  1009 U   A C2     1009 U   A C2     1  1
ATOM 32427 O O2     . U   A 1 1005 ? 132.267 142.605 135.681 1.00 0.00 0  1009 U   A O2     1009 U   A O2     1  1
ATOM 32428 N N3     . U   A 1 1005 ? 133.721 143.792 136.952 1.00 0.00 0  1009 U   A N3     1009 U   A N3     1  1
ATOM 32429 C C4     . U   A 1 1005 ? 134.191 144.320 138.143 1.00 0.00 0  1009 U   A C4     1009 U   A C4     1  1
ATOM 32430 O O4     . U   A 1 1005 ? 135.201 145.020 138.132 1.00 0.00 0  1009 U   A O4     1009 U   A O4     1  1
ATOM 32431 C C5     . U   A 1 1005 ? 133.398 143.994 139.277 1.00 0.00 0  1009 U   A C5     1009 U   A C5     1  1
ATOM 32432 C C6     . U   A 1 1005 ? 132.295 143.245 139.152 1.00 0.00 0  1009 U   A C6     1009 U   A C6     1  1
ATOM 32433 H "H5'"  . U   A 1 1005 ? 131.094 139.469 140.643 1.00 0.00 0  1009 U   A "H5'"  1009 U   A "H5'"  1  1
ATOM 32434 H "H5''" . U   A 1 1005 ? 130.137 140.813 141.301 1.00 0.00 0  1009 U   A "H5''" 1009 U   A "H5''" 1  1
ATOM 32435 H "H4'"  . U   A 1 1005 ? 128.683 140.225 139.084 1.00 0.00 0  1009 U   A "H4'"  1009 U   A "H4'"  1  1
ATOM 32436 H "H3'"  . U   A 1 1005 ? 131.421 139.243 138.438 1.00 0.00 0  1009 U   A "H3'"  1009 U   A "H3'"  1  1
ATOM 32437 H "H2'"  . U   A 1 1005 ? 131.564 140.580 136.463 1.00 0.00 0  1009 U   A "H2'"  1009 U   A "H2'"  1  1
ATOM 32438 H "HO2'" . U   A 1 1005 ? 129.065 139.856 136.252 1.00 0.00 0  1009 U   A "HO2'" 1009 U   A "HO2'" 1  1
ATOM 32439 H "H1'"  . U   A 1 1005 ? 129.867 142.745 137.366 1.00 0.00 0  1009 U   A "H1'"  1009 U   A "H1'"  1  1
ATOM 32440 H H3     . U   A 1 1005 ? 134.265 143.992 136.125 1.00 0.00 0  1009 U   A H3     1009 U   A H3     1  1
ATOM 32441 H H5     . U   A 1 1005 ? 133.692 144.358 140.261 1.00 0.00 0  1009 U   A H5     1009 U   A H5     1  1
ATOM 32442 H H6     . U   A 1 1005 ? 131.705 143.011 140.038 1.00 0.00 0  1009 U   A H6     1009 U   A H6     1  1
ATOM 32443 P P      . U   A 1 1006 ? 130.318 137.125 137.424 1.00 0.00 0  1010 U   A P      1010 U   A P      1  1
ATOM 32444 O OP1    . U   A 1 1006 ? 129.281 136.314 136.736 1.00 0.00 0  1010 U   A OP1    1010 U   A O1P    1  1
ATOM 32445 O OP2    . U   A 1 1006 ? 130.931 136.620 138.678 1.00 0.00 -1 1010 U   A OP2    1010 U   A O2P    1  1
ATOM 32446 O "O5'"  . U   A 1 1006 ? 131.501 137.386 136.344 1.00 0.00 0  1010 U   A "O5'"  1010 U   A "O5'"  1  1
ATOM 32447 C "C5'"  . U   A 1 1006 ? 132.571 136.529 136.245 1.00 0.00 0  1010 U   A "C5'"  1010 U   A "C5'"  1  1
ATOM 32448 C "C4'"  . U   A 1 1006 ? 133.157 136.598 134.843 1.00 0.00 0  1010 U   A "C4'"  1010 U   A "C4'"  1  1
ATOM 32449 O "O4'"  . U   A 1 1006 ? 133.043 137.996 134.385 1.00 0.00 0  1010 U   A "O4'"  1010 U   A "O4'"  1  1
ATOM 32450 C "C3'"  . U   A 1 1006 ? 134.626 136.250 134.747 1.00 0.00 0  1010 U   A "C3'"  1010 U   A "C3'"  1  1
ATOM 32451 O "O3'"  . U   A 1 1006 ? 134.802 134.878 134.577 1.00 0.00 0  1010 U   A "O3'"  1010 U   A "O3'"  1  1
ATOM 32452 C "C2'"  . U   A 1 1006 ? 135.098 137.085 133.551 1.00 0.00 0  1010 U   A "C2'"  1010 U   A "C2'"  1  1
ATOM 32453 O "O2'"  . U   A 1 1006 ? 134.766 136.379 132.322 1.00 0.00 0  1010 U   A "O2'"  1010 U   A "O2'"  1  1
ATOM 32454 C "C1'"  . U   A 1 1006 ? 134.206 138.322 133.650 1.00 0.00 0  1010 U   A "C1'"  1010 U   A "C1'"  1  1
ATOM 32455 N N1     . U   A 1 1006 ? 134.869 139.434 134.305 1.00 0.00 0  1010 U   A N1     1010 U   A N1     1  1
ATOM 32456 C C2     . U   A 1 1006 ? 135.806 140.135 133.656 1.00 0.00 0  1010 U   A C2     1010 U   A C2     1  1
ATOM 32457 O O2     . U   A 1 1006 ? 136.128 139.892 132.485 1.00 0.00 0  1010 U   A O2     1010 U   A O2     1  1
ATOM 32458 N N3     . U   A 1 1006 ? 136.386 141.152 134.363 1.00 0.00 0  1010 U   A N3     1010 U   A N3     1  1
ATOM 32459 C C4     . U   A 1 1006 ? 136.124 141.509 135.664 1.00 0.00 0  1010 U   A C4     1010 U   A C4     1  1
ATOM 32460 O O4     . U   A 1 1006 ? 136.751 142.468 136.152 1.00 0.00 0  1010 U   A O4     1010 U   A O4     1  1
ATOM 32461 C C5     . U   A 1 1006 ? 135.141 140.732 136.287 1.00 0.00 0  1010 U   A C5     1010 U   A C5     1  1
ATOM 32462 C C6     . U   A 1 1006 ? 134.541 139.735 135.635 1.00 0.00 0  1010 U   A C6     1010 U   A C6     1  1
ATOM 32463 H "H5'"  . U   A 1 1006 ? 132.248 135.508 136.446 1.00 0.00 0  1010 U   A "H5'"  1010 U   A "H5'"  1  1
ATOM 32464 H "H5''" . U   A 1 1006 ? 133.338 136.810 136.967 1.00 0.00 0  1010 U   A "H5''" 1010 U   A "H5''" 1  1
ATOM 32465 H "H4'"  . U   A 1 1006 ? 132.618 135.887 134.218 1.00 0.00 0  1010 U   A "H4'"  1010 U   A "H4'"  1  1
ATOM 32466 H "H3'"  . U   A 1 1006 ? 135.156 136.507 135.665 1.00 0.00 0  1010 U   A "H3'"  1010 U   A "H3'"  1  1
ATOM 32467 H "H2'"  . U   A 1 1006 ? 136.157 137.330 133.630 1.00 0.00 0  1010 U   A "H2'"  1010 U   A "H2'"  1  1
ATOM 32468 H "HO2'" . U   A 1 1006 ? 135.538 135.873 132.067 1.00 0.00 0  1010 U   A "HO2'" 1010 U   A "HO2'" 1  1
ATOM 32469 H "H1'"  . U   A 1 1006 ? 133.874 138.665 132.670 1.00 0.00 0  1010 U   A "H1'"  1010 U   A "H1'"  1  1
ATOM 32470 H H3     . U   A 1 1006 ? 137.082 141.700 133.878 1.00 0.00 0  1010 U   A H3     1010 U   A H3     1  1
ATOM 32471 H H5     . U   A 1 1006 ? 134.863 140.944 137.319 1.00 0.00 0  1010 U   A H5     1010 U   A H5     1  1
ATOM 32472 H H6     . U   A 1 1006 ? 133.781 139.143 136.145 1.00 0.00 0  1010 U   A H6     1010 U   A H6     1  1
ATOM 32473 P P      . C   A 1 1007 ? 136.065 134.150 135.316 1.00 0.00 0  1011 C   A P      1011 C   A P      1  1
ATOM 32474 O OP1    . C   A 1 1007 ? 135.869 132.681 135.220 1.00 0.00 0  1011 C   A OP1    1011 C   A O1P    1  1
ATOM 32475 O OP2    . C   A 1 1007 ? 136.246 134.780 136.650 1.00 0.00 -1 1011 C   A OP2    1011 C   A O2P    1  1
ATOM 32476 O "O5'"  . C   A 1 1007 ? 137.311 134.553 134.369 1.00 0.00 0  1011 C   A "O5'"  1011 C   A "O5'"  1  1
ATOM 32477 C "C5'"  . C   A 1 1007 ? 137.340 134.163 133.034 1.00 0.00 0  1011 C   A "C5'"  1011 C   A "C5'"  1  1
ATOM 32478 C "C4'"  . C   A 1 1007 ? 138.419 134.956 132.283 1.00 0.00 0  1011 C   A "C4'"  1011 C   A "C4'"  1  1
ATOM 32479 O "O4'"  . C   A 1 1007 ? 138.031 136.376 132.264 1.00 0.00 0  1011 C   A "O4'"  1011 C   A "O4'"  1  1
ATOM 32480 C "C3'"  . C   A 1 1007 ? 139.792 134.956 132.923 1.00 0.00 0  1011 C   A "C3'"  1011 C   A "C3'"  1  1
ATOM 32481 O "O3'"  . C   A 1 1007 ? 140.498 133.806 132.580 1.00 0.00 0  1011 C   A "O3'"  1011 C   A "O3'"  1  1
ATOM 32482 C "C2'"  . C   A 1 1007 ? 140.424 136.245 132.387 1.00 0.00 0  1011 C   A "C2'"  1011 C   A "C2'"  1  1
ATOM 32483 O "O2'"  . C   A 1 1007 ? 140.955 135.989 131.062 1.00 0.00 0  1011 C   A "O2'"  1011 C   A "O2'"  1  1
ATOM 32484 C "C1'"  . C   A 1 1007 ? 139.216 137.161 132.257 1.00 0.00 0  1011 C   A "C1'"  1011 C   A "C1'"  1  1
ATOM 32485 N N1     . C   A 1 1007 ? 139.160 138.131 133.341 1.00 0.00 0  1011 C   A N1     1011 C   A N1     1  1
ATOM 32486 C C2     . C   A 1 1007 ? 140.017 139.223 133.346 1.00 0.00 0  1011 C   A C2     1011 C   A C2     1  1
ATOM 32487 O O2     . C   A 1 1007 ? 140.796 139.367 132.392 1.00 0.00 0  1011 C   A O2     1011 C   A O2     1  1
ATOM 32488 N N3     . C   A 1 1007 ? 139.976 140.101 134.372 1.00 0.00 0  1011 C   A N3     1011 C   A N3     1  1
ATOM 32489 C C4     . C   A 1 1007 ? 139.124 139.912 135.373 1.00 0.00 0  1011 C   A C4     1011 C   A C4     1  1
ATOM 32490 N N4     . C   A 1 1007 ? 139.120 140.807 136.372 1.00 0.00 0  1011 C   A N4     1011 C   A N4     1  1
ATOM 32491 C C5     . C   A 1 1007 ? 138.225 138.804 135.415 1.00 0.00 0  1011 C   A C5     1011 C   A C5     1  1
ATOM 32492 C C6     . C   A 1 1007 ? 138.278 137.941 134.389 1.00 0.00 0  1011 C   A C6     1011 C   A C6     1  1
ATOM 32493 H "H5'"  . C   A 1 1007 ? 136.371 134.352 132.572 1.00 0.00 0  1011 C   A "H5'"  1011 C   A "H5'"  1  1
ATOM 32494 H "H5''" . C   A 1 1007 ? 137.567 133.099 132.966 1.00 0.00 0  1011 C   A "H5''" 1011 C   A "H5''" 1  1
ATOM 32495 H "H4'"  . C   A 1 1007 ? 138.527 134.518 131.291 1.00 0.00 0  1011 C   A "H4'"  1011 C   A "H4'"  1  1
ATOM 32496 H "H3'"  . C   A 1 1007 ? 139.723 134.951 134.011 1.00 0.00 0  1011 C   A "H3'"  1011 C   A "H3'"  1  1
ATOM 32497 H "H2'"  . C   A 1 1007 ? 141.170 136.639 133.078 1.00 0.00 0  1011 C   A "H2'"  1011 C   A "H2'"  1  1
ATOM 32498 H "HO2'" . C   A 1 1007 ? 141.459 135.177 131.112 1.00 0.00 0  1011 C   A "HO2'" 1011 C   A "HO2'" 1  1
ATOM 32499 H "H1'"  . C   A 1 1007 ? 139.223 137.714 131.318 1.00 0.00 0  1011 C   A "H1'"  1011 C   A "H1'"  1  1
ATOM 32500 H H41    . C   A 1 1007 ? 138.483 140.695 137.148 1.00 0.00 0  1011 C   A H41    1011 C   A H41    1  1
ATOM 32501 H H42    . C   A 1 1007 ? 139.753 141.593 136.347 1.00 0.00 0  1011 C   A H42    1011 C   A H42    1  1
ATOM 32502 H H5     . C   A 1 1007 ? 137.528 138.666 136.241 1.00 0.00 0  1011 C   A H5     1011 C   A H5     1  1
ATOM 32503 H H6     . C   A 1 1007 ? 137.614 137.076 134.384 1.00 0.00 0  1011 C   A H6     1011 C   A H6     1  1
ATOM 32504 P P      . A   A 1 1008 ? 141.816 133.417 133.438 1.00 0.00 0  1012 A   A P      1012 A   A P      1  1
ATOM 32505 O OP1    . A   A 1 1008 ? 142.381 132.158 132.891 1.00 0.00 0  1012 A   A OP1    1012 A   A O1P    1  1
ATOM 32506 O OP2    . A   A 1 1008 ? 141.481 133.506 134.881 1.00 0.00 -1 1012 A   A OP2    1012 A   A O2P    1  1
ATOM 32507 O "O5'"  . A   A 1 1008 ? 142.818 134.581 133.012 1.00 0.00 0  1012 A   A "O5'"  1012 A   A "O5'"  1  1
ATOM 32508 C "C5'"  . A   A 1 1008 ? 143.539 134.598 131.867 1.00 0.00 0  1012 A   A "C5'"  1012 A   A "C5'"  1  1
ATOM 32509 C "C4'"  . A   A 1 1008 ? 144.707 135.534 132.012 1.00 0.00 0  1012 A   A "C4'"  1012 A   A "C4'"  1  1
ATOM 32510 O "O4'"  . A   A 1 1008 ? 144.226 136.983 131.803 1.00 0.00 0  1012 A   A "O4'"  1012 A   A "O4'"  1  1
ATOM 32511 C "C3'"  . A   A 1 1008 ? 145.312 135.489 133.370 1.00 0.00 0  1012 A   A "C3'"  1012 A   A "C3'"  1  1
ATOM 32512 O "O3'"  . A   A 1 1008 ? 146.200 134.443 133.462 1.00 0.00 0  1012 A   A "O3'"  1012 A   A "O3'"  1  1
ATOM 32513 C "C2'"  . A   A 1 1008 ? 145.940 136.872 133.495 1.00 0.00 0  1012 A   A "C2'"  1012 A   A "C2'"  1  1
ATOM 32514 O "O2'"  . A   A 1 1008 ? 147.188 136.975 132.700 1.00 0.00 0  1012 A   A "O2'"  1012 A   A "O2'"  1  1
ATOM 32515 C "C1'"  . A   A 1 1008 ? 144.901 137.730 132.791 1.00 0.00 0  1012 A   A "C1'"  1012 A   A "C1'"  1  1
ATOM 32516 N N9     . A   A 1 1008 ? 144.024 138.223 133.770 1.00 0.00 0  1012 A   A N9     1012 A   A N9     1  1
ATOM 32517 C C8     . A   A 1 1008 ? 142.837 137.562 134.207 1.00 0.00 0  1012 A   A C8     1012 A   A C8     1  1
ATOM 32518 N N7     . A   A 1 1008 ? 142.269 138.130 135.239 1.00 0.00 0  1012 A   A N7     1012 A   A N7     1  1
ATOM 32519 C C5     . A   A 1 1008 ? 143.087 139.219 135.510 1.00 0.00 0  1012 A   A C5     1012 A   A C5     1  1
ATOM 32520 C C6     . A   A 1 1008 ? 143.040 140.220 136.491 1.00 0.00 0  1012 A   A C6     1012 A   A C6     1  1
ATOM 32521 N N6     . A   A 1 1008 ? 142.101 140.300 137.441 1.00 0.00 0  1012 A   A N6     1012 A   A N6     1  1
ATOM 32522 N N1     . A   A 1 1008 ? 144.009 141.080 136.375 1.00 0.00 0  1012 A   A N1     1012 A   A N1     1  1
ATOM 32523 C C2     . A   A 1 1008 ? 144.940 141.057 135.505 1.00 0.00 0  1012 A   A C2     1012 A   A C2     1  1
ATOM 32524 N N3     . A   A 1 1008 ? 145.134 140.214 134.550 1.00 0.00 0  1012 A   A N3     1012 A   A N3     1  1
ATOM 32525 C C4     . A   A 1 1008 ? 144.134 139.277 134.608 1.00 0.00 0  1012 A   A C4     1012 A   A C4     1  1
ATOM 32526 H "H5'"  . A   A 1 1008 ? 142.913 134.934 131.041 1.00 0.00 0  1012 A   A "H5'"  1012 A   A "H5'"  1  1
ATOM 32527 H "H5''" . A   A 1 1008 ? 143.909 133.596 131.649 1.00 0.00 0  1012 A   A "H5''" 1012 A   A "H5''" 1  1
ATOM 32528 H "H4'"  . A   A 1 1008 ? 145.477 135.221 131.306 1.00 0.00 0  1012 A   A "H4'"  1012 A   A "H4'"  1  1
ATOM 32529 H "H3'"  . A   A 1 1008 ? 144.557 135.308 134.135 1.00 0.00 0  1012 A   A "H3'"  1012 A   A "H3'"  1  1
ATOM 32530 H "H2'"  . A   A 1 1008 ? 146.075 137.154 134.539 1.00 0.00 0  1012 A   A "H2'"  1012 A   A "H2'"  1  1
ATOM 32531 H "HO2'" . A   A 1 1008 ? 147.352 137.906 132.551 1.00 0.00 0  1012 A   A "HO2'" 1012 A   A "HO2'" 1  1
ATOM 32532 H "H1'"  . A   A 1 1008 ? 145.352 138.586 132.289 1.00 0.00 0  1012 A   A "H1'"  1012 A   A "H1'"  1  1
ATOM 32533 H H8     . A   A 1 1008 ? 142.445 136.676 133.730 1.00 0.00 0  1012 A   A H8     1012 A   A H8     1  1
ATOM 32534 H H61    . A   A 1 1008 ? 141.365 139.610 137.482 1.00 0.00 0  1012 A   A H61    1012 A   A H61    1  1
ATOM 32535 H H62    . A   A 1 1008 ? 142.130 141.051 138.116 1.00 0.00 0  1012 A   A H62    1012 A   A H62    1  1
ATOM 32536 H H2     . A   A 1 1008 ? 145.671 141.861 135.578 1.00 0.00 0  1012 A   A H2     1012 A   A H2     1  1
ATOM 32537 P P      . G   A 1 1009 ? 145.875 133.376 134.739 1.00 0.00 0  1013 G   A P      1013 G   A P      1  1
ATOM 32538 O OP1    . G   A 1 1009 ? 146.420 132.044 134.374 1.00 0.00 0  1013 G   A OP1    1013 G   A O1P    1  1
ATOM 32539 O OP2    . G   A 1 1009 ? 144.436 133.509 135.086 1.00 0.00 -1 1013 G   A OP2    1013 G   A O2P    1  1
ATOM 32540 O "O5'"  . G   A 1 1009 ? 146.742 133.986 135.961 1.00 0.00 0  1013 G   A "O5'"  1013 G   A "O5'"  1  1
ATOM 32541 C "C5'"  . G   A 1 1009 ? 148.145 133.997 135.846 1.00 0.00 0  1013 G   A "C5'"  1013 G   A "C5'"  1  1
ATOM 32542 C "C4'"  . G   A 1 1009 ? 148.696 135.379 136.274 1.00 0.00 0  1013 G   A "C4'"  1013 G   A "C4'"  1  1
ATOM 32543 O "O4'"  . G   A 1 1009 ? 147.747 136.392 135.867 1.00 0.00 0  1013 G   A "O4'"  1013 G   A "O4'"  1  1
ATOM 32544 C "C3'"  . G   A 1 1009 ? 148.848 135.634 137.793 1.00 0.00 0  1013 G   A "C3'"  1013 G   A "C3'"  1  1
ATOM 32545 O "O3'"  . G   A 1 1009 ? 150.055 135.053 138.310 1.00 0.00 0  1013 G   A "O3'"  1013 G   A "O3'"  1  1
ATOM 32546 C "C2'"  . G   A 1 1009 ? 148.818 137.139 137.865 1.00 0.00 0  1013 G   A "C2'"  1013 G   A "C2'"  1  1
ATOM 32547 O "O2'"  . G   A 1 1009 ? 150.107 137.671 137.457 1.00 0.00 0  1013 G   A "O2'"  1013 G   A "O2'"  1  1
ATOM 32548 C "C1'"  . G   A 1 1009 ? 147.798 137.458 136.798 1.00 0.00 0  1013 G   A "C1'"  1013 G   A "C1'"  1  1
ATOM 32549 N N9     . G   A 1 1009 ? 146.503 137.674 137.382 1.00 0.00 0  1013 G   A N9     1013 G   A N9     1  1
ATOM 32550 C C8     . G   A 1 1009 ? 145.337 136.975 137.148 1.00 0.00 0  1013 G   A C8     1013 G   A C8     1  1
ATOM 32551 N N7     . G   A 1 1009 ? 144.340 137.333 137.904 1.00 0.00 0  1013 G   A N7     1013 G   A N7     1  1
ATOM 32552 C C5     . G   A 1 1009 ? 144.880 138.343 138.703 1.00 0.00 0  1013 G   A C5     1013 G   A C5     1  1
ATOM 32553 C C6     . G   A 1 1009 ? 144.303 139.114 139.715 1.00 0.00 0  1013 G   A C6     1013 G   A C6     1  1
ATOM 32554 O O6     . G   A 1 1009 ? 143.127 139.077 140.162 1.00 0.00 0  1013 G   A O6     1013 G   A O6     1  1
ATOM 32555 N N1     . G   A 1 1009 ? 145.182 140.045 140.289 1.00 0.00 0  1013 G   A N1     1013 G   A N1     1  1
ATOM 32556 C C2     . G   A 1 1009 ? 146.490 140.154 139.866 1.00 0.00 0  1013 G   A C2     1013 G   A C2     1  1
ATOM 32557 N N2     . G   A 1 1009 ? 147.212 141.105 140.523 1.00 0.00 0  1013 G   A N2     1013 G   A N2     1  1
ATOM 32558 N N3     . G   A 1 1009 ? 147.064 139.448 138.933 1.00 0.00 0  1013 G   A N3     1013 G   A N3     1  1
ATOM 32559 C C4     . G   A 1 1009 ? 146.204 138.561 138.391 1.00 0.00 0  1013 G   A C4     1013 G   A C4     1  1
ATOM 32560 H "H5'"  . G   A 1 1009 ? 148.433 133.803 134.813 1.00 0.00 0  1013 G   A "H5'"  1013 G   A "H5'"  1  1
ATOM 32561 H "H5''" . G   A 1 1009 ? 148.574 133.228 136.488 1.00 0.00 0  1013 G   A "H5''" 1013 G   A "H5''" 1  1
ATOM 32562 H "H4'"  . G   A 1 1009 ? 149.683 135.499 135.828 1.00 0.00 0  1013 G   A "H4'"  1013 G   A "H4'"  1  1
ATOM 32563 H "H3'"  . G   A 1 1009 ? 148.034 135.178 138.356 1.00 0.00 0  1013 G   A "H3'"  1013 G   A "H3'"  1  1
ATOM 32564 H "H2'"  . G   A 1 1009 ? 148.507 137.483 138.852 1.00 0.00 0  1013 G   A "H2'"  1013 G   A "H2'"  1  1
ATOM 32565 H "HO2'" . G   A 1 1009 ? 150.712 137.543 138.188 1.00 0.00 0  1013 G   A "HO2'" 1013 G   A "HO2'" 1  1
ATOM 32566 H "H1'"  . G   A 1 1009 ? 148.063 138.354 136.237 1.00 0.00 0  1013 G   A "H1'"  1013 G   A "H1'"  1  1
ATOM 32567 H H8     . G   A 1 1009 ? 145.258 136.198 136.402 1.00 0.00 0  1013 G   A H8     1013 G   A H8     1  1
ATOM 32568 H H1     . G   A 1 1009 ? 144.848 140.648 141.027 1.00 0.00 0  1013 G   A H1     1013 G   A H1     1  1
ATOM 32569 H H21    . G   A 1 1009 ? 148.182 141.257 140.284 1.00 0.00 0  1013 G   A H21    1013 G   A H21    1  1
ATOM 32570 H H22    . G   A 1 1009 ? 146.778 141.659 141.248 1.00 0.00 0  1013 G   A H22    1013 G   A H22    1  1
ATOM 32571 P P      . A   A 1 1010 ? 149.976 133.973 139.488 1.00 0.00 0  1014 A   A P      1014 A   A P      1  1
ATOM 32572 O OP1    . A   A 1 1010 ? 151.369 133.661 139.896 1.00 0.00 0  1014 A   A OP1    1014 A   A O1P    1  1
ATOM 32573 O OP2    . A   A 1 1010 ? 149.078 132.876 139.048 1.00 0.00 -1 1014 A   A OP2    1014 A   A O2P    1  1
ATOM 32574 O "O5'"  . A   A 1 1010 ? 149.258 134.723 140.723 1.00 0.00 0  1014 A   A "O5'"  1014 A   A "O5'"  1  1
ATOM 32575 C "C5'"  . A   A 1 1010 ? 148.684 134.012 141.767 1.00 0.00 0  1014 A   A "C5'"  1014 A   A "C5'"  1  1
ATOM 32576 C "C4'"  . A   A 1 1010 ? 149.006 134.694 143.101 1.00 0.00 0  1014 A   A "C4'"  1014 A   A "C4'"  1  1
ATOM 32577 O "O4'"  . A   A 1 1010 ? 150.477 134.722 143.244 1.00 0.00 0  1014 A   A "O4'"  1014 A   A "O4'"  1  1
ATOM 32578 C "C3'"  . A   A 1 1010 ? 148.562 136.138 143.212 1.00 0.00 0  1014 A   A "C3'"  1014 A   A "C3'"  1  1
ATOM 32579 O "O3'"  . A   A 1 1010 ? 147.245 136.178 143.639 1.00 0.00 0  1014 A   A "O3'"  1014 A   A "O3'"  1  1
ATOM 32580 C "C2'"  . A   A 1 1010 ? 149.578 136.741 144.185 1.00 0.00 0  1014 A   A "C2'"  1014 A   A "C2'"  1  1
ATOM 32581 O "O2'"  . A   A 1 1010 ? 149.180 136.439 145.544 1.00 0.00 0  1014 A   A "O2'"  1014 A   A "O2'"  1  1
ATOM 32582 C "C1'"  . A   A 1 1010 ? 150.837 135.933 143.879 1.00 0.00 0  1014 A   A "C1'"  1014 A   A "C1'"  1  1
ATOM 32583 N N9     . A   A 1 1010 ? 151.747 136.644 143.020 1.00 0.00 0  1014 A   A N9     1014 A   A N9     1  1
ATOM 32584 C C8     . A   A 1 1010 ? 151.659 136.724 141.628 1.00 0.00 0  1014 A   A C8     1014 A   A C8     1  1
ATOM 32585 N N7     . A   A 1 1010 ? 152.612 137.438 141.082 1.00 0.00 0  1014 A   A N7     1014 A   A N7     1  1
ATOM 32586 C C5     . A   A 1 1010 ? 153.373 137.862 142.161 1.00 0.00 0  1014 A   A C5     1014 A   A C5     1  1
ATOM 32587 C C6     . A   A 1 1010 ? 154.529 138.656 142.246 1.00 0.00 0  1014 A   A C6     1014 A   A C6     1  1
ATOM 32588 N N6     . A   A 1 1010 ? 155.145 139.185 141.186 1.00 0.00 0  1014 A   A N6     1014 A   A N6     1  1
ATOM 32589 N N1     . A   A 1 1010 ? 155.036 138.891 143.473 1.00 0.00 0  1014 A   A N1     1014 A   A N1     1  1
ATOM 32590 C C2     . A   A 1 1010 ? 154.421 138.361 144.539 1.00 0.00 0  1014 A   A C2     1014 A   A C2     1  1
ATOM 32591 N N3     . A   A 1 1010 ? 153.327 137.601 144.583 1.00 0.00 0  1014 A   A N3     1014 A   A N3     1  1
ATOM 32592 C C4     . A   A 1 1010 ? 152.847 137.385 143.348 1.00 0.00 0  1014 A   A C4     1014 A   A C4     1  1
ATOM 32593 H "H5'"  . A   A 1 1010 ? 149.077 132.996 141.782 1.00 0.00 0  1014 A   A "H5'"  1014 A   A "H5'"  1  1
ATOM 32594 H "H5''" . A   A 1 1010 ? 147.602 133.974 141.638 1.00 0.00 0  1014 A   A "H5''" 1014 A   A "H5''" 1  1
ATOM 32595 H "H4'"  . A   A 1 1010 ? 148.499 134.141 143.891 1.00 0.00 0  1014 A   A "H4'"  1014 A   A "H4'"  1  1
ATOM 32596 H "H3'"  . A   A 1 1010 ? 148.576 136.634 142.241 1.00 0.00 0  1014 A   A "H3'"  1014 A   A "H3'"  1  1
ATOM 32597 H "H2'"  . A   A 1 1010 ? 149.716 137.807 144.007 1.00 0.00 0  1014 A   A "H2'"  1014 A   A "H2'"  1  1
ATOM 32598 H "HO2'" . A   A 1 1010 ? 148.249 136.215 145.521 1.00 0.00 0  1014 A   A "HO2'" 1014 A   A "HO2'" 1  1
ATOM 32599 H "H1'"  . A   A 1 1010 ? 151.379 135.665 144.786 1.00 0.00 0  1014 A   A "H1'"  1014 A   A "H1'"  1  1
ATOM 32600 H H8     . A   A 1 1010 ? 150.879 136.243 141.057 1.00 0.00 0  1014 A   A H8     1014 A   A H8     1  1
ATOM 32601 H H61    . A   A 1 1010 ? 154.783 139.021 140.258 1.00 0.00 0  1014 A   A H61    1014 A   A H61    1  1
ATOM 32602 H H62    . A   A 1 1010 ? 155.974 139.749 141.313 1.00 0.00 0  1014 A   A H62    1014 A   A H62    1  1
ATOM 32603 H H2     . A   A 1 1010 ? 154.878 138.583 145.504 1.00 0.00 0  1014 A   A H2     1014 A   A H2     1  1
ATOM 32604 P P      . G   A 1 1011 ? 146.079 136.708 142.640 1.00 0.00 0  1015 G   A P      1015 G   A P      1  1
ATOM 32605 O OP1    . G   A 1 1011 ? 144.842 135.943 142.937 1.00 0.00 0  1015 G   A OP1    1015 G   A O1P    1  1
ATOM 32606 O OP2    . G   A 1 1011 ? 146.632 136.700 141.261 1.00 0.00 -1 1015 G   A OP2    1015 G   A O2P    1  1
ATOM 32607 O "O5'"  . G   A 1 1011 ? 145.848 138.233 143.099 1.00 0.00 0  1015 G   A "O5'"  1015 G   A "O5'"  1  1
ATOM 32608 C "C5'"  . G   A 1 1011 ? 145.637 138.556 144.438 1.00 0.00 0  1015 G   A "C5'"  1015 G   A "C5'"  1  1
ATOM 32609 C "C4'"  . G   A 1 1011 ? 146.644 139.630 144.880 1.00 0.00 0  1015 G   A "C4'"  1015 G   A "C4'"  1  1
ATOM 32610 O "O4'"  . G   A 1 1011 ? 147.975 139.145 144.552 1.00 0.00 0  1015 G   A "O4'"  1015 G   A "O4'"  1  1
ATOM 32611 C "C3'"  . G   A 1 1011 ? 146.530 140.961 144.179 1.00 0.00 0  1015 G   A "C3'"  1015 G   A "C3'"  1  1
ATOM 32612 O "O3'"  . G   A 1 1011 ? 145.577 141.727 144.817 1.00 0.00 0  1015 G   A "O3'"  1015 G   A "O3'"  1  1
ATOM 32613 C "C2'"  . G   A 1 1011 ? 147.959 141.515 144.245 1.00 0.00 0  1015 G   A "C2'"  1015 G   A "C2'"  1  1
ATOM 32614 O "O2'"  . G   A 1 1011 ? 148.131 142.184 145.507 1.00 0.00 0  1015 G   A "O2'"  1015 G   A "O2'"  1  1
ATOM 32615 C "C1'"  . G   A 1 1011 ? 148.803 140.249 144.251 1.00 0.00 0  1015 G   A "C1'"  1015 G   A "C1'"  1  1
ATOM 32616 N N9     . G   A 1 1011 ? 149.448 140.001 142.979 1.00 0.00 0  1015 G   A N9     1015 G   A N9     1  1
ATOM 32617 C C8     . G   A 1 1011 ? 149.039 139.134 141.989 1.00 0.00 0  1015 G   A C8     1015 G   A C8     1  1
ATOM 32618 N N7     . G   A 1 1011 ? 149.807 139.123 140.939 1.00 0.00 0  1015 G   A N7     1015 G   A N7     1  1
ATOM 32619 C C5     . G   A 1 1011 ? 150.802 140.053 141.248 1.00 0.00 0  1015 G   A C5     1015 G   A C5     1  1
ATOM 32620 C C6     . G   A 1 1011 ? 151.911 140.476 140.515 1.00 0.00 0  1015 G   A C6     1015 G   A C6     1  1
ATOM 32621 O O6     . G   A 1 1011 ? 152.288 140.111 139.371 1.00 0.00 0  1015 G   A O6     1015 G   A O6     1  1
ATOM 32622 N N1     . G   A 1 1011 ? 152.688 141.439 141.174 1.00 0.00 0  1015 G   A N1     1015 G   A N1     1  1
ATOM 32623 C C2     . G   A 1 1011 ? 152.349 141.899 142.446 1.00 0.00 0  1015 G   A C2     1015 G   A C2     1  1
ATOM 32624 N N2     . G   A 1 1011 ? 153.203 142.821 142.932 1.00 0.00 0  1015 G   A N2     1015 G   A N2     1  1
ATOM 32625 N N3     . G   A 1 1011 ? 151.326 141.530 143.143 1.00 0.00 0  1015 G   A N3     1015 G   A N3     1  1
ATOM 32626 C C4     . G   A 1 1011 ? 150.589 140.601 142.496 1.00 0.00 0  1015 G   A C4     1015 G   A C4     1  1
ATOM 32627 H "H5'"  . G   A 1 1011 ? 145.767 137.668 145.057 1.00 0.00 0  1015 G   A "H5'"  1015 G   A "H5'"  1  1
ATOM 32628 H "H5''" . G   A 1 1011 ? 144.625 138.939 144.571 1.00 0.00 0  1015 G   A "H5''" 1015 G   A "H5''" 1  1
ATOM 32629 H "H4'"  . G   A 1 1011 ? 146.493 139.813 145.944 1.00 0.00 0  1015 G   A "H4'"  1015 G   A "H4'"  1  1
ATOM 32630 H "H3'"  . G   A 1 1011 ? 146.179 140.841 143.154 1.00 0.00 0  1015 G   A "H3'"  1015 G   A "H3'"  1  1
ATOM 32631 H "H2'"  . G   A 1 1011 ? 148.177 142.155 143.389 1.00 0.00 0  1015 G   A "H2'"  1015 G   A "H2'"  1  1
ATOM 32632 H "HO2'" . G   A 1 1011 ? 147.263 142.461 145.801 1.00 0.00 0  1015 G   A "HO2'" 1015 G   A "HO2'" 1  1
ATOM 32633 H "H1'"  . G   A 1 1011 ? 149.579 140.280 145.015 1.00 0.00 0  1015 G   A "H1'"  1015 G   A "H1'"  1  1
ATOM 32634 H H8     . G   A 1 1011 ? 148.156 138.517 142.077 1.00 0.00 0  1015 G   A H8     1015 G   A H8     1  1
ATOM 32635 H H1     . G   A 1 1011 ? 153.510 141.807 140.718 1.00 0.00 0  1015 G   A H1     1015 G   A H1     1  1
ATOM 32636 H H21    . G   A 1 1011 ? 153.046 143.225 143.844 1.00 0.00 0  1015 G   A H21    1015 G   A H21    1  1
ATOM 32637 H H22    . G   A 1 1011 ? 154.002 143.107 142.384 1.00 0.00 0  1015 G   A H22    1015 G   A H22    1  1
ATOM 32638 P P      . A   A 1 1012 ? 145.010 143.073 144.165 1.00 0.00 0  1016 A   A P      1016 A   A P      1  1
ATOM 32639 O OP1    . A   A 1 1012 ? 144.184 143.762 145.190 1.00 0.00 0  1016 A   A OP1    1016 A   A O1P    1  1
ATOM 32640 O OP2    . A   A 1 1012 ? 144.406 142.717 142.856 1.00 0.00 -1 1016 A   A OP2    1016 A   A O2P    1  1
ATOM 32641 O "O5'"  . A   A 1 1012 ? 146.335 143.990 143.889 1.00 0.00 0  1016 A   A "O5'"  1016 A   A "O5'"  1  1
ATOM 32642 C "C5'"  . A   A 1 1012 ? 146.827 144.790 144.937 1.00 0.00 0  1016 A   A "C5'"  1016 A   A "C5'"  1  1
ATOM 32643 C "C4'"  . A   A 1 1012 ? 148.032 145.627 144.438 1.00 0.00 0  1016 A   A "C4'"  1016 A   A "C4'"  1  1
ATOM 32644 O "O4'"  . A   A 1 1012 ? 149.024 144.710 143.890 1.00 0.00 0  1016 A   A "O4'"  1016 A   A "O4'"  1  1
ATOM 32645 C "C3'"  . A   A 1 1012 ? 147.763 146.605 143.271 1.00 0.00 0  1016 A   A "C3'"  1016 A   A "C3'"  1  1
ATOM 32646 O "O3'"  . A   A 1 1012 ? 147.214 147.830 143.739 1.00 0.00 0  1016 A   A "O3'"  1016 A   A "O3'"  1  1
ATOM 32647 C "C2'"  . A   A 1 1012 ? 149.135 146.758 142.641 1.00 0.00 0  1016 A   A "C2'"  1016 A   A "C2'"  1  1
ATOM 32648 O "O2'"  . A   A 1 1012 ? 149.946 147.690 143.409 1.00 0.00 0  1016 A   A "O2'"  1016 A   A "O2'"  1  1
ATOM 32649 C "C1'"  . A   A 1 1012 ? 149.727 145.366 142.848 1.00 0.00 0  1016 A   A "C1'"  1016 A   A "C1'"  1  1
ATOM 32650 N N9     . A   A 1 1012 ? 149.648 144.553 141.646 1.00 0.00 0  1016 A   A N9     1016 A   A N9     1  1
ATOM 32651 C C8     . A   A 1 1012 ? 148.571 143.810 141.203 1.00 0.00 0  1016 A   A C8     1016 A   A C8     1  1
ATOM 32652 N N7     . A   A 1 1012 ? 148.786 143.198 140.064 1.00 0.00 0  1016 A   A N7     1016 A   A N7     1  1
ATOM 32653 C C5     . A   A 1 1012 ? 150.086 143.557 139.733 1.00 0.00 0  1016 A   A C5     1016 A   A C5     1  1
ATOM 32654 C C6     . A   A 1 1012 ? 150.905 143.237 138.635 1.00 0.00 0  1016 A   A C6     1016 A   A C6     1  1
ATOM 32655 N N6     . A   A 1 1012 ? 150.521 142.452 137.626 1.00 0.00 0  1016 A   A N6     1016 A   A N6     1  1
ATOM 32656 N N1     . A   A 1 1012 ? 152.148 143.759 138.611 1.00 0.00 0  1016 A   A N1     1016 A   A N1     1  1
ATOM 32657 C C2     . A   A 1 1012 ? 152.538 144.548 139.623 1.00 0.00 0  1016 A   A C2     1016 A   A C2     1  1
ATOM 32658 N N3     . A   A 1 1012 ? 151.855 144.921 140.703 1.00 0.00 0  1016 A   A N3     1016 A   A N3     1  1
ATOM 32659 C C4     . A   A 1 1012 ? 150.624 144.386 140.699 1.00 0.00 0  1016 A   A C4     1016 A   A C4     1  1
ATOM 32660 H "H5'"  . A   A 1 1012 ? 147.149 144.159 145.765 1.00 0.00 0  1016 A   A "H5'"  1016 A   A "H5'"  1  1
ATOM 32661 H "H5''" . A   A 1 1012 ? 146.045 145.464 145.286 1.00 0.00 0  1016 A   A "H5''" 1016 A   A "H5''" 1  1
ATOM 32662 H "H4'"  . A   A 1 1012 ? 148.398 146.220 145.276 1.00 0.00 0  1016 A   A "H4'"  1016 A   A "H4'"  1  1
ATOM 32663 H "H3'"  . A   A 1 1012 ? 147.031 146.199 142.574 1.00 0.00 0  1016 A   A "H3'"  1016 A   A "H3'"  1  1
ATOM 32664 H "H2'"  . A   A 1 1012 ? 149.060 147.025 141.587 1.00 0.00 0  1016 A   A "H2'"  1016 A   A "H2'"  1  1
ATOM 32665 H "HO2'" . A   A 1 1012 ? 149.377 148.082 144.071 1.00 0.00 0  1016 A   A "HO2'" 1016 A   A "HO2'" 1  1
ATOM 32666 H "H1'"  . A   A 1 1012 ? 150.773 145.410 143.151 1.00 0.00 0  1016 A   A "H1'"  1016 A   A "H1'"  1  1
ATOM 32667 H H8     . A   A 1 1012 ? 147.639 143.741 141.744 1.00 0.00 0  1016 A   A H8     1016 A   A H8     1  1
ATOM 32668 H H61    . A   A 1 1012 ? 149.594 142.051 137.623 1.00 0.00 0  1016 A   A H61    1016 A   A H61    1  1
ATOM 32669 H H62    . A   A 1 1012 ? 151.157 142.260 136.865 1.00 0.00 0  1016 A   A H62    1016 A   A H62    1  1
ATOM 32670 H H2     . A   A 1 1012 ? 153.553 144.938 139.551 1.00 0.00 0  1016 A   A H2     1016 A   A H2     1  1
ATOM 32671 P P      . U   A 1 1013 ? 146.073 148.579 142.907 1.00 0.00 0  1017 U   A P      1017 U   A P      1  1
ATOM 32672 O OP1    . U   A 1 1013 ? 145.833 149.898 143.543 1.00 0.00 0  1017 U   A OP1    1017 U   A O1P    1  1
ATOM 32673 O OP2    . U   A 1 1013 ? 144.941 147.634 142.728 1.00 0.00 -1 1017 U   A OP2    1017 U   A O2P    1  1
ATOM 32674 O "O5'"  . U   A 1 1013 ? 146.728 148.827 141.453 1.00 0.00 0  1017 U   A "O5'"  1017 U   A "O5'"  1  1
ATOM 32675 C "C5'"  . U   A 1 1013 ? 145.941 148.917 140.320 1.00 0.00 0  1017 U   A "C5'"  1017 U   A "C5'"  1  1
ATOM 32676 C "C4'"  . U   A 1 1013 ? 146.635 148.219 139.151 1.00 0.00 0  1017 U   A "C4'"  1017 U   A "C4'"  1  1
ATOM 32677 O "O4'"  . U   A 1 1013 ? 146.947 146.842 139.577 1.00 0.00 0  1017 U   A "O4'"  1017 U   A "O4'"  1  1
ATOM 32678 C "C3'"  . U   A 1 1013 ? 145.795 148.068 137.885 1.00 0.00 0  1017 U   A "C3'"  1017 U   A "C3'"  1  1
ATOM 32679 O "O3'"  . U   A 1 1013 ? 145.913 149.216 137.094 1.00 0.00 0  1017 U   A "O3'"  1017 U   A "O3'"  1  1
ATOM 32680 C "C2'"  . U   A 1 1013 ? 146.361 146.801 137.251 1.00 0.00 0  1017 U   A "C2'"  1017 U   A "C2'"  1  1
ATOM 32681 O "O2'"  . U   A 1 1013 ? 147.582 147.151 136.534 1.00 0.00 0  1017 U   A "O2'"  1017 U   A "O2'"  1  1
ATOM 32682 C "C1'"  . U   A 1 1013 ? 146.715 145.979 138.477 1.00 0.00 0  1017 U   A "C1'"  1017 U   A "C1'"  1  1
ATOM 32683 N N1     . U   A 1 1013 ? 145.653 145.050 138.772 1.00 0.00 0  1017 U   A N1     1017 U   A N1     1  1
ATOM 32684 C C2     . U   A 1 1013 ? 145.429 144.018 137.984 1.00 0.00 0  1017 U   A C2     1017 U   A C2     1  1
ATOM 32685 O O2     . U   A 1 1013 ? 146.181 143.740 137.017 1.00 0.00 0  1017 U   A O2     1017 U   A O2     1  1
ATOM 32686 N N3     . U   A 1 1013 ? 144.351 143.243 138.279 1.00 0.00 0  1017 U   A N3     1017 U   A N3     1  1
ATOM 32687 C C4     . U   A 1 1013 ? 143.454 143.435 139.289 1.00 0.00 0  1017 U   A C4     1017 U   A C4     1  1
ATOM 32688 O O4     . U   A 1 1013 ? 142.506 142.605 139.387 1.00 0.00 0  1017 U   A O4     1017 U   A O4     1  1
ATOM 32689 C C5     . U   A 1 1013 ? 143.725 144.526 140.093 1.00 0.00 0  1017 U   A C5     1017 U   A C5     1  1
ATOM 32690 C C6     . U   A 1 1013 ? 144.781 145.308 139.853 1.00 0.00 0  1017 U   A C6     1017 U   A C6     1  1
ATOM 32691 H "H5'"  . U   A 1 1013 ? 145.779 149.965 140.064 1.00 0.00 0  1017 U   A "H5'"  1017 U   A "H5'"  1  1
ATOM 32692 H "H5''" . U   A 1 1013 ? 144.978 148.440 140.500 1.00 0.00 0  1017 U   A "H5''" 1017 U   A "H5''" 1  1
ATOM 32693 H "H4'"  . U   A 1 1013 ? 147.514 148.806 138.885 1.00 0.00 0  1017 U   A "H4'"  1017 U   A "H4'"  1  1
ATOM 32694 H "H3'"  . U   A 1 1013 ? 144.735 147.974 138.121 1.00 0.00 0  1017 U   A "H3'"  1017 U   A "H3'"  1  1
ATOM 32695 H "H2'"  . U   A 1 1013 ? 145.621 146.308 136.620 1.00 0.00 0  1017 U   A "H2'"  1017 U   A "H2'"  1  1
ATOM 32696 H "HO2'" . U   A 1 1013 ? 147.470 148.041 136.201 1.00 0.00 0  1017 U   A "HO2'" 1017 U   A "HO2'" 1  1
ATOM 32697 H "H1'"  . U   A 1 1013 ? 147.628 145.402 138.330 1.00 0.00 0  1017 U   A "H1'"  1017 U   A "H1'"  1  1
ATOM 32698 H H3     . U   A 1 1013 ? 144.199 142.439 137.688 1.00 0.00 0  1017 U   A H3     1017 U   A H3     1  1
ATOM 32699 H H5     . U   A 1 1013 ? 143.069 144.751 140.933 1.00 0.00 0  1017 U   A H5     1017 U   A H5     1  1
ATOM 32700 H H6     . U   A 1 1013 ? 144.974 146.161 140.504 1.00 0.00 0  1017 U   A H6     1017 U   A H6     1  1
ATOM 32701 P P      . G   A 1 1014 ? 144.553 149.954 136.572 1.00 0.00 0  1018 G   A P      1018 G   A P      1  1
ATOM 32702 O OP1    . G   A 1 1014 ? 144.759 151.420 136.685 1.00 0.00 0  1018 G   A OP1    1018 G   A O1P    1  1
ATOM 32703 O OP2    . G   A 1 1014 ? 143.401 149.319 137.263 1.00 0.00 -1 1018 G   A OP2    1018 G   A O2P    1  1
ATOM 32704 O "O5'"  . G   A 1 1014 ? 144.493 149.558 135.010 1.00 0.00 0  1018 G   A "O5'"  1018 G   A "O5'"  1  1
ATOM 32705 C "C5'"  . G   A 1 1014 ? 145.640 149.600 134.221 1.00 0.00 0  1018 G   A "C5'"  1018 G   A "C5'"  1  1
ATOM 32706 C "C4'"  . G   A 1 1014 ? 145.724 148.334 133.353 1.00 0.00 0  1018 G   A "C4'"  1018 G   A "C4'"  1  1
ATOM 32707 O "O4'"  . G   A 1 1014 ? 145.793 147.173 134.246 1.00 0.00 0  1018 G   A "O4'"  1018 G   A "O4'"  1  1
ATOM 32708 C "C3'"  . G   A 1 1014 ? 144.518 148.060 132.471 1.00 0.00 0  1018 G   A "C3'"  1018 G   A "C3'"  1  1
ATOM 32709 O "O3'"  . G   A 1 1014 ? 144.625 148.786 131.293 1.00 0.00 0  1018 G   A "O3'"  1018 G   A "O3'"  1  1
ATOM 32710 C "C2'"  . G   A 1 1014 ? 144.558 146.540 132.287 1.00 0.00 0  1018 G   A "C2'"  1018 G   A "C2'"  1  1
ATOM 32711 O "O2'"  . G   A 1 1014 ? 145.498 146.196 131.226 1.00 0.00 0  1018 G   A "O2'"  1018 G   A "O2'"  1  1
ATOM 32712 C "C1'"  . G   A 1 1014 ? 145.162 146.079 133.610 1.00 0.00 0  1018 G   A "C1'"  1018 G   A "C1'"  1  1
ATOM 32713 N N9     . G   A 1 1014 ? 144.164 145.535 134.497 1.00 0.00 0  1018 G   A N9     1018 G   A N9     1  1
ATOM 32714 C C8     . G   A 1 1014 ? 143.710 146.078 135.682 1.00 0.00 0  1018 G   A C8     1018 G   A C8     1  1
ATOM 32715 N N7     . G   A 1 1014 ? 142.780 145.377 136.268 1.00 0.00 0  1018 G   A N7     1018 G   A N7     1  1
ATOM 32716 C C5     . G   A 1 1014 ? 142.596 144.292 135.410 1.00 0.00 0  1018 G   A C5     1018 G   A C5     1  1
ATOM 32717 C C6     . G   A 1 1014 ? 141.727 143.204 135.495 1.00 0.00 0  1018 G   A C6     1018 G   A C6     1  1
ATOM 32718 O O6     . G   A 1 1014 ? 140.883 142.934 136.389 1.00 0.00 0  1018 G   A O6     1018 G   A O6     1  1
ATOM 32719 N N1     . G   A 1 1014 ? 141.833 142.310 134.418 1.00 0.00 0  1018 G   A N1     1018 G   A N1     1  1
ATOM 32720 C C2     . G   A 1 1014 ? 142.728 142.527 133.388 1.00 0.00 0  1018 G   A C2     1018 G   A C2     1  1
ATOM 32721 N N2     . G   A 1 1014 ? 142.709 141.562 132.426 1.00 0.00 0  1018 G   A N2     1018 G   A N2     1  1
ATOM 32722 N N3     . G   A 1 1014 ? 143.546 143.535 133.272 1.00 0.00 0  1018 G   A N3     1018 G   A N3     1  1
ATOM 32723 C C4     . G   A 1 1014 ? 143.433 144.381 134.318 1.00 0.00 0  1018 G   A C4     1018 G   A C4     1  1
ATOM 32724 H "H5'"  . G   A 1 1014 ? 146.524 149.657 134.856 1.00 0.00 0  1018 G   A "H5'"  1018 G   A "H5'"  1  1
ATOM 32725 H "H5''" . G   A 1 1014 ? 145.611 150.476 133.572 1.00 0.00 0  1018 G   A "H5''" 1018 G   A "H5''" 1  1
ATOM 32726 H "H4'"  . G   A 1 1014 ? 146.587 148.434 132.696 1.00 0.00 0  1018 G   A "H4'"  1018 G   A "H4'"  1  1
ATOM 32727 H "H3'"  . G   A 1 1014 ? 143.595 148.394 132.945 1.00 0.00 0  1018 G   A "H3'"  1018 G   A "H3'"  1  1
ATOM 32728 H "H2'"  . G   A 1 1014 ? 143.560 146.133 132.123 1.00 0.00 0  1018 G   A "H2'"  1018 G   A "H2'"  1  1
ATOM 32729 H "HO2'" . G   A 1 1014 ? 145.494 145.243 131.140 1.00 0.00 0  1018 G   A "HO2'" 1018 G   A "HO2'" 1  1
ATOM 32730 H "H1'"  . G   A 1 1014 ? 145.927 145.315 133.464 1.00 0.00 0  1018 G   A "H1'"  1018 G   A "H1'"  1  1
ATOM 32731 H H8     . G   A 1 1014 ? 144.092 147.003 136.088 1.00 0.00 0  1018 G   A H8     1018 G   A H8     1  1
ATOM 32732 H H1     . G   A 1 1014 ? 141.243 141.492 134.396 1.00 0.00 0  1018 G   A H1     1018 G   A H1     1  1
ATOM 32733 H H21    . G   A 1 1014 ? 143.326 141.631 131.629 1.00 0.00 0  1018 G   A H21    1018 G   A H21    1  1
ATOM 32734 H H22    . G   A 1 1014 ? 142.078 140.778 132.509 1.00 0.00 0  1018 G   A H22    1018 G   A H22    1  1
ATOM 32735 P P      . A   A 1 1015 ? 143.311 149.249 130.492 1.00 0.00 0  1019 A   A P      1019 A   A P      1  1
ATOM 32736 O OP1    . A   A 1 1015 ? 143.738 150.147 129.388 1.00 0.00 0  1019 A   A OP1    1019 A   A O1P    1  1
ATOM 32737 O OP2    . A   A 1 1015 ? 142.324 149.731 131.489 1.00 0.00 -1 1019 A   A OP2    1019 A   A O2P    1  1
ATOM 32738 O "O5'"  . A   A 1 1015 ? 142.776 147.886 129.817 1.00 0.00 0  1019 A   A "O5'"  1019 A   A "O5'"  1  1
ATOM 32739 C "C5'"  . A   A 1 1015 ? 143.352 147.360 128.676 1.00 0.00 0  1019 A   A "C5'"  1019 A   A "C5'"  1  1
ATOM 32740 C "C4'"  . A   A 1 1015 ? 142.520 146.181 128.171 1.00 0.00 0  1019 A   A "C4'"  1019 A   A "C4'"  1  1
ATOM 32741 O "O4'"  . A   A 1 1015 ? 142.713 145.050 129.123 1.00 0.00 0  1019 A   A "O4'"  1019 A   A "O4'"  1  1
ATOM 32742 C "C3'"  . A   A 1 1015 ? 141.027 146.428 128.125 1.00 0.00 0  1019 A   A "C3'"  1019 A   A "C3'"  1  1
ATOM 32743 O "O3'"  . A   A 1 1015 ? 140.671 147.014 126.921 1.00 0.00 0  1019 A   A "O3'"  1019 A   A "O3'"  1  1
ATOM 32744 C "C2'"  . A   A 1 1015 ? 140.437 145.034 128.335 1.00 0.00 0  1019 A   A "C2'"  1019 A   A "C2'"  1  1
ATOM 32745 O "O2'"  . A   A 1 1015 ? 140.452 144.299 127.078 1.00 0.00 0  1019 A   A "O2'"  1019 A   A "O2'"  1  1
ATOM 32746 C "C1'"  . A   A 1 1015 ? 141.466 144.390 129.259 1.00 0.00 0  1019 A   A "C1'"  1019 A   A "C1'"  1  1
ATOM 32747 N N9     . A   A 1 1015 ? 141.037 144.454 130.619 1.00 0.00 0  1019 A   A N9     1019 A   A N9     1  1
ATOM 32748 C C8     . A   A 1 1015 ? 141.426 145.406 131.574 1.00 0.00 0  1019 A   A C8     1019 A   A C8     1  1
ATOM 32749 N N7     . A   A 1 1015 ? 140.820 145.273 132.727 1.00 0.00 0  1019 A   A N7     1019 A   A N7     1  1
ATOM 32750 C C5     . A   A 1 1015 ? 139.986 144.180 132.541 1.00 0.00 0  1019 A   A C5     1019 A   A C5     1  1
ATOM 32751 C C6     . A   A 1 1015 ? 139.074 143.530 133.387 1.00 0.00 0  1019 A   A C6     1019 A   A C6     1  1
ATOM 32752 N N6     . A   A 1 1015 ? 138.832 143.903 134.647 1.00 0.00 0  1019 A   A N6     1019 A   A N6     1  1
ATOM 32753 N N1     . A   A 1 1015 ? 138.453 142.489 132.846 1.00 0.00 0  1019 A   A N1     1019 A   A N1     1  1
ATOM 32754 C C2     . A   A 1 1015 ? 138.655 142.108 131.621 1.00 0.00 0  1019 A   A C2     1019 A   A C2     1  1
ATOM 32755 N N3     . A   A 1 1015 ? 139.461 142.619 130.723 1.00 0.00 0  1019 A   A N3     1019 A   A N3     1  1
ATOM 32756 C C4     . A   A 1 1015 ? 140.116 143.679 131.258 1.00 0.00 0  1019 A   A C4     1019 A   A C4     1  1
ATOM 32757 H "H5'"  . A   A 1 1015 ? 144.362 147.016 128.896 1.00 0.00 0  1019 A   A "H5'"  1019 A   A "H5'"  1  1
ATOM 32758 H "H5''" . A   A 1 1015 ? 143.397 148.124 127.899 1.00 0.00 0  1019 A   A "H5''" 1019 A   A "H5''" 1  1
ATOM 32759 H "H4'"  . A   A 1 1015 ? 142.839 145.956 127.153 1.00 0.00 0  1019 A   A "H4'"  1019 A   A "H4'"  1  1
ATOM 32760 H "H3'"  . A   A 1 1015 ? 140.717 147.129 128.900 1.00 0.00 0  1019 A   A "H3'"  1019 A   A "H3'"  1  1
ATOM 32761 H "H2'"  . A   A 1 1015 ? 139.447 145.084 128.788 1.00 0.00 0  1019 A   A "H2'"  1019 A   A "H2'"  1  1
ATOM 32762 H "HO2'" . A   A 1 1015 ? 139.683 144.576 126.581 1.00 0.00 0  1019 A   A "HO2'" 1019 A   A "HO2'" 1  1
ATOM 32763 H "H1'"  . A   A 1 1015 ? 141.635 143.342 129.013 1.00 0.00 0  1019 A   A "H1'"  1019 A   A "H1'"  1  1
ATOM 32764 H H8     . A   A 1 1015 ? 142.156 146.177 131.375 1.00 0.00 0  1019 A   A H8     1019 A   A H8     1  1
ATOM 32765 H H61    . A   A 1 1015 ? 139.318 144.696 135.041 1.00 0.00 0  1019 A   A H61    1019 A   A H61    1  1
ATOM 32766 H H62    . A   A 1 1015 ? 138.163 143.393 135.206 1.00 0.00 0  1019 A   A H62    1019 A   A H62    1  1
ATOM 32767 H H2     . A   A 1 1015 ? 138.075 141.245 131.295 1.00 0.00 0  1019 A   A H2     1019 A   A H2     1  1
ATOM 32768 P P      . G   A 1 1016 ? 139.232 147.795 126.826 1.00 0.00 0  1020 G   A P      1020 G   A P      1  1
ATOM 32769 O OP1    . G   A 1 1016 ? 139.182 148.515 125.529 1.00 0.00 0  1020 G   A OP1    1020 G   A O1P    1  1
ATOM 32770 O OP2    . G   A 1 1016 ? 139.027 148.545 128.090 1.00 0.00 -1 1020 G   A OP2    1020 G   A O2P    1  1
ATOM 32771 O "O5'"  . G   A 1 1016 ? 138.139 146.601 126.785 1.00 0.00 0  1020 G   A "O5'"  1020 G   A "O5'"  1  1
ATOM 32772 C "C5'"  . G   A 1 1016 ? 136.825 146.824 127.168 1.00 0.00 0  1020 G   A "C5'"  1020 G   A "C5'"  1  1
ATOM 32773 C "C4'"  . G   A 1 1016 ? 136.055 145.502 127.168 1.00 0.00 0  1020 G   A "C4'"  1020 G   A "C4'"  1  1
ATOM 32774 O "O4'"  . G   A 1 1016 ? 136.768 144.561 128.053 1.00 0.00 0  1020 G   A "O4'"  1020 G   A "O4'"  1  1
ATOM 32775 C "C3'"  . G   A 1 1016 ? 134.637 145.569 127.731 1.00 0.00 0  1020 G   A "C3'"  1020 G   A "C3'"  1  1
ATOM 32776 O "O3'"  . G   A 1 1016 ? 133.726 145.942 126.737 1.00 0.00 0  1020 G   A "O3'"  1020 G   A "O3'"  1  1
ATOM 32777 C "C2'"  . G   A 1 1016 ? 134.414 144.158 128.272 1.00 0.00 0  1020 G   A "C2'"  1020 G   A "C2'"  1  1
ATOM 32778 O "O2'"  . G   A 1 1016 ? 134.039 143.296 127.156 1.00 0.00 0  1020 G   A "O2'"  1020 G   A "O2'"  1  1
ATOM 32779 C "C1'"  . G   A 1 1016 ? 135.808 143.790 128.747 1.00 0.00 0  1020 G   A "C1'"  1020 G   A "C1'"  1  1
ATOM 32780 N N9     . G   A 1 1016 ? 135.951 144.012 130.146 1.00 0.00 0  1020 G   A N9     1020 G   A N9     1  1
ATOM 32781 C C8     . G   A 1 1016 ? 136.883 144.838 130.761 1.00 0.00 0  1020 G   A C8     1020 G   A C8     1  1
ATOM 32782 N N7     . G   A 1 1016 ? 136.729 144.947 132.050 1.00 0.00 0  1020 G   A N7     1020 G   A N7     1  1
ATOM 32783 C C5     . G   A 1 1016 ? 135.620 144.144 132.319 1.00 0.00 0  1020 G   A C5     1020 G   A C5     1  1
ATOM 32784 C C6     . G   A 1 1016 ? 134.964 143.879 133.513 1.00 0.00 0  1020 G   A C6     1020 G   A C6     1  1
ATOM 32785 O O6     . G   A 1 1016 ? 135.221 144.310 134.668 1.00 0.00 0  1020 G   A O6     1020 G   A O6     1  1
ATOM 32786 N N1     . G   A 1 1016 ? 133.873 143.010 133.380 1.00 0.00 0  1020 G   A N1     1020 G   A N1     1  1
ATOM 32787 C C2     . G   A 1 1016 ? 133.506 142.501 132.152 1.00 0.00 0  1020 G   A C2     1020 G   A C2     1  1
ATOM 32788 N N2     . G   A 1 1016 ? 132.430 141.662 132.195 1.00 0.00 0  1020 G   A N2     1020 G   A N2     1  1
ATOM 32789 N N3     . G   A 1 1016 ? 134.082 142.745 131.009 1.00 0.00 0  1020 G   A N3     1020 G   A N3     1  1
ATOM 32790 C C4     . G   A 1 1016 ? 135.138 143.570 131.163 1.00 0.00 0  1020 G   A C4     1020 G   A C4     1  1
ATOM 32791 H "H5'"  . G   A 1 1016 ? 136.350 147.514 126.471 1.00 0.00 0  1020 G   A "H5'"  1020 G   A "H5'"  1  1
ATOM 32792 H "H5''" . G   A 1 1016 ? 136.800 147.252 128.170 1.00 0.00 0  1020 G   A "H5''" 1020 G   A "H5''" 1  1
ATOM 32793 H "H4'"  . G   A 1 1016 ? 135.975 145.160 126.137 1.00 0.00 0  1020 G   A "H4'"  1020 G   A "H4'"  1  1
ATOM 32794 H "H3'"  . G   A 1 1016 ? 134.555 146.328 128.510 1.00 0.00 0  1020 G   A "H3'"  1020 G   A "H3'"  1  1
ATOM 32795 H "H2'"  . G   A 1 1016 ? 133.684 144.152 129.081 1.00 0.00 0  1020 G   A "H2'"  1020 G   A "H2'"  1  1
ATOM 32796 H "HO2'" . G   A 1 1016 ? 133.168 142.948 127.346 1.00 0.00 0  1020 G   A "HO2'" 1020 G   A "HO2'" 1  1
ATOM 32797 H "H1'"  . G   A 1 1016 ? 136.041 142.743 128.552 1.00 0.00 0  1020 G   A "H1'"  1020 G   A "H1'"  1  1
ATOM 32798 H H8     . G   A 1 1016 ? 137.666 145.346 130.218 1.00 0.00 0  1020 G   A H8     1020 G   A H8     1  1
ATOM 32799 H H1     . G   A 1 1016 ? 133.344 142.752 134.200 1.00 0.00 0  1020 G   A H1     1020 G   A H1     1  1
ATOM 32800 H H21    . G   A 1 1016 ? 132.088 141.236 131.346 1.00 0.00 0  1020 G   A H21    1020 G   A H21    1  1
ATOM 32801 H H22    . G   A 1 1016 ? 131.977 141.467 133.076 1.00 0.00 0  1020 G   A H22    1020 G   A H22    1  1
ATOM 32802 P P      . A   A 1 1017 ? 132.205 146.321 127.165 1.00 0.00 0  1021 A   A P      1021 A   A P      1  1
ATOM 32803 O OP1    . A   A 1 1017 ? 131.405 146.482 125.924 1.00 0.00 0  1021 A   A OP1    1021 A   A O1P    1  1
ATOM 32804 O OP2    . A   A 1 1017 ? 132.245 147.421 128.161 1.00 0.00 -1 1021 A   A OP2    1021 A   A O2P    1  1
ATOM 32805 O "O5'"  . A   A 1 1017 ? 131.698 144.969 127.868 1.00 0.00 0  1021 A   A "O5'"  1021 A   A "O5'"  1  1
ATOM 32806 C "C5'"  . A   A 1 1017 ? 131.028 143.983 127.197 1.00 0.00 0  1021 A   A "C5'"  1021 A   A "C5'"  1  1
ATOM 32807 C "C4'"  . A   A 1 1017 ? 129.810 143.554 127.992 1.00 0.00 0  1021 A   A "C4'"  1021 A   A "C4'"  1  1
ATOM 32808 O "O4'"  . A   A 1 1017 ? 130.262 142.761 129.182 1.00 0.00 0  1021 A   A "O4'"  1021 A   A "O4'"  1  1
ATOM 32809 C "C3'"  . A   A 1 1017 ? 129.011 144.695 128.560 1.00 0.00 0  1021 A   A "C3'"  1021 A   A "C3'"  1  1
ATOM 32810 O "O3'"  . A   A 1 1017 ? 128.087 145.244 127.654 1.00 0.00 0  1021 A   A "O3'"  1021 A   A "O3'"  1  1
ATOM 32811 C "C2'"  . A   A 1 1017 ? 128.309 144.043 129.750 1.00 0.00 0  1021 A   A "C2'"  1021 A   A "C2'"  1  1
ATOM 32812 O "O2'"  . A   A 1 1017 ? 127.161 143.226 129.278 1.00 0.00 0  1021 A   A "O2'"  1021 A   A "O2'"  1  1
ATOM 32813 C "C1'"  . A   A 1 1017 ? 129.394 143.103 130.243 1.00 0.00 0  1021 A   A "C1'"  1021 A   A "C1'"  1  1
ATOM 32814 N N9     . A   A 1 1017 ? 130.087 143.740 131.306 1.00 0.00 0  1021 A   A N9     1021 A   A N9     1  1
ATOM 32815 C C8     . A   A 1 1017 ? 131.182 144.620 131.146 1.00 0.00 0  1021 A   A C8     1021 A   A C8     1  1
ATOM 32816 N N7     . A   A 1 1017 ? 131.560 145.197 132.259 1.00 0.00 0  1021 A   A N7     1021 A   A N7     1  1
ATOM 32817 C C5     . A   A 1 1017 ? 130.690 144.677 133.212 1.00 0.00 0  1021 A   A C5     1021 A   A C5     1  1
ATOM 32818 C C6     . A   A 1 1017 ? 130.556 144.903 134.594 1.00 0.00 0  1021 A   A C6     1021 A   A C6     1  1
ATOM 32819 N N6     . A   A 1 1017 ? 131.318 145.752 135.291 1.00 0.00 0  1021 A   A N6     1021 A   A N6     1  1
ATOM 32820 N N1     . A   A 1 1017 ? 129.600 144.205 135.207 1.00 0.00 0  1021 A   A N1     1021 A   A N1     1  1
ATOM 32821 C C2     . A   A 1 1017 ? 128.828 143.371 134.541 1.00 0.00 0  1021 A   A C2     1021 A   A C2     1  1
ATOM 32822 N N3     . A   A 1 1017 ? 128.840 143.078 133.256 1.00 0.00 0  1021 A   A N3     1021 A   A N3     1  1
ATOM 32823 C C4     . A   A 1 1017 ? 129.813 143.779 132.634 1.00 0.00 0  1021 A   A C4     1021 A   A C4     1  1
ATOM 32824 H "H5'"  . A   A 1 1017 ? 131.682 143.123 127.054 1.00 0.00 0  1021 A   A "H5'"  1021 A   A "H5'"  1  1
ATOM 32825 H "H5''" . A   A 1 1017 ? 130.707 144.352 126.223 1.00 0.00 0  1021 A   A "H5''" 1021 A   A "H5''" 1  1
ATOM 32826 H "H4'"  . A   A 1 1017 ? 129.150 143.002 127.323 1.00 0.00 0  1021 A   A "H4'"  1021 A   A "H4'"  1  1
ATOM 32827 H "H3'"  . A   A 1 1017 ? 129.656 145.519 128.863 1.00 0.00 0  1021 A   A "H3'"  1021 A   A "H3'"  1  1
ATOM 32828 H "H2'"  . A   A 1 1017 ? 128.028 144.782 130.500 1.00 0.00 0  1021 A   A "H2'"  1021 A   A "H2'"  1  1
ATOM 32829 H "HO2'" . A   A 1 1017 ? 127.037 143.428 128.349 1.00 0.00 0  1021 A   A "HO2'" 1021 A   A "HO2'" 1  1
ATOM 32830 H "H1'"  . A   A 1 1017 ? 128.982 142.170 130.628 1.00 0.00 0  1021 A   A "H1'"  1021 A   A "H1'"  1  1
ATOM 32831 H H8     . A   A 1 1017 ? 131.661 144.798 130.195 1.00 0.00 0  1021 A   A H8     1021 A   A H8     1  1
ATOM 32832 H H61    . A   A 1 1017 ? 132.043 146.278 134.826 1.00 0.00 0  1021 A   A H61    1021 A   A H61    1  1
ATOM 32833 H H62    . A   A 1 1017 ? 131.168 145.866 136.283 1.00 0.00 0  1021 A   A H62    1021 A   A H62    1  1
ATOM 32834 H H2     . A   A 1 1017 ? 128.076 142.853 135.135 1.00 0.00 0  1021 A   A H2     1021 A   A H2     1  1
ATOM 32835 P P      . A   A 1 1018 ? 127.554 146.783 128.009 1.00 0.00 0  1022 A   A P      1022 A   A P      1  1
ATOM 32836 O OP1    . A   A 1 1018 ? 127.798 147.657 126.834 1.00 0.00 0  1022 A   A OP1    1022 A   A O1P    1  1
ATOM 32837 O OP2    . A   A 1 1018 ? 128.108 147.165 129.335 1.00 0.00 -1 1022 A   A OP2    1022 A   A O2P    1  1
ATOM 32838 O "O5'"  . A   A 1 1018 ? 125.977 146.580 128.192 1.00 0.00 0  1022 A   A "O5'"  1022 A   A "O5'"  1  1
ATOM 32839 C "C5'"  . A   A 1 1018 ? 125.286 147.065 129.299 1.00 0.00 0  1022 A   A "C5'"  1022 A   A "C5'"  1  1
ATOM 32840 C "C4'"  . A   A 1 1018 ? 124.952 145.907 130.252 1.00 0.00 0  1022 A   A "C4'"  1022 A   A "C4'"  1  1
ATOM 32841 O "O4'"  . A   A 1 1018 ? 126.227 145.407 130.801 1.00 0.00 0  1022 A   A "O4'"  1022 A   A "O4'"  1  1
ATOM 32842 C "C3'"  . A   A 1 1018 ? 124.110 146.277 131.468 1.00 0.00 0  1022 A   A "C3'"  1022 A   A "C3'"  1  1
ATOM 32843 O "O3'"  . A   A 1 1018 ? 122.778 146.162 131.121 1.00 0.00 0  1022 A   A "O3'"  1022 A   A "O3'"  1  1
ATOM 32844 C "C2'"  . A   A 1 1018 ? 124.598 145.309 132.553 1.00 0.00 0  1022 A   A "C2'"  1022 A   A "C2'"  1  1
ATOM 32845 O "O2'"  . A   A 1 1018 ? 123.889 144.068 132.397 1.00 0.00 0  1022 A   A "O2'"  1022 A   A "O2'"  1  1
ATOM 32846 C "C1'"  . A   A 1 1018 ? 126.057 145.087 132.170 1.00 0.00 0  1022 A   A "C1'"  1022 A   A "C1'"  1  1
ATOM 32847 N N9     . A   A 1 1018 ? 126.988 145.905 132.923 1.00 0.00 0  1022 A   A N9     1022 A   A N9     1  1
ATOM 32848 C C8     . A   A 1 1018 ? 128.033 146.631 132.387 1.00 0.00 0  1022 A   A C8     1022 A   A C8     1  1
ATOM 32849 N N7     . A   A 1 1018 ? 128.677 147.353 133.266 1.00 0.00 0  1022 A   A N7     1022 A   A N7     1  1
ATOM 32850 C C5     . A   A 1 1018 ? 128.027 147.089 134.461 1.00 0.00 0  1022 A   A C5     1022 A   A C5     1  1
ATOM 32851 C C6     . A   A 1 1018 ? 128.223 147.571 135.763 1.00 0.00 0  1022 A   A C6     1022 A   A C6     1  1
ATOM 32852 N N6     . A   A 1 1018 ? 129.172 148.452 136.081 1.00 0.00 0  1022 A   A N6     1022 A   A N6     1  1
ATOM 32853 N N1     . A   A 1 1018 ? 127.408 147.110 136.732 1.00 0.00 0  1022 A   A N1     1022 A   A N1     1  1
ATOM 32854 C C2     . A   A 1 1018 ? 126.450 146.230 136.403 1.00 0.00 0  1022 A   A C2     1022 A   A C2     1  1
ATOM 32855 N N3     . A   A 1 1018 ? 126.160 145.715 135.206 1.00 0.00 0  1022 A   A N3     1022 A   A N3     1  1
ATOM 32856 C C4     . A   A 1 1018 ? 126.994 146.189 134.267 1.00 0.00 0  1022 A   A C4     1022 A   A C4     1  1
ATOM 32857 H "H5'"  . A   A 1 1018 ? 124.359 147.540 128.977 1.00 0.00 0  1022 A   A "H5'"  1022 A   A "H5'"  1  1
ATOM 32858 H "H5''" . A   A 1 1018 ? 125.898 147.796 129.826 1.00 0.00 0  1022 A   A "H5''" 1022 A   A "H5''" 1  1
ATOM 32859 H "H4'"  . A   A 1 1018 ? 124.393 145.159 129.690 1.00 0.00 0  1022 A   A "H4'"  1022 A   A "H4'"  1  1
ATOM 32860 H "H3'"  . A   A 1 1018 ? 124.256 147.320 131.750 1.00 0.00 0  1022 A   A "H3'"  1022 A   A "H3'"  1  1
ATOM 32861 H "H2'"  . A   A 1 1018 ? 124.491 145.740 133.548 1.00 0.00 0  1022 A   A "H2'"  1022 A   A "H2'"  1  1
ATOM 32862 H "HO2'" . A   A 1 1018 ? 123.260 144.189 131.686 1.00 0.00 0  1022 A   A "HO2'" 1022 A   A "HO2'" 1  1
ATOM 32863 H "H1'"  . A   A 1 1018 ? 126.357 144.046 132.291 1.00 0.00 0  1022 A   A "H1'"  1022 A   A "H1'"  1  1
ATOM 32864 H H8     . A   A 1 1018 ? 128.293 146.605 131.339 1.00 0.00 0  1022 A   A H8     1022 A   A H8     1  1
ATOM 32865 H H61    . A   A 1 1018 ? 129.794 148.805 135.367 1.00 0.00 0  1022 A   A H61    1022 A   A H61    1  1
ATOM 32866 H H62    . A   A 1 1018 ? 129.270 148.767 137.036 1.00 0.00 0  1022 A   A H62    1022 A   A H62    1  1
ATOM 32867 H H2     . A   A 1 1018 ? 125.823 145.888 137.227 1.00 0.00 0  1022 A   A H2     1022 A   A H2     1  1
ATOM 32868 P P      . U   A 1 1019 ? 121.706 147.308 131.438 1.00 0.00 0  1023 U   A P      1023 U   A P      1  1
ATOM 32869 O OP1    . U   A 1 1019 ? 120.358 146.756 131.151 1.00 0.00 0  1023 U   A OP1    1023 U   A O1P    1  1
ATOM 32870 O OP2    . U   A 1 1019 ? 122.140 148.564 130.778 1.00 0.00 -1 1023 U   A OP2    1023 U   A O2P    1  1
ATOM 32871 O "O5'"  . U   A 1 1019 ? 121.792 147.478 133.023 1.00 0.00 0  1023 U   A "O5'"  1023 U   A "O5'"  1  1
ATOM 32872 C "C5'"  . U   A 1 1019 ? 121.002 146.760 133.894 1.00 0.00 0  1023 U   A "C5'"  1023 U   A "C5'"  1  1
ATOM 32873 C "C4'"  . U   A 1 1019 ? 121.270 147.208 135.326 1.00 0.00 0  1023 U   A "C4'"  1023 U   A "C4'"  1  1
ATOM 32874 O "O4'"  . U   A 1 1019 ? 122.674 146.909 135.610 1.00 0.00 0  1023 U   A "O4'"  1023 U   A "O4'"  1  1
ATOM 32875 C "C3'"  . U   A 1 1019 ? 121.097 148.683 135.579 1.00 0.00 0  1023 U   A "C3'"  1023 U   A "C3'"  1  1
ATOM 32876 O "O3'"  . U   A 1 1019 ? 119.794 149.031 135.933 1.00 0.00 0  1023 U   A "O3'"  1023 U   A "O3'"  1  1
ATOM 32877 C "C2'"  . U   A 1 1019 ? 122.080 148.946 136.721 1.00 0.00 0  1023 U   A "C2'"  1023 U   A "C2'"  1  1
ATOM 32878 O "O2'"  . U   A 1 1019 ? 121.445 148.579 137.978 1.00 0.00 0  1023 U   A "O2'"  1023 U   A "O2'"  1  1
ATOM 32879 C "C1'"  . U   A 1 1019 ? 123.187 147.943 136.421 1.00 0.00 0  1023 U   A "C1'"  1023 U   A "C1'"  1  1
ATOM 32880 N N1     . U   A 1 1019 ? 124.296 148.619 135.775 1.00 0.00 0  1023 U   A N1     1023 U   A N1     1  1
ATOM 32881 C C2     . U   A 1 1019 ? 125.025 149.466 136.534 1.00 0.00 0  1023 U   A C2     1023 U   A C2     1  1
ATOM 32882 O O2     . U   A 1 1019 ? 124.849 149.525 137.719 1.00 0.00 0  1023 U   A O2     1023 U   A O2     1  1
ATOM 32883 N N3     . U   A 1 1019 ? 125.982 150.197 135.874 1.00 0.00 0  1023 U   A N3     1023 U   A N3     1  1
ATOM 32884 C C4     . U   A 1 1019 ? 126.300 150.127 134.528 1.00 0.00 0  1023 U   A C4     1023 U   A C4     1  1
ATOM 32885 O O4     . U   A 1 1019 ? 127.165 150.863 134.068 1.00 0.00 0  1023 U   A O4     1023 U   A O4     1  1
ATOM 32886 C C5     . U   A 1 1019 ? 125.537 149.152 133.809 1.00 0.00 0  1023 U   A C5     1023 U   A C5     1  1
ATOM 32887 C C6     . U   A 1 1019 ? 124.572 148.446 134.417 1.00 0.00 0  1023 U   A C6     1023 U   A C6     1  1
ATOM 32888 H "H5'"  . U   A 1 1019 ? 121.224 145.697 133.805 1.00 0.00 0  1023 U   A "H5'"  1023 U   A "H5'"  1  1
ATOM 32889 H "H5''" . U   A 1 1019 ? 119.950 146.925 133.659 1.00 0.00 0  1023 U   A "H5''" 1023 U   A "H5''" 1  1
ATOM 32890 H "H4'"  . U   A 1 1019 ? 120.569 146.687 135.978 1.00 0.00 0  1023 U   A "H4'"  1023 U   A "H4'"  1  1
ATOM 32891 H "H3'"  . U   A 1 1019 ? 121.331 149.269 134.690 1.00 0.00 0  1023 U   A "H3'"  1023 U   A "H3'"  1  1
ATOM 32892 H "H2'"  . U   A 1 1019 ? 122.439 149.975 136.709 1.00 0.00 0  1023 U   A "H2'"  1023 U   A "H2'"  1  1
ATOM 32893 H "HO2'" . U   A 1 1019 ? 120.734 149.202 138.129 1.00 0.00 0  1023 U   A "HO2'" 1023 U   A "HO2'" 1  1
ATOM 32894 H "H1'"  . U   A 1 1019 ? 123.568 147.474 137.328 1.00 0.00 0  1023 U   A "H1'"  1023 U   A "H1'"  1  1
ATOM 32895 H H3     . U   A 1 1019 ? 126.509 150.856 136.429 1.00 0.00 0  1023 U   A H3     1023 U   A H3     1  1
ATOM 32896 H H5     . U   A 1 1019 ? 125.743 148.981 132.752 1.00 0.00 0  1023 U   A H5     1023 U   A H5     1  1
ATOM 32897 H H6     . U   A 1 1019 ? 123.992 147.726 133.840 1.00 0.00 0  1023 U   A H6     1023 U   A H6     1  1
ATOM 32898 P P      . G   A 1 1020 ? 119.320 150.584 135.784 1.00 0.00 0  1024 G   A P      1024 G   A P      1  1
ATOM 32899 O OP1    . G   A 1 1020 ? 118.081 150.760 136.581 1.00 0.00 0  1024 G   A OP1    1024 G   A O1P    1  1
ATOM 32900 O OP2    . G   A 1 1020 ? 119.315 150.928 134.338 1.00 0.00 -1 1024 G   A OP2    1024 G   A O2P    1  1
ATOM 32901 O "O5'"  . G   A 1 1020 ? 120.481 151.423 136.514 1.00 0.00 0  1024 G   A "O5'"  1024 G   A "O5'"  1  1
ATOM 32902 C "C5'"  . G   A 1 1020 ? 120.447 151.763 137.856 1.00 0.00 0  1024 G   A "C5'"  1024 G   A "C5'"  1  1
ATOM 32903 C "C4'"  . G   A 1 1020 ? 121.403 152.929 138.121 1.00 0.00 0  1024 G   A "C4'"  1024 G   A "C4'"  1  1
ATOM 32904 O "O4'"  . G   A 1 1020 ? 122.742 152.461 137.729 1.00 0.00 0  1024 G   A "O4'"  1024 G   A "O4'"  1  1
ATOM 32905 C "C3'"  . G   A 1 1020 ? 121.131 154.188 137.320 1.00 0.00 0  1024 G   A "C3'"  1024 G   A "C3'"  1  1
ATOM 32906 O "O3'"  . G   A 1 1020 ? 120.291 155.039 138.026 1.00 0.00 0  1024 G   A "O3'"  1024 G   A "O3'"  1  1
ATOM 32907 C "C2'"  . G   A 1 1020 ? 122.535 154.764 137.079 1.00 0.00 0  1024 G   A "C2'"  1024 G   A "C2'"  1  1
ATOM 32908 O "O2'"  . G   A 1 1020 ? 122.953 155.546 138.240 1.00 0.00 0  1024 G   A "O2'"  1024 G   A "O2'"  1  1
ATOM 32909 C "C1'"  . G   A 1 1020 ? 123.403 153.500 137.039 1.00 0.00 0  1024 G   A "C1'"  1024 G   A "C1'"  1  1
ATOM 32910 N N9     . G   A 1 1020 ? 123.669 153.018 135.706 1.00 0.00 0  1024 G   A N9     1024 G   A N9     1  1
ATOM 32911 C C8     . G   A 1 1020 ? 123.252 151.813 135.174 1.00 0.00 0  1024 G   A C8     1024 G   A C8     1  1
ATOM 32912 N N7     . G   A 1 1020 ? 123.627 151.616 133.943 1.00 0.00 0  1024 G   A N7     1024 G   A N7     1  1
ATOM 32913 C C5     . G   A 1 1020 ? 124.337 152.771 133.622 1.00 0.00 0  1024 G   A C5     1024 G   A C5     1  1
ATOM 32914 C C6     . G   A 1 1020 ? 124.980 153.140 132.444 1.00 0.00 0  1024 G   A C6     1024 G   A C6     1  1
ATOM 32915 O O6     . G   A 1 1020 ? 125.080 152.498 131.367 1.00 0.00 0  1024 G   A O6     1024 G   A O6     1  1
ATOM 32916 N N1     . G   A 1 1020 ? 125.595 154.398 132.507 1.00 0.00 0  1024 G   A N1     1024 G   A N1     1  1
ATOM 32917 C C2     . G   A 1 1020 ? 125.550 155.164 133.655 1.00 0.00 0  1024 G   A C2     1024 G   A C2     1  1
ATOM 32918 N N2     . G   A 1 1020 ? 126.175 156.368 133.543 1.00 0.00 0  1024 G   A N2     1024 G   A N2     1  1
ATOM 32919 N N3     . G   A 1 1020 ? 124.974 154.838 134.783 1.00 0.00 0  1024 G   A N3     1024 G   A N3     1  1
ATOM 32920 C C4     . G   A 1 1020 ? 124.363 153.645 134.692 1.00 0.00 0  1024 G   A C4     1024 G   A C4     1  1
ATOM 32921 H "H5'"  . G   A 1 1020 ? 120.751 150.909 138.462 1.00 0.00 0  1024 G   A "H5'"  1024 G   A "H5'"  1  1
ATOM 32922 H "H5''" . G   A 1 1020 ? 119.436 152.058 138.138 1.00 0.00 0  1024 G   A "H5''" 1024 G   A "H5''" 1  1
ATOM 32923 H "H4'"  . G   A 1 1020 ? 121.322 153.196 139.175 1.00 0.00 0  1024 G   A "H4'"  1024 G   A "H4'"  1  1
ATOM 32924 H "H3'"  . G   A 1 1020 ? 120.612 153.962 136.389 1.00 0.00 0  1024 G   A "H3'"  1024 G   A "H3'"  1  1
ATOM 32925 H "H2'"  . G   A 1 1020 ? 122.579 155.327 136.147 1.00 0.00 0  1024 G   A "H2'"  1024 G   A "H2'"  1  1
ATOM 32926 H "HO2'" . G   A 1 1020 ? 122.494 156.385 138.198 1.00 0.00 0  1024 G   A "HO2'" 1024 G   A "HO2'" 1  1
ATOM 32927 H "H1'"  . G   A 1 1020 ? 124.362 153.648 137.536 1.00 0.00 0  1024 G   A "H1'"  1024 G   A "H1'"  1  1
ATOM 32928 H H8     . G   A 1 1020 ? 122.666 151.097 135.731 1.00 0.00 0  1024 G   A H8     1024 G   A H8     1  1
ATOM 32929 H H1     . G   A 1 1020 ? 126.082 154.751 131.696 1.00 0.00 0  1024 G   A H1     1024 G   A H1     1  1
ATOM 32930 H H21    . G   A 1 1020 ? 126.192 157.003 134.328 1.00 0.00 0  1024 G   A H21    1024 G   A H21    1  1
ATOM 32931 H H22    . G   A 1 1020 ? 126.624 156.626 132.676 1.00 0.00 0  1024 G   A H22    1024 G   A H22    1  1
ATOM 32932 P P      . U   A 1 1021 ? 119.014 155.730 137.304 1.00 0.00 0  1025 U   A P      1025 U   A P      1  1
ATOM 32933 O OP1    . U   A 1 1021 ? 117.897 155.756 138.282 1.00 0.00 0  1025 U   A OP1    1025 U   A O1P    1  1
ATOM 32934 O OP2    . U   A 1 1021 ? 118.823 155.061 135.992 1.00 0.00 -1 1025 U   A OP2    1025 U   A O2P    1  1
ATOM 32935 O "O5'"  . U   A 1 1021 ? 119.475 157.244 137.081 1.00 0.00 0  1025 U   A "O5'"  1025 U   A "O5'"  1  1
ATOM 32936 C "C5'"  . U   A 1 1021 ? 119.739 158.142 138.083 1.00 0.00 0  1025 U   A "C5'"  1025 U   A "C5'"  1  1
ATOM 32937 C "C4'"  . U   A 1 1021 ? 120.185 159.467 137.485 1.00 0.00 0  1025 U   A "C4'"  1025 U   A "C4'"  1  1
ATOM 32938 O "O4'"  . U   A 1 1021 ? 121.518 159.196 136.897 1.00 0.00 0  1025 U   A "O4'"  1025 U   A "O4'"  1  1
ATOM 32939 C "C3'"  . U   A 1 1021 ? 119.287 160.002 136.398 1.00 0.00 0  1025 U   A "C3'"  1025 U   A "C3'"  1  1
ATOM 32940 O "O3'"  . U   A 1 1021 ? 118.531 161.060 136.832 1.00 0.00 0  1025 U   A "O3'"  1025 U   A "O3'"  1  1
ATOM 32941 C "C2'"  . U   A 1 1021 ? 120.268 160.426 135.277 1.00 0.00 0  1025 U   A "C2'"  1025 U   A "C2'"  1  1
ATOM 32942 O "O2'"  . U   A 1 1021 ? 120.673 161.795 135.500 1.00 0.00 0  1025 U   A "O2'"  1025 U   A "O2'"  1  1
ATOM 32943 C "C1'"  . U   A 1 1021 ? 121.496 159.540 135.534 1.00 0.00 0  1025 U   A "C1'"  1025 U   A "C1'"  1  1
ATOM 32944 N N1     . U   A 1 1021 ? 121.519 158.278 134.789 1.00 0.00 0  1025 U   A N1     1025 U   A N1     1  1
ATOM 32945 C C2     . U   A 1 1021 ? 122.670 157.552 134.822 1.00 0.00 0  1025 U   A C2     1025 U   A C2     1  1
ATOM 32946 O O2     . U   A 1 1021 ? 123.687 157.947 135.393 1.00 0.00 0  1025 U   A O2     1025 U   A O2     1  1
ATOM 32947 N N3     . U   A 1 1021 ? 122.627 156.349 134.165 1.00 0.00 0  1025 U   A N3     1025 U   A N3     1  1
ATOM 32948 C C4     . U   A 1 1021 ? 121.555 155.811 133.495 1.00 0.00 0  1025 U   A C4     1025 U   A C4     1  1
ATOM 32949 O O4     . U   A 1 1021 ? 121.660 154.673 133.017 1.00 0.00 0  1025 U   A O4     1025 U   A O4     1  1
ATOM 32950 C C5     . U   A 1 1021 ? 120.405 156.634 133.480 1.00 0.00 0  1025 U   A C5     1025 U   A C5     1  1
ATOM 32951 C C6     . U   A 1 1021 ? 120.399 157.818 134.104 1.00 0.00 0  1025 U   A C6     1025 U   A C6     1  1
ATOM 32952 H "H5'"  . U   A 1 1021 ? 120.531 157.757 138.726 1.00 0.00 0  1025 U   A "H5'"  1025 U   A "H5'"  1  1
ATOM 32953 H "H5''" . U   A 1 1021 ? 118.842 158.304 138.680 1.00 0.00 0  1025 U   A "H5''" 1025 U   A "H5''" 1  1
ATOM 32954 H "H4'"  . U   A 1 1021 ? 120.199 160.208 138.284 1.00 0.00 0  1025 U   A "H4'"  1025 U   A "H4'"  1  1
ATOM 32955 H "H3'"  . U   A 1 1021 ? 118.577 159.246 136.062 1.00 0.00 0  1025 U   A "H3'"  1025 U   A "H3'"  1  1
ATOM 32956 H "H2'"  . U   A 1 1021 ? 119.838 160.264 134.289 1.00 0.00 0  1025 U   A "H2'"  1025 U   A "H2'"  1  1
ATOM 32957 H "HO2'" . U   A 1 1021 ? 121.419 161.776 136.100 1.00 0.00 0  1025 U   A "HO2'" 1025 U   A "HO2'" 1  1
ATOM 32958 H "H1'"  . U   A 1 1021 ? 122.428 160.065 135.325 1.00 0.00 0  1025 U   A "H1'"  1025 U   A "H1'"  1  1
ATOM 32959 H H3     . U   A 1 1021 ? 123.475 155.801 134.173 1.00 0.00 0  1025 U   A H3     1025 U   A H3     1  1
ATOM 32960 H H5     . U   A 1 1021 ? 119.512 156.300 132.952 1.00 0.00 0  1025 U   A H5     1025 U   A H5     1  1
ATOM 32961 H H6     . U   A 1 1021 ? 119.500 158.434 134.075 1.00 0.00 0  1025 U   A H6     1025 U   A H6     1  1
ATOM 32962 P P      . G   A 1 1022 ? 117.493 160.881 138.067 1.00 0.00 0  1026 G   A P      1026 G   A P      1  1
ATOM 32963 O OP1    . G   A 1 1022 ? 117.002 159.481 138.031 1.00 0.00 0  1026 G   A OP1    1026 G   A O1P    1  1
ATOM 32964 O OP2    . G   A 1 1022 ? 116.517 162.000 138.038 1.00 0.00 -1 1026 G   A OP2    1026 G   A O2P    1  1
ATOM 32965 O "O5'"  . G   A 1 1022 ? 118.418 161.075 139.393 1.00 0.00 0  1026 G   A "O5'"  1026 G   A "O5'"  1  1
ATOM 32966 C "C5'"  . G   A 1 1022 ? 117.890 160.750 140.652 1.00 0.00 0  1026 G   A "C5'"  1026 G   A "C5'"  1  1
ATOM 32967 C "C4'"  . G   A 1 1022 ? 118.275 161.839 141.680 1.00 0.00 0  1026 G   A "C4'"  1026 G   A "C4'"  1  1
ATOM 32968 O "O4'"  . G   A 1 1022 ? 119.704 161.685 142.020 1.00 0.00 0  1026 G   A "O4'"  1026 G   A "O4'"  1  1
ATOM 32969 C "C3'"  . G   A 1 1022 ? 118.176 163.296 141.191 1.00 0.00 0  1026 G   A "C3'"  1026 G   A "C3'"  1  1
ATOM 32970 O "O3'"  . G   A 1 1022 ? 116.841 163.774 141.272 1.00 0.00 0  1026 G   A "O3'"  1026 G   A "O3'"  1  1
ATOM 32971 C "C2'"  . G   A 1 1022 ? 119.143 164.018 142.111 1.00 0.00 0  1026 G   A "C2'"  1026 G   A "C2'"  1  1
ATOM 32972 O "O2'"  . G   A 1 1022 ? 118.497 164.228 143.407 1.00 0.00 0  1026 G   A "O2'"  1026 G   A "O2'"  1  1
ATOM 32973 C "C1'"  . G   A 1 1022 ? 120.235 162.980 142.257 1.00 0.00 0  1026 G   A "C1'"  1026 G   A "C1'"  1  1
ATOM 32974 N N9     . G   A 1 1022 ? 121.297 163.247 141.346 1.00 0.00 0  1026 G   A N9     1026 G   A N9     1  1
ATOM 32975 C C8     . G   A 1 1022 ? 121.411 162.741 140.048 1.00 0.00 0  1026 G   A C8     1026 G   A C8     1  1
ATOM 32976 N N7     . G   A 1 1022 ? 122.426 163.206 139.383 1.00 0.00 0  1026 G   A N7     1026 G   A N7     1  1
ATOM 32977 C C5     . G   A 1 1022 ? 123.040 164.078 140.288 1.00 0.00 0  1026 G   A C5     1026 G   A C5     1  1
ATOM 32978 C C6     . G   A 1 1022 ? 124.173 164.883 140.154 1.00 0.00 0  1026 G   A C6     1026 G   A C6     1  1
ATOM 32979 O O6     . G   A 1 1022 ? 124.927 165.035 139.155 1.00 0.00 0  1026 G   A O6     1026 G   A O6     1  1
ATOM 32980 N N1     . G   A 1 1022 ? 124.483 165.620 141.306 1.00 0.00 0  1026 G   A N1     1026 G   A N1     1  1
ATOM 32981 C C2     . G   A 1 1022 ? 123.703 165.540 142.442 1.00 0.00 0  1026 G   A C2     1026 G   A C2     1  1
ATOM 32982 N N2     . G   A 1 1022 ? 124.141 166.322 143.471 1.00 0.00 0  1026 G   A N2     1026 G   A N2     1  1
ATOM 32983 N N3     . G   A 1 1022 ? 122.635 164.809 142.602 1.00 0.00 0  1026 G   A N3     1026 G   A N3     1  1
ATOM 32984 C C4     . G   A 1 1022 ? 122.358 164.101 141.485 1.00 0.00 0  1026 G   A C4     1026 G   A C4     1  1
ATOM 32985 H "H5'"  . G   A 1 1022 ? 118.287 159.790 140.983 1.00 0.00 0  1026 G   A "H5'"  1026 G   A "H5'"  1  1
ATOM 32986 H "H5''" . G   A 1 1022 ? 116.804 160.684 140.592 1.00 0.00 0  1026 G   A "H5''" 1026 G   A "H5''" 1  1
ATOM 32987 H "H4'"  . G   A 1 1022 ? 117.607 161.743 142.537 1.00 0.00 0  1026 G   A "H4'"  1026 G   A "H4'"  1  1
ATOM 32988 H "H3'"  . G   A 1 1022 ? 118.461 163.382 140.142 1.00 0.00 0  1026 G   A "H3'"  1026 G   A "H3'"  1  1
ATOM 32989 H "H2'"  . G   A 1 1022 ? 119.506 164.942 141.660 1.00 0.00 0  1026 G   A "H2'"  1026 G   A "H2'"  1  1
ATOM 32990 H "HO2'" . G   A 1 1022 ? 119.091 164.758 143.938 1.00 0.00 0  1026 G   A "HO2'" 1026 G   A "HO2'" 1  1
ATOM 32991 H "H1'"  . G   A 1 1022 ? 120.655 162.970 143.263 1.00 0.00 0  1026 G   A "H1'"  1026 G   A "H1'"  1  1
ATOM 32992 H H8     . G   A 1 1022 ? 120.715 162.027 139.634 1.00 0.00 0  1026 G   A H8     1026 G   A H8     1  1
ATOM 32993 H H1     . G   A 1 1022 ? 125.293 166.223 141.304 1.00 0.00 0  1026 G   A H1     1026 G   A H1     1  1
ATOM 32994 H H21    . G   A 1 1022 ? 123.639 166.331 144.348 1.00 0.00 0  1026 G   A H21    1026 G   A H21    1  1
ATOM 32995 H H22    . G   A 1 1022 ? 124.967 166.891 143.357 1.00 0.00 0  1026 G   A H22    1026 G   A H22    1  1
ATOM 32996 P P      . C   A 1 1023 ? 116.300 164.719 140.060 1.00 0.00 0  1027 C   A P      1027 C   A P      1  1
ATOM 32997 O OP1    . C   A 1 1023 ? 114.820 164.609 140.011 1.00 0.00 0  1027 C   A OP1    1027 C   A O1P    1  1
ATOM 32998 O OP2    . C   A 1 1023 ? 117.100 164.407 138.848 1.00 0.00 -1 1027 C   A OP2    1027 C   A O2P    1  1
ATOM 32999 O "O5'"  . C   A 1 1023 ? 116.683 166.202 140.555 1.00 0.00 0  1027 C   A "O5'"  1027 C   A "O5'"  1  1
ATOM 33000 C "C5'"  . C   A 1 1023 ? 116.282 166.678 141.795 1.00 0.00 0  1027 C   A "C5'"  1027 C   A "C5'"  1  1
ATOM 33001 C "C4'"  . C   A 1 1023 ? 117.258 167.756 142.278 1.00 0.00 0  1027 C   A "C4'"  1027 C   A "C4'"  1  1
ATOM 33002 O "O4'"  . C   A 1 1023 ? 118.580 167.135 142.414 1.00 0.00 0  1027 C   A "O4'"  1027 C   A "O4'"  1  1
ATOM 33003 C "C3'"  . C   A 1 1023 ? 117.480 168.933 141.322 1.00 0.00 0  1027 C   A "C3'"  1027 C   A "C3'"  1  1
ATOM 33004 O "O3'"  . C   A 1 1023 ? 116.507 169.950 141.469 1.00 0.00 0  1027 C   A "O3'"  1027 C   A "O3'"  1  1
ATOM 33005 C "C2'"  . C   A 1 1023 ? 118.876 169.416 141.704 1.00 0.00 0  1027 C   A "C2'"  1027 C   A "C2'"  1  1
ATOM 33006 O "O2'"  . C   A 1 1023 ? 118.799 170.249 142.930 1.00 0.00 0  1027 C   A "O2'"  1027 C   A "O2'"  1  1
ATOM 33007 C "C1'"  . C   A 1 1023 ? 119.560 168.095 142.058 1.00 0.00 0  1027 C   A "C1'"  1027 C   A "C1'"  1  1
ATOM 33008 N N1     . C   A 1 1023 ? 120.349 167.614 140.940 1.00 0.00 0  1027 C   A N1     1027 C   A N1     1  1
ATOM 33009 C C2     . C   A 1 1023 ? 121.433 168.338 140.498 1.00 0.00 0  1027 C   A C2     1027 C   A C2     1  1
ATOM 33010 O O2     . C   A 1 1023 ? 121.767 169.333 141.152 1.00 0.00 0  1027 C   A O2     1027 C   A O2     1  1
ATOM 33011 N N3     . C   A 1 1023 ? 122.101 167.932 139.400 1.00 0.00 0  1027 C   A N3     1027 C   A N3     1  1
ATOM 33012 C C4     . C   A 1 1023 ? 121.723 166.850 138.743 1.00 0.00 0  1027 C   A C4     1027 C   A C4     1  1
ATOM 33013 N N4     . C   A 1 1023 ? 122.409 166.500 137.644 1.00 0.00 0  1027 C   A N4     1027 C   A N4     1  1
ATOM 33014 C C5     . C   A 1 1023 ? 120.623 166.053 139.172 1.00 0.00 0  1027 C   A C5     1027 C   A C5     1  1
ATOM 33015 C C6     . C   A 1 1023 ? 119.962 166.466 140.263 1.00 0.00 0  1027 C   A C6     1027 C   A C6     1  1
ATOM 33016 H "H5'"  . C   A 1 1023 ? 116.266 165.861 142.517 1.00 0.00 0  1027 C   A "H5'"  1027 C   A "H5'"  1  1
ATOM 33017 H "H5''" . C   A 1 1023 ? 115.283 167.108 141.721 1.00 0.00 0  1027 C   A "H5''" 1027 C   A "H5''" 1  1
ATOM 33018 H "H4'"  . C   A 1 1023 ? 116.869 168.168 143.208 1.00 0.00 0  1027 C   A "H4'"  1027 C   A "H4'"  1  1
ATOM 33019 H "H3'"  . C   A 1 1023 ? 117.424 168.615 140.280 1.00 0.00 0  1027 C   A "H3'"  1027 C   A "H3'"  1  1
ATOM 33020 H "H2'"  . C   A 1 1023 ? 119.362 169.925 140.871 1.00 0.00 0  1027 C   A "H2'"  1027 C   A "H2'"  1  1
ATOM 33021 H "HO2'" . C   A 1 1023 ? 119.001 171.150 142.676 1.00 0.00 0  1027 C   A "HO2'" 1027 C   A "HO2'" 1  1
ATOM 33022 H "H1'"  . C   A 1 1023 ? 120.227 168.198 142.914 1.00 0.00 0  1027 C   A "H1'"  1027 C   A "H1'"  1  1
ATOM 33023 H H41    . C   A 1 1023 ? 122.144 165.675 137.125 1.00 0.00 0  1027 C   A H41    1027 C   A H41    1  1
ATOM 33024 H H42    . C   A 1 1023 ? 123.190 167.062 137.336 1.00 0.00 0  1027 C   A H42    1027 C   A H42    1  1
ATOM 33025 H H5     . C   A 1 1023 ? 120.331 165.149 138.637 1.00 0.00 0  1027 C   A H5     1027 C   A H5     1  1
ATOM 33026 H H6     . C   A 1 1023 ? 119.110 165.889 140.622 1.00 0.00 0  1027 C   A H6     1027 C   A H6     1  1
ATOM 33027 P P      . C   A 1 1024 ? 116.450 171.117 140.327 1.00 0.00 0  1028 C   A P      1028 C   A P      1  1
ATOM 33028 O OP1    . C   A 1 1024 ? 115.135 171.801 140.428 1.00 0.00 0  1028 C   A OP1    1028 C   A O1P    1  1
ATOM 33029 O OP2    . C   A 1 1024 ? 116.879 170.540 139.028 1.00 0.00 -1 1028 C   A OP2    1028 C   A O2P    1  1
ATOM 33030 O "O5'"  . C   A 1 1024 ? 117.555 172.143 140.853 1.00 0.00 0  1028 C   A "O5'"  1028 C   A "O5'"  1  1
ATOM 33031 C "C5'"  . C   A 1 1024 ? 117.441 172.842 142.025 1.00 0.00 0  1028 C   A "C5'"  1028 C   A "C5'"  1  1
ATOM 33032 C "C4'"  . C   A 1 1024 ? 118.524 173.904 142.100 1.00 0.00 0  1028 C   A "C4'"  1028 C   A "C4'"  1  1
ATOM 33033 O "O4'"  . C   A 1 1024 ? 119.847 173.200 142.262 1.00 0.00 0  1028 C   A "O4'"  1028 C   A "O4'"  1  1
ATOM 33034 C "C3'"  . C   A 1 1024 ? 118.636 174.743 140.868 1.00 0.00 0  1028 C   A "C3'"  1028 C   A "C3'"  1  1
ATOM 33035 O "O3'"  . C   A 1 1024 ? 117.764 175.826 140.927 1.00 0.00 0  1028 C   A "O3'"  1028 C   A "O3'"  1  1
ATOM 33036 C "C2'"  . C   A 1 1024 ? 120.116 175.127 140.863 1.00 0.00 0  1028 C   A "C2'"  1028 C   A "C2'"  1  1
ATOM 33037 O "O2'"  . C   A 1 1024 ? 120.295 176.229 141.828 1.00 0.00 0  1028 C   A "O2'"  1028 C   A "O2'"  1  1
ATOM 33038 C "C1'"  . C   A 1 1024 ? 120.740 173.859 141.381 1.00 0.00 0  1028 C   A "C1'"  1028 C   A "C1'"  1  1
ATOM 33039 N N1     . C   A 1 1024 ? 121.085 173.051 140.271 1.00 0.00 0  1028 C   A N1     1028 C   A N1     1  1
ATOM 33040 C C2     . C   A 1 1024 ? 121.950 173.484 139.301 1.00 0.00 0  1028 C   A C2     1028 C   A C2     1  1
ATOM 33041 O O2     . C   A 1 1024 ? 122.604 174.505 139.550 1.00 0.00 0  1028 C   A O2     1028 C   A O2     1  1
ATOM 33042 N N3     . C   A 1 1024 ? 122.101 172.793 138.149 1.00 0.00 0  1028 C   A N3     1028 C   A N3     1  1
ATOM 33043 C C4     . C   A 1 1024 ? 121.394 171.683 137.949 1.00 0.00 0  1028 C   A C4     1028 C   A C4     1  1
ATOM 33044 N N4     . C   A 1 1024 ? 121.543 171.048 136.779 1.00 0.00 0  1028 C   A N4     1028 C   A N4     1  1
ATOM 33045 C C5     . C   A 1 1024 ? 120.501 171.160 138.926 1.00 0.00 0  1028 C   A C5     1028 C   A C5     1  1
ATOM 33046 C C6     . C   A 1 1024 ? 120.368 171.858 140.065 1.00 0.00 0  1028 C   A C6     1028 C   A C6     1  1
ATOM 33047 H "H5'"  . C   A 1 1024 ? 117.547 172.164 142.871 1.00 0.00 0  1028 C   A "H5'"  1028 C   A "H5'"  1  1
ATOM 33048 H "H5''" . C   A 1 1024 ? 116.465 173.324 142.074 1.00 0.00 0  1028 C   A "H5''" 1028 C   A "H5''" 1  1
ATOM 33049 H "H4'"  . C   A 1 1024 ? 118.279 174.574 142.925 1.00 0.00 0  1028 C   A "H4'"  1028 C   A "H4'"  1  1
ATOM 33050 H "H3'"  . C   A 1 1024 ? 118.352 174.181 139.978 1.00 0.00 0  1028 C   A "H3'"  1028 C   A "H3'"  1  1
ATOM 33051 H "H2'"  . C   A 1 1024 ? 120.459 175.379 139.859 1.00 0.00 0  1028 C   A "H2'"  1028 C   A "H2'"  1  1
ATOM 33052 H "HO2'" . C   A 1 1024 ? 120.034 177.038 141.389 1.00 0.00 0  1028 C   A "HO2'" 1028 C   A "HO2'" 1  1
ATOM 33053 H "H1'"  . C   A 1 1024 ? 121.653 174.055 141.944 1.00 0.00 0  1028 C   A "H1'"  1028 C   A "H1'"  1  1
ATOM 33054 H H41    . C   A 1 1024 ? 121.023 170.202 136.594 1.00 0.00 0  1028 C   A H41    1028 C   A H41    1  1
ATOM 33055 H H42    . C   A 1 1024 ? 122.176 171.414 136.083 1.00 0.00 0  1028 C   A H42    1028 C   A H42    1  1
ATOM 33056 H H5     . C   A 1 1024 ? 119.950 170.234 138.758 1.00 0.00 0  1028 C   A H5     1028 C   A H5     1  1
ATOM 33057 H H6     . C   A 1 1024 ? 119.693 171.494 140.839 1.00 0.00 0  1028 C   A H6     1028 C   A H6     1  1
ATOM 33058 P P      . U   A 1 1025 ? 116.506 175.860 139.837 1.00 0.00 0  1029 U   A P      1029 U   A P      1  1
ATOM 33059 O OP1    . U   A 1 1025 ? 116.032 177.264 139.750 1.00 0.00 0  1029 U   A OP1    1029 U   A O1P    1  1
ATOM 33060 O OP2    . U   A 1 1025 ? 115.555 174.788 140.225 1.00 0.00 -1 1029 U   A OP2    1029 U   A O2P    1  1
ATOM 33061 O "O5'"  . U   A 1 1025 ? 117.158 175.464 138.397 1.00 0.00 0  1029 U   A "O5'"  1029 U   A "O5'"  1  1
ATOM 33062 C "C5'"  . U   A 1 1025 ? 118.055 176.339 137.765 1.00 0.00 0  1029 U   A "C5'"  1029 U   A "C5'"  1  1
ATOM 33063 C "C4'"  . U   A 1 1025 ? 118.230 175.932 136.283 1.00 0.00 0  1029 U   A "C4'"  1029 U   A "C4'"  1  1
ATOM 33064 O "O4'"  . U   A 1 1025 ? 118.487 174.494 136.259 1.00 0.00 0  1029 U   A "O4'"  1029 U   A "O4'"  1  1
ATOM 33065 C "C3'"  . U   A 1 1025 ? 117.004 176.125 135.368 1.00 0.00 0  1029 U   A "C3'"  1029 U   A "C3'"  1  1
ATOM 33066 O "O3'"  . U   A 1 1025 ? 116.960 177.407 134.780 1.00 0.00 0  1029 U   A "O3'"  1029 U   A "O3'"  1  1
ATOM 33067 C "C2'"  . U   A 1 1025 ? 117.179 175.030 134.322 1.00 0.00 0  1029 U   A "C2'"  1029 U   A "C2'"  1  1
ATOM 33068 O "O2'"  . U   A 1 1025 ? 118.114 175.482 133.318 1.00 0.00 0  1029 U   A "O2'"  1029 U   A "O2'"  1  1
ATOM 33069 C "C1'"  . U   A 1 1025 ? 117.845 173.919 135.130 1.00 0.00 0  1029 U   A "C1'"  1029 U   A "C1'"  1  1
ATOM 33070 N N1     . U   A 1 1025 ? 116.883 172.911 135.591 1.00 0.00 0  1029 U   A N1     1029 U   A N1     1  1
ATOM 33071 C C2     . U   A 1 1025 ? 117.366 171.741 136.106 1.00 0.00 0  1029 U   A C2     1029 U   A C2     1  1
ATOM 33072 O O2     . U   A 1 1025 ? 118.560 171.508 136.210 1.00 0.00 0  1029 U   A O2     1029 U   A O2     1  1
ATOM 33073 N N3     . U   A 1 1025 ? 116.408 170.836 136.497 1.00 0.00 0  1029 U   A N3     1029 U   A N3     1  1
ATOM 33074 C C4     . U   A 1 1025 ? 115.035 170.995 136.430 1.00 0.00 0  1029 U   A C4     1029 U   A C4     1  1
ATOM 33075 O O4     . U   A 1 1025 ? 114.305 170.080 136.804 1.00 0.00 0  1029 U   A O4     1029 U   A O4     1  1
ATOM 33076 C C5     . U   A 1 1025 ? 114.618 172.251 135.897 1.00 0.00 0  1029 U   A C5     1029 U   A C5     1  1
ATOM 33077 C C6     . U   A 1 1025 ? 115.516 173.159 135.501 1.00 0.00 0  1029 U   A C6     1029 U   A C6     1  1
ATOM 33078 H "H5'"  . U   A 1 1025 ? 119.024 176.299 138.262 1.00 0.00 0  1029 U   A "H5'"  1029 U   A "H5'"  1  1
ATOM 33079 H "H5''" . U   A 1 1025 ? 117.672 177.359 137.812 1.00 0.00 0  1029 U   A "H5''" 1029 U   A "H5''" 1  1
ATOM 33080 H "H4'"  . U   A 1 1025 ? 119.040 176.529 135.865 1.00 0.00 0  1029 U   A "H4'"  1029 U   A "H4'"  1  1
ATOM 33081 H "H3'"  . U   A 1 1025 ? 116.073 176.020 135.924 1.00 0.00 0  1029 U   A "H3'"  1029 U   A "H3'"  1  1
ATOM 33082 H "H2'"  . U   A 1 1025 ? 116.220 174.721 133.905 1.00 0.00 0  1029 U   A "H2'"  1029 U   A "H2'"  1  1
ATOM 33083 H "HO2'" . U   A 1 1025 ? 117.616 175.644 132.516 1.00 0.00 0  1029 U   A "HO2'" 1029 U   A "HO2'" 1  1
ATOM 33084 H "H1'"  . U   A 1 1025 ? 118.616 173.404 134.557 1.00 0.00 0  1029 U   A "H1'"  1029 U   A "H1'"  1  1
ATOM 33085 H H3     . U   A 1 1025 ? 116.743 169.961 136.875 1.00 0.00 0  1029 U   A H3     1029 U   A H3     1  1
ATOM 33086 H H5     . U   A 1 1025 ? 113.555 172.472 135.811 1.00 0.00 0  1029 U   A H5     1029 U   A H5     1  1
ATOM 33087 H H6     . U   A 1 1025 ? 115.171 174.113 135.101 1.00 0.00 0  1029 U   A H6     1029 U   A H6     1  1
ATOM 33088 P P      . U   A 1 1026 ? 115.632 177.897 134.007 1.00 0.00 0  1030 U   A P      1030 U   A P      1  1
ATOM 33089 O OP1    . U   A 1 1026 ? 115.108 179.081 134.738 1.00 0.00 0  1030 U   A OP1    1030 U   A O1P    1  1
ATOM 33090 O OP2    . U   A 1 1026 ? 114.754 176.717 133.804 1.00 0.00 -1 1030 U   A OP2    1030 U   A O2P    1  1
ATOM 33091 O "O5'"  . U   A 1 1026 ? 116.171 178.400 132.574 1.00 0.00 0  1030 U   A "O5'"  1030 U   A "O5'"  1  1
ATOM 33092 C "C5'"  . U   A 1 1026 ? 117.523 178.565 132.319 1.00 0.00 0  1030 U   A "C5'"  1030 U   A "C5'"  1  1
ATOM 33093 C "C4'"  . U   A 1 1026 ? 117.900 180.043 132.450 1.00 0.00 0  1030 U   A "C4'"  1030 U   A "C4'"  1  1
ATOM 33094 O "O4'"  . U   A 1 1026 ? 117.081 180.601 133.520 1.00 0.00 0  1030 U   A "O4'"  1030 U   A "O4'"  1  1
ATOM 33095 C "C3'"  . U   A 1 1026 ? 119.337 180.322 132.850 1.00 0.00 0  1030 U   A "C3'"  1030 U   A "C3'"  1  1
ATOM 33096 O "O3'"  . U   A 1 1026 ? 120.147 180.420 131.735 1.00 0.00 0  1030 U   A "O3'"  1030 U   A "O3'"  1  1
ATOM 33097 C "C2'"  . U   A 1 1026 ? 119.241 181.636 133.644 1.00 0.00 0  1030 U   A "C2'"  1030 U   A "C2'"  1  1
ATOM 33098 O "O2'"  . U   A 1 1026 ? 119.315 182.735 132.724 1.00 0.00 0  1030 U   A "O2'"  1030 U   A "O2'"  1  1
ATOM 33099 C "C1'"  . U   A 1 1026 ? 117.813 181.597 134.210 1.00 0.00 0  1030 U   A "C1'"  1030 U   A "C1'"  1  1
ATOM 33100 N N1     . U   A 1 1026 ? 117.741 181.273 135.646 1.00 0.00 0  1030 U   A N1     1030 U   A N1     1  1
ATOM 33101 C C2     . U   A 1 1026 ? 117.847 182.307 136.544 1.00 0.00 0  1030 U   A C2     1030 U   A C2     1  1
ATOM 33102 O O2     . U   A 1 1026 ? 118.043 183.462 136.203 1.00 0.00 0  1030 U   A O2     1030 U   A O2     1  1
ATOM 33103 N N3     . U   A 1 1026 ? 117.715 181.943 137.861 1.00 0.00 0  1030 U   A N3     1030 U   A N3     1  1
ATOM 33104 C C4     . U   A 1 1026 ? 117.497 180.669 138.356 1.00 0.00 0  1030 U   A C4     1030 U   A C4     1  1
ATOM 33105 O O4     . U   A 1 1026 ? 117.358 180.508 139.567 1.00 0.00 0  1030 U   A O4     1030 U   A O4     1  1
ATOM 33106 C C5     . U   A 1 1026 ? 117.421 179.659 137.354 1.00 0.00 0  1030 U   A C5     1030 U   A C5     1  1
ATOM 33107 C C6     . U   A 1 1026 ? 117.542 179.968 136.058 1.00 0.00 0  1030 U   A C6     1030 U   A C6     1  1
ATOM 33108 H "H5'"  . U   A 1 1026 ? 117.753 178.226 131.309 1.00 0.00 0  1030 U   A "H5'"  1030 U   A "H5'"  1  1
ATOM 33109 H "H5''" . U   A 1 1026 ? 118.108 177.984 133.033 1.00 0.00 0  1030 U   A "H5''" 1030 U   A "H5''" 1  1
ATOM 33110 H "H4'"  . U   A 1 1026 ? 117.739 180.516 131.481 1.00 0.00 0  1030 U   A "H4'"  1030 U   A "H4'"  1  1
ATOM 33111 H "H3'"  . U   A 1 1026 ? 119.748 179.508 133.446 1.00 0.00 0  1030 U   A "H3'"  1030 U   A "H3'"  1  1
ATOM 33112 H "H2'"  . U   A 1 1026 ? 119.997 181.683 134.428 1.00 0.00 0  1030 U   A "H2'"  1030 U   A "H2'"  1  1
ATOM 33113 H "HO2'" . U   A 1 1026 ? 119.750 183.457 133.179 1.00 0.00 0  1030 U   A "HO2'" 1030 U   A "HO2'" 1  1
ATOM 33114 H "H1'"  . U   A 1 1026 ? 117.287 182.539 134.056 1.00 0.00 0  1030 U   A "H1'"  1030 U   A "H1'"  1  1
ATOM 33115 H H3     . U   A 1 1026 ? 117.785 182.686 138.542 1.00 0.00 0  1030 U   A H3     1030 U   A H3     1  1
ATOM 33116 H H5     . U   A 1 1026 ? 117.263 178.621 137.648 1.00 0.00 0  1030 U   A H5     1030 U   A H5     1  1
ATOM 33117 H H6     . U   A 1 1026 ? 117.481 179.175 135.312 1.00 0.00 0  1030 U   A H6     1030 U   A H6     1  1
ATOM 33118 P P      . C   A 1 1027 ? 120.679 179.124 130.954 1.00 0.00 0  1031 C   A P      1031 C   A P      1  1
ATOM 33119 O OP1    . C   A 1 1027 ? 120.633 177.996 131.920 1.00 0.00 0  1031 C   A OP1    1031 C   A O1P    1  1
ATOM 33120 O OP2    . C   A 1 1027 ? 121.955 179.455 130.270 1.00 0.00 -1 1031 C   A OP2    1031 C   A O2P    1  1
ATOM 33121 O "O5'"  . C   A 1 1027 ? 119.576 178.837 129.818 1.00 0.00 0  1031 C   A "O5'"  1031 C   A "O5'"  1  1
ATOM 33122 C "C5'"  . C   A 1 1027 ? 119.890 178.225 128.614 1.00 0.00 0  1031 C   A "C5'"  1031 C   A "C5'"  1  1
ATOM 33123 C "C4'"  . C   A 1 1027 ? 120.462 176.827 128.876 1.00 0.00 0  1031 C   A "C4'"  1031 C   A "C4'"  1  1
ATOM 33124 O "O4'"  . C   A 1 1027 ? 119.694 176.214 129.977 1.00 0.00 0  1031 C   A "O4'"  1031 C   A "O4'"  1  1
ATOM 33125 C "C3'"  . C   A 1 1027 ? 120.330 175.831 127.717 1.00 0.00 0  1031 C   A "C3'"  1031 C   A "C3'"  1  1
ATOM 33126 O "O3'"  . C   A 1 1027 ? 121.440 174.993 127.705 1.00 0.00 0  1031 C   A "O3'"  1031 C   A "O3'"  1  1
ATOM 33127 C "C2'"  . C   A 1 1027 ? 119.015 175.146 128.006 1.00 0.00 0  1031 C   A "C2'"  1031 C   A "C2'"  1  1
ATOM 33128 O "O2'"  . C   A 1 1027 ? 119.048 173.793 127.468 1.00 0.00 0  1031 C   A "O2'"  1031 C   A "O2'"  1  1
ATOM 33129 C "C1'"  . C   A 1 1027 ? 119.048 175.074 129.517 1.00 0.00 0  1031 C   A "C1'"  1031 C   A "C1'"  1  1
ATOM 33130 N N1     . C   A 1 1027 ? 117.725 175.011 130.143 1.00 0.00 0  1031 C   A N1     1031 C   A N1     1  1
ATOM 33131 C C2     . C   A 1 1027 ? 117.360 173.925 130.915 1.00 0.00 0  1031 C   A C2     1031 C   A C2     1  1
ATOM 33132 O O2     . C   A 1 1027 ? 118.174 173.002 131.063 1.00 0.00 0  1031 C   A O2     1031 C   A O2     1  1
ATOM 33133 N N3     . C   A 1 1027 ? 116.136 173.900 131.491 1.00 0.00 0  1031 C   A N3     1031 C   A N3     1  1
ATOM 33134 C C4     . C   A 1 1027 ? 115.294 174.914 131.304 1.00 0.00 0  1031 C   A C4     1031 C   A C4     1  1
ATOM 33135 N N4     . C   A 1 1027 ? 114.095 174.852 131.897 1.00 0.00 0  1031 C   A N4     1031 C   A N4     1  1
ATOM 33136 C C5     . C   A 1 1027 ? 115.630 176.048 130.504 1.00 0.00 0  1031 C   A C5     1031 C   A C5     1  1
ATOM 33137 C C6     . C   A 1 1027 ? 116.844 176.055 129.944 1.00 0.00 0  1031 C   A C6     1031 C   A C6     1  1
ATOM 33138 H "H5'"  . C   A 1 1027 ? 120.632 178.819 128.079 1.00 0.00 0  1031 C   A "H5'"  1031 C   A "H5'"  1  1
ATOM 33139 H "H5''" . C   A 1 1027 ? 118.995 178.136 127.999 1.00 0.00 0  1031 C   A "H5''" 1031 C   A "H5''" 1  1
ATOM 33140 H "H4'"  . C   A 1 1027 ? 121.526 176.934 129.088 1.00 0.00 0  1031 C   A "H4'"  1031 C   A "H4'"  1  1
ATOM 33141 H "H3'"  . C   A 1 1027 ? 120.329 176.340 126.754 1.00 0.00 0  1031 C   A "H3'"  1031 C   A "H3'"  1  1
ATOM 33142 H "H2'"  . C   A 1 1027 ? 118.172 175.732 127.637 1.00 0.00 0  1031 C   A "H2'"  1031 C   A "H2'"  1  1
ATOM 33143 H "HO2'" . C   A 1 1027 ? 118.142 173.492 127.398 1.00 0.00 0  1031 C   A "HO2'" 1031 C   A "HO2'" 1  1
ATOM 33144 H "H1'"  . C   A 1 1027 ? 119.624 174.219 129.871 1.00 0.00 0  1031 C   A "H1'"  1031 C   A "H1'"  1  1
ATOM 33145 H H41    . C   A 1 1027 ? 113.433 175.606 131.777 1.00 0.00 0  1031 C   A H41    1031 C   A H41    1  1
ATOM 33146 H H42    . C   A 1 1027 ? 113.854 174.052 132.464 1.00 0.00 0  1031 C   A H42    1031 C   A H42    1  1
ATOM 33147 H H5     . C   A 1 1027 ? 114.929 176.870 130.357 1.00 0.00 0  1031 C   A H5     1031 C   A H5     1  1
ATOM 33148 H H6     . C   A 1 1027 ? 117.140 176.900 129.322 1.00 0.00 0  1031 C   A H6     1031 C   A H6     1  1
ATOM 33149 P P      . G   A 1 1028 ? 122.467 174.930 126.506 1.00 0.00 0  1032 G   A P      1032 G   A P      1  1
ATOM 33150 O OP1    . G   A 1 1028 ? 121.751 175.406 125.294 1.00 0.00 0  1032 G   A OP1    1032 G   A O1P    1  1
ATOM 33151 O OP2    . G   A 1 1028 ? 123.115 173.595 126.497 1.00 0.00 -1 1032 G   A OP2    1032 G   A O2P    1  1
ATOM 33152 O "O5'"  . G   A 1 1028 ? 123.602 176.028 126.905 1.00 0.00 0  1032 G   A "O5'"  1032 G   A "O5'"  1  1
ATOM 33153 C "C5'"  . G   A 1 1028 ? 124.553 175.724 127.855 1.00 0.00 0  1032 G   A "C5'"  1032 G   A "C5'"  1  1
ATOM 33154 C "C4'"  . G   A 1 1028 ? 125.651 176.780 127.843 1.00 0.00 0  1032 G   A "C4'"  1032 G   A "C4'"  1  1
ATOM 33155 O "O4'"  . G   A 1 1028 ? 125.042 178.096 128.172 1.00 0.00 0  1032 G   A "O4'"  1032 G   A "O4'"  1  1
ATOM 33156 C "C3'"  . G   A 1 1028 ? 126.737 176.581 128.882 1.00 0.00 0  1032 G   A "C3'"  1032 G   A "C3'"  1  1
ATOM 33157 O "O3'"  . G   A 1 1028 ? 127.695 175.721 128.384 1.00 0.00 0  1032 G   A "O3'"  1032 G   A "O3'"  1  1
ATOM 33158 C "C2'"  . G   A 1 1028 ? 127.235 178.007 129.153 1.00 0.00 0  1032 G   A "C2'"  1032 G   A "C2'"  1  1
ATOM 33159 O "O2'"  . G   A 1 1028 ? 128.197 178.367 128.132 1.00 0.00 0  1032 G   A "O2'"  1032 G   A "O2'"  1  1
ATOM 33160 C "C1'"  . G   A 1 1028 ? 125.975 178.840 128.936 1.00 0.00 0  1032 G   A "C1'"  1032 G   A "C1'"  1  1
ATOM 33161 N N9     . G   A 1 1028 ? 125.365 179.214 130.184 1.00 0.00 0  1032 G   A N9     1032 G   A N9     1  1
ATOM 33162 C C8     . G   A 1 1028 ? 125.454 180.393 130.861 1.00 0.00 0  1032 G   A C8     1032 G   A C8     1  1
ATOM 33163 N N7     . G   A 1 1028 ? 124.791 180.414 131.988 1.00 0.00 0  1032 G   A N7     1032 G   A N7     1  1
ATOM 33164 C C5     . G   A 1 1028 ? 124.217 179.150 132.068 1.00 0.00 0  1032 G   A C5     1032 G   A C5     1  1
ATOM 33165 C C6     . G   A 1 1028 ? 123.397 178.583 133.044 1.00 0.00 0  1032 G   A C6     1032 G   A C6     1  1
ATOM 33166 O O6     . G   A 1 1028 ? 122.972 179.095 134.112 1.00 0.00 0  1032 G   A O6     1032 G   A O6     1  1
ATOM 33167 N N1     . G   A 1 1028 ? 123.011 177.264 132.762 1.00 0.00 0  1032 G   A N1     1032 G   A N1     1  1
ATOM 33168 C C2     . G   A 1 1028 ? 123.428 176.621 131.611 1.00 0.00 0  1032 G   A C2     1032 G   A C2     1  1
ATOM 33169 N N2     . G   A 1 1028 ? 122.963 175.346 131.486 1.00 0.00 0  1032 G   A N2     1032 G   A N2     1  1
ATOM 33170 N N3     . G   A 1 1028 ? 124.194 177.120 130.680 1.00 0.00 0  1032 G   A N3     1032 G   A N3     1  1
ATOM 33171 C C4     . G   A 1 1028 ? 124.554 178.389 130.968 1.00 0.00 0  1032 G   A C4     1032 G   A C4     1  1
ATOM 33172 H "H5'"  . G   A 1 1028 ? 124.992 174.749 127.641 1.00 0.00 0  1032 G   A "H5'"  1032 G   A "H5'"  1  1
ATOM 33173 H "H5''" . G   A 1 1028 ? 124.093 175.698 128.843 1.00 0.00 0  1032 G   A "H5''" 1032 G   A "H5''" 1  1
ATOM 33174 H "H4'"  . G   A 1 1028 ? 126.133 176.751 126.866 1.00 0.00 0  1032 G   A "H4'"  1032 G   A "H4'"  1  1
ATOM 33175 H "H3'"  . G   A 1 1028 ? 126.345 176.103 129.780 1.00 0.00 0  1032 G   A "H3'"  1032 G   A "H3'"  1  1
ATOM 33176 H "H2'"  . G   A 1 1028 ? 127.629 178.106 130.165 1.00 0.00 0  1032 G   A "H2'"  1032 G   A "H2'"  1  1
ATOM 33177 H "HO2'" . G   A 1 1028 ? 128.604 179.190 128.402 1.00 0.00 0  1032 G   A "HO2'" 1032 G   A "HO2'" 1  1
ATOM 33178 H "H1'"  . G   A 1 1028 ? 126.181 179.755 128.381 1.00 0.00 0  1032 G   A "H1'"  1032 G   A "H1'"  1  1
ATOM 33179 H H8     . G   A 1 1028 ? 126.023 181.236 130.499 1.00 0.00 0  1032 G   A H8     1032 G   A H8     1  1
ATOM 33180 H H1     . G   A 1 1028 ? 122.415 176.774 133.413 1.00 0.00 0  1032 G   A H1     1032 G   A H1     1  1
ATOM 33181 H H21    . G   A 1 1028 ? 123.212 174.795 130.677 1.00 0.00 0  1032 G   A H21    1032 G   A H21    1  1
ATOM 33182 H H22    . G   A 1 1028 ? 122.369 174.953 132.202 1.00 0.00 0  1032 G   A H22    1032 G   A H22    1  1
ATOM 33183 P P      . G   A 1 1029 ? 127.965 174.295 129.131 1.00 0.00 0  1033 G   A P      1033 G   A P      1  1
ATOM 33184 O OP1    . G   A 1 1029 ? 128.985 173.545 128.356 1.00 0.00 0  1033 G   A OP1    1033 G   A O1P    1  1
ATOM 33185 O OP2    . G   A 1 1029 ? 126.644 173.673 129.404 1.00 0.00 -1 1033 G   A OP2    1033 G   A O2P    1  1
ATOM 33186 O "O5'"  . G   A 1 1029 ? 128.631 174.761 130.509 1.00 0.00 0  1033 G   A "O5'"  1033 G   A "O5'"  1  1
ATOM 33187 C "C5'"  . G   A 1 1029 ? 129.368 175.909 130.641 1.00 0.00 0  1033 G   A "C5'"  1033 G   A "C5'"  1  1
ATOM 33188 C "C4'"  . G   A 1 1029 ? 129.020 176.598 131.948 1.00 0.00 0  1033 G   A "C4'"  1033 G   A "C4'"  1  1
ATOM 33189 O "O4'"  . G   A 1 1029 ? 127.542 176.827 131.984 1.00 0.00 0  1033 G   A "O4'"  1033 G   A "O4'"  1  1
ATOM 33190 C "C3'"  . G   A 1 1029 ? 129.328 175.786 133.187 1.00 0.00 0  1033 G   A "C3'"  1033 G   A "C3'"  1  1
ATOM 33191 O "O3'"  . G   A 1 1029 ? 130.672 175.921 133.571 1.00 0.00 0  1033 G   A "O3'"  1033 G   A "O3'"  1  1
ATOM 33192 C "C2'"  . G   A 1 1029 ? 128.344 176.353 134.200 1.00 0.00 0  1033 G   A "C2'"  1033 G   A "C2'"  1  1
ATOM 33193 O "O2'"  . G   A 1 1029 ? 128.814 177.646 134.716 1.00 0.00 0  1033 G   A "O2'"  1033 G   A "O2'"  1  1
ATOM 33194 C "C1'"  . G   A 1 1029 ? 127.131 176.636 133.317 1.00 0.00 0  1033 G   A "C1'"  1033 G   A "C1'"  1  1
ATOM 33195 N N9     . G   A 1 1029 ? 126.201 175.561 133.386 1.00 0.00 0  1033 G   A N9     1033 G   A N9     1  1
ATOM 33196 C C8     . G   A 1 1029 ? 126.008 174.583 132.403 1.00 0.00 0  1033 G   A C8     1033 G   A C8     1  1
ATOM 33197 N N7     . G   A 1 1029 ? 125.188 173.635 132.750 1.00 0.00 0  1033 G   A N7     1033 G   A N7     1  1
ATOM 33198 C C5     . G   A 1 1029 ? 124.801 173.993 134.042 1.00 0.00 0  1033 G   A C5     1033 G   A C5     1  1
ATOM 33199 C C6     . G   A 1 1029 ? 123.938 173.366 134.936 1.00 0.00 0  1033 G   A C6     1033 G   A C6     1  1
ATOM 33200 O O6     . G   A 1 1029 ? 123.292 172.296 134.786 1.00 0.00 0  1033 G   A O6     1033 G   A O6     1  1
ATOM 33201 N N1     . G   A 1 1029 ? 123.793 174.048 136.153 1.00 0.00 0  1033 G   A N1     1033 G   A N1     1  1
ATOM 33202 C C2     . G   A 1 1029 ? 124.463 175.231 136.399 1.00 0.00 0  1033 G   A C2     1033 G   A C2     1  1
ATOM 33203 N N2     . G   A 1 1029 ? 124.222 175.768 137.625 1.00 0.00 0  1033 G   A N2     1033 G   A N2     1  1
ATOM 33204 N N3     . G   A 1 1029 ? 125.276 175.844 135.588 1.00 0.00 0  1033 G   A N3     1033 G   A N3     1  1
ATOM 33205 C C4     . G   A 1 1029 ? 125.405 175.170 134.428 1.00 0.00 0  1033 G   A C4     1033 G   A C4     1  1
ATOM 33206 H "H5'"  . G   A 1 1029 ? 129.151 176.584 129.813 1.00 0.00 0  1033 G   A "H5'"  1033 G   A "H5'"  1  1
ATOM 33207 H "H5''" . G   A 1 1029 ? 130.431 175.668 130.636 1.00 0.00 0  1033 G   A "H5''" 1033 G   A "H5''" 1  1
ATOM 33208 H "H4'"  . G   A 1 1029 ? 129.607 177.514 132.011 1.00 0.00 0  1033 G   A "H4'"  1033 G   A "H4'"  1  1
ATOM 33209 H "H3'"  . G   A 1 1029 ? 129.173 174.722 133.012 1.00 0.00 0  1033 G   A "H3'"  1033 G   A "H3'"  1  1
ATOM 33210 H "H2'"  . G   A 1 1029 ? 128.125 175.632 134.987 1.00 0.00 0  1033 G   A "H2'"  1033 G   A "H2'"  1  1
ATOM 33211 H "HO2'" . G   A 1 1029 ? 128.324 178.330 134.261 1.00 0.00 0  1033 G   A "HO2'" 1033 G   A "HO2'" 1  1
ATOM 33212 H "H1'"  . G   A 1 1029 ? 126.610 177.544 133.620 1.00 0.00 0  1033 G   A "H1'"  1033 G   A "H1'"  1  1
ATOM 33213 H H8     . G   A 1 1029 ? 126.498 174.614 131.441 1.00 0.00 0  1033 G   A H8     1033 G   A H8     1  1
ATOM 33214 H H1     . G   A 1 1029 ? 123.186 173.667 136.865 1.00 0.00 0  1033 G   A H1     1033 G   A H1     1  1
ATOM 33215 H H21    . G   A 1 1029 ? 124.671 176.631 137.895 1.00 0.00 0  1033 G   A H21    1033 G   A H21    1  1
ATOM 33216 H H22    . G   A 1 1029 ? 123.594 175.303 138.265 1.00 0.00 0  1033 G   A H22    1033 G   A H22    1  1
ATOM 33217 P P      . G   A 1 1030 ? 131.571 174.516 133.585 1.00 0.00 0  1034 G   A P      1034 G   A P      1  1
ATOM 33218 O OP1    . G   A 1 1030 ? 133.009 174.879 133.535 1.00 0.00 0  1034 G   A OP1    1034 G   A O1P    1  1
ATOM 33219 O OP2    . G   A 1 1030 ? 131.006 173.613 132.547 1.00 0.00 -1 1034 G   A OP2    1034 G   A O2P    1  1
ATOM 33220 O "O5'"  . G   A 1 1030 ? 131.218 173.869 135.007 1.00 0.00 0  1034 G   A "O5'"  1034 G   A "O5'"  1  1
ATOM 33221 C "C5'"  . G   A 1 1030 ? 129.965 173.373 135.269 1.00 0.00 0  1034 G   A "C5'"  1034 G   A "C5'"  1  1
ATOM 33222 C "C4'"  . G   A 1 1030 ? 129.365 174.094 136.465 1.00 0.00 0  1034 G   A "C4'"  1034 G   A "C4'"  1  1
ATOM 33223 O "O4'"  . G   A 1 1030 ? 127.885 174.166 136.228 1.00 0.00 0  1034 G   A "O4'"  1034 G   A "O4'"  1  1
ATOM 33224 C "C3'"  . G   A 1 1030 ? 129.565 173.389 137.796 1.00 0.00 0  1034 G   A "C3'"  1034 G   A "C3'"  1  1
ATOM 33225 O "O3'"  . G   A 1 1030 ? 130.659 173.933 138.432 1.00 0.00 0  1034 G   A "O3'"  1034 G   A "O3'"  1  1
ATOM 33226 C "C2'"  . G   A 1 1030 ? 128.230 173.598 138.517 1.00 0.00 0  1034 G   A "C2'"  1034 G   A "C2'"  1  1
ATOM 33227 O "O2'"  . G   A 1 1030 ? 128.196 174.907 139.151 1.00 0.00 0  1034 G   A "O2'"  1034 G   A "O2'"  1  1
ATOM 33228 C "C1'"  . G   A 1 1030 ? 127.241 173.646 137.356 1.00 0.00 0  1034 G   A "C1'"  1034 G   A "C1'"  1  1
ATOM 33229 N N9     . G   A 1 1030 ? 126.722 172.371 136.994 1.00 0.00 0  1034 G   A N9     1034 G   A N9     1  1
ATOM 33230 C C8     . G   A 1 1030 ? 127.088 171.627 135.873 1.00 0.00 0  1034 G   A C8     1034 G   A C8     1  1
ATOM 33231 N N7     . G   A 1 1030 ? 126.461 170.494 135.757 1.00 0.00 0  1034 G   A N7     1034 G   A N7     1  1
ATOM 33232 C C5     . G   A 1 1030 ? 125.630 170.465 136.875 1.00 0.00 0  1034 G   A C5     1034 G   A C5     1  1
ATOM 33233 C C6     . G   A 1 1030 ? 124.698 169.526 137.281 1.00 0.00 0  1034 G   A C6     1034 G   A C6     1  1
ATOM 33234 O O6     . G   A 1 1030 ? 124.369 168.446 136.718 1.00 0.00 0  1034 G   A O6     1034 G   A O6     1  1
ATOM 33235 N N1     . G   A 1 1030 ? 124.054 169.854 138.483 1.00 0.00 0  1034 G   A N1     1034 G   A N1     1  1
ATOM 33236 C C2     . G   A 1 1030 ? 124.343 171.023 139.157 1.00 0.00 0  1034 G   A C2     1034 G   A C2     1  1
ATOM 33237 N N2     . G   A 1 1030 ? 123.653 171.190 140.316 1.00 0.00 0  1034 G   A N2     1034 G   A N2     1  1
ATOM 33238 N N3     . G   A 1 1030 ? 125.188 171.937 138.794 1.00 0.00 0  1034 G   A N3     1034 G   A N3     1  1
ATOM 33239 C C4     . G   A 1 1030 ? 125.805 171.594 137.648 1.00 0.00 0  1034 G   A C4     1034 G   A C4     1  1
ATOM 33240 H "H5'"  . G   A 1 1030 ? 130.027 172.308 135.489 1.00 0.00 0  1034 G   A "H5'"  1034 G   A "H5'"  1  1
ATOM 33241 H "H5''" . G   A 1 1030 ? 129.320 173.522 134.403 1.00 0.00 0  1034 G   A "H5''" 1034 G   A "H5''" 1  1
ATOM 33242 H "H4'"  . G   A 1 1030 ? 129.844 175.070 136.544 1.00 0.00 0  1034 G   A "H4'"  1034 G   A "H4'"  1  1
ATOM 33243 H "H3'"  . G   A 1 1030 ? 129.797 172.333 137.654 1.00 0.00 0  1034 G   A "H3'"  1034 G   A "H3'"  1  1
ATOM 33244 H "H2'"  . G   A 1 1030 ? 128.019 172.783 139.208 1.00 0.00 0  1034 G   A "H2'"  1034 G   A "H2'"  1  1
ATOM 33245 H "HO2'" . G   A 1 1030 ? 127.509 175.412 138.717 1.00 0.00 0  1034 G   A "HO2'" 1034 G   A "HO2'" 1  1
ATOM 33246 H "H1'"  . G   A 1 1030 ? 126.395 174.300 137.567 1.00 0.00 0  1034 G   A "H1'"  1034 G   A "H1'"  1  1
ATOM 33247 H H8     . G   A 1 1030 ? 127.829 171.963 135.162 1.00 0.00 0  1034 G   A H8     1034 G   A H8     1  1
ATOM 33248 H H1     . G   A 1 1030 ? 123.365 169.222 138.863 1.00 0.00 0  1034 G   A H1     1034 G   A H1     1  1
ATOM 33249 H H21    . G   A 1 1030 ? 123.803 172.016 140.879 1.00 0.00 0  1034 G   A H21    1034 G   A H21    1  1
ATOM 33250 H H22    . G   A 1 1030 ? 122.991 170.489 140.615 1.00 0.00 0  1034 G   A H22    1034 G   A H22    1  1
ATOM 33251 P P      . A   A 1 1031 ? 131.248 173.200 139.770 1.00 0.00 0  1035 A   A P      1035 A   A P      1  1
ATOM 33252 O OP1    . A   A 1 1031 ? 132.513 173.879 140.148 1.00 0.00 0  1035 A   A OP1    1035 A   A O1P    1  1
ATOM 33253 O OP2    . A   A 1 1031 ? 131.239 171.734 139.542 1.00 0.00 -1 1035 A   A OP2    1035 A   A O2P    1  1
ATOM 33254 O "O5'"  . A   A 1 1031 ? 130.160 173.533 140.909 1.00 0.00 0  1035 A   A "O5'"  1035 A   A "O5'"  1  1
ATOM 33255 C "C5'"  . A   A 1 1031 ? 130.540 173.951 142.182 1.00 0.00 0  1035 A   A "C5'"  1035 A   A "C5'"  1  1
ATOM 33256 C "C4'"  . A   A 1 1031 ? 130.155 172.883 143.218 1.00 0.00 0  1035 A   A "C4'"  1035 A   A "C4'"  1  1
ATOM 33257 O "O4'"  . A   A 1 1031 ? 128.820 172.406 142.890 1.00 0.00 0  1035 A   A "O4'"  1035 A   A "O4'"  1  1
ATOM 33258 C "C3'"  . A   A 1 1031 ? 131.017 171.604 143.237 1.00 0.00 0  1035 A   A "C3'"  1035 A   A "C3'"  1  1
ATOM 33259 O "O3'"  . A   A 1 1031 ? 132.203 171.740 144.022 1.00 0.00 0  1035 A   A "O3'"  1035 A   A "O3'"  1  1
ATOM 33260 C "C2'"  . A   A 1 1031 ? 130.065 170.579 143.819 1.00 0.00 0  1035 A   A "C2'"  1035 A   A "C2'"  1  1
ATOM 33261 O "O2'"  . A   A 1 1031 ? 129.965 170.731 145.274 1.00 0.00 0  1035 A   A "O2'"  1035 A   A "O2'"  1  1
ATOM 33262 C "C1'"  . A   A 1 1031 ? 128.738 171.035 143.221 1.00 0.00 0  1035 A   A "C1'"  1035 A   A "C1'"  1  1
ATOM 33263 N N9     . A   A 1 1031 ? 128.407 170.263 142.041 1.00 0.00 0  1035 A   A N9     1035 A   A N9     1  1
ATOM 33264 C C8     . A   A 1 1031 ? 129.257 169.981 140.975 1.00 0.00 0  1035 A   A C8     1035 A   A C8     1  1
ATOM 33265 N N7     . A   A 1 1031 ? 128.709 169.235 140.048 1.00 0.00 0  1035 A   A N7     1035 A   A N7     1  1
ATOM 33266 C C5     . A   A 1 1031 ? 127.419 169.018 140.516 1.00 0.00 0  1035 A   A C5     1035 A   A C5     1  1
ATOM 33267 C C6     . A   A 1 1031 ? 126.334 168.291 139.996 1.00 0.00 0  1035 A   A C6     1035 A   A C6     1  1
ATOM 33268 N N6     . A   A 1 1031 ? 126.377 167.599 138.855 1.00 0.00 0  1035 A   A N6     1035 A   A N6     1  1
ATOM 33269 N N1     . A   A 1 1031 ? 125.187 168.289 140.706 1.00 0.00 0  1035 A   A N1     1035 A   A N1     1  1
ATOM 33270 C C2     . A   A 1 1031 ? 125.142 168.959 141.865 1.00 0.00 0  1035 A   A C2     1035 A   A C2     1  1
ATOM 33271 N N3     . A   A 1 1031 ? 126.101 169.666 142.460 1.00 0.00 0  1035 A   A N3     1035 A   A N3     1  1
ATOM 33272 C C4     . A   A 1 1031 ? 127.225 169.658 141.728 1.00 0.00 0  1035 A   A C4     1035 A   A C4     1  1
ATOM 33273 H "H5'"  . A   A 1 1031 ? 130.038 174.886 142.429 1.00 0.00 0  1035 A   A "H5'"  1035 A   A "H5'"  1  1
ATOM 33274 H "H5''" . A   A 1 1031 ? 131.619 174.107 142.214 1.00 0.00 0  1035 A   A "H5''" 1035 A   A "H5''" 1  1
ATOM 33275 H "H4'"  . A   A 1 1031 ? 130.229 173.334 144.208 1.00 0.00 0  1035 A   A "H4'"  1035 A   A "H4'"  1  1
ATOM 33276 H "H3'"  . A   A 1 1031 ? 131.352 171.335 142.235 1.00 0.00 0  1035 A   A "H3'"  1035 A   A "H3'"  1  1
ATOM 33277 H "H2'"  . A   A 1 1031 ? 130.333 169.568 143.512 1.00 0.00 0  1035 A   A "H2'"  1035 A   A "H2'"  1  1
ATOM 33278 H "HO2'" . A   A 1 1031 ? 130.834 170.981 145.588 1.00 0.00 0  1035 A   A "HO2'" 1035 A   A "HO2'" 1  1
ATOM 33279 H "H1'"  . A   A 1 1031 ? 127.915 170.929 143.928 1.00 0.00 0  1035 A   A "H1'"  1035 A   A "H1'"  1  1
ATOM 33280 H H8     . A   A 1 1031 ? 130.273 170.342 140.918 1.00 0.00 0  1035 A   A H8     1035 A   A H8     1  1
ATOM 33281 H H61    . A   A 1 1031 ? 127.227 167.577 138.310 1.00 0.00 0  1035 A   A H61    1035 A   A H61    1  1
ATOM 33282 H H62    . A   A 1 1031 ? 125.560 167.097 138.537 1.00 0.00 0  1035 A   A H62    1035 A   A H62    1  1
ATOM 33283 H H2     . A   A 1 1031 ? 124.190 168.921 142.394 1.00 0.00 0  1035 A   A H2     1035 A   A H2     1  1
ATOM 33284 P P      . A   A 1 1032 ? 133.363 170.610 143.841 1.00 0.00 0  1036 A   A P      1036 A   A P      1  1
ATOM 33285 O OP1    . A   A 1 1032 ? 134.549 171.059 144.614 1.00 0.00 0  1036 A   A OP1    1036 A   A O1P    1  1
ATOM 33286 O OP2    . A   A 1 1032 ? 133.504 170.299 142.396 1.00 0.00 -1 1036 A   A OP2    1036 A   A O2P    1  1
ATOM 33287 O "O5'"  . A   A 1 1032 ? 132.736 169.303 144.584 1.00 0.00 0  1036 A   A "O5'"  1036 A   A "O5'"  1  1
ATOM 33288 C "C5'"  . A   A 1 1032 ? 132.550 169.330 145.977 1.00 0.00 0  1036 A   A "C5'"  1036 A   A "C5'"  1  1
ATOM 33289 C "C4'"  . A   A 1 1032 ? 131.887 168.012 146.444 1.00 0.00 0  1036 A   A "C4'"  1036 A   A "C4'"  1  1
ATOM 33290 O "O4'"  . A   A 1 1032 ? 130.527 167.980 145.923 1.00 0.00 0  1036 A   A "O4'"  1036 A   A "O4'"  1  1
ATOM 33291 C "C3'"  . A   A 1 1032 ? 132.509 166.705 145.916 1.00 0.00 0  1036 A   A "C3'"  1036 A   A "C3'"  1  1
ATOM 33292 O "O3'"  . A   A 1 1032 ? 133.630 166.341 146.695 1.00 0.00 0  1036 A   A "O3'"  1036 A   A "O3'"  1  1
ATOM 33293 C "C2'"  . A   A 1 1032 ? 131.348 165.722 145.994 1.00 0.00 0  1036 A   A "C2'"  1036 A   A "C2'"  1  1
ATOM 33294 O "O2'"  . A   A 1 1032 ? 131.189 165.221 147.357 1.00 0.00 0  1036 A   A "O2'"  1036 A   A "O2'"  1  1
ATOM 33295 C "C1'"  . A   A 1 1032 ? 130.147 166.630 145.711 1.00 0.00 0  1036 A   A "C1'"  1036 A   A "C1'"  1  1
ATOM 33296 N N9     . A   A 1 1032 ? 129.651 166.510 144.342 1.00 0.00 0  1036 A   A N9     1036 A   A N9     1  1
ATOM 33297 C C8     . A   A 1 1032 ? 129.233 167.530 143.523 1.00 0.00 0  1036 A   A C8     1036 A   A C8     1  1
ATOM 33298 N N7     . A   A 1 1032 ? 128.855 167.129 142.333 1.00 0.00 0  1036 A   A N7     1036 A   A N7     1  1
ATOM 33299 C C5     . A   A 1 1032 ? 129.038 165.757 142.369 1.00 0.00 0  1036 A   A C5     1036 A   A C5     1  1
ATOM 33300 C C6     . A   A 1 1032 ? 128.819 164.749 141.414 1.00 0.00 0  1036 A   A C6     1036 A   A C6     1  1
ATOM 33301 N N6     . A   A 1 1032 ? 128.348 164.981 140.186 1.00 0.00 0  1036 A   A N6     1036 A   A N6     1  1
ATOM 33302 N N1     . A   A 1 1032 ? 129.105 163.480 141.768 1.00 0.00 0  1036 A   A N1     1036 A   A N1     1  1
ATOM 33303 C C2     . A   A 1 1032 ? 129.579 163.244 142.998 1.00 0.00 0  1036 A   A C2     1036 A   A C2     1  1
ATOM 33304 N N3     . A   A 1 1032 ? 129.828 164.109 143.980 1.00 0.00 0  1036 A   A N3     1036 A   A N3     1  1
ATOM 33305 C C4     . A   A 1 1032 ? 129.534 165.361 143.599 1.00 0.00 0  1036 A   A C4     1036 A   A C4     1  1
ATOM 33306 H "H5'"  . A   A 1 1032 ? 131.907 170.168 146.248 1.00 0.00 0  1036 A   A "H5'"  1036 A   A "H5'"  1  1
ATOM 33307 H "H5''" . A   A 1 1032 ? 133.512 169.442 146.477 1.00 0.00 0  1036 A   A "H5''" 1036 A   A "H5''" 1  1
ATOM 33308 H "H4'"  . A   A 1 1032 ? 131.941 167.976 147.532 1.00 0.00 0  1036 A   A "H4'"  1036 A   A "H4'"  1  1
ATOM 33309 H "H3'"  . A   A 1 1032 ? 132.880 166.826 144.898 1.00 0.00 0  1036 A   A "H3'"  1036 A   A "H3'"  1  1
ATOM 33310 H "H2'"  . A   A 1 1032 ? 131.450 164.926 145.256 1.00 0.00 0  1036 A   A "H2'"  1036 A   A "H2'"  1  1
ATOM 33311 H "HO2'" . A   A 1 1032 ? 130.447 165.686 147.745 1.00 0.00 0  1036 A   A "HO2'" 1036 A   A "HO2'" 1  1
ATOM 33312 H "H1'"  . A   A 1 1032 ? 129.314 166.426 146.384 1.00 0.00 0  1036 A   A "H1'"  1036 A   A "H1'"  1  1
ATOM 33313 H H8     . A   A 1 1032 ? 129.217 168.566 143.829 1.00 0.00 0  1036 A   A H8     1036 A   A H8     1  1
ATOM 33314 H H61    . A   A 1 1032 ? 128.129 165.925 139.900 1.00 0.00 0  1036 A   A H61    1036 A   A H61    1  1
ATOM 33315 H H62    . A   A 1 1032 ? 128.212 164.214 139.544 1.00 0.00 0  1036 A   A H62    1036 A   A H62    1  1
ATOM 33316 H H2     . A   A 1 1032 ? 129.790 162.199 143.226 1.00 0.00 0  1036 A   A H2     1036 A   A H2     1  1
ATOM 33317 P P      . C   A 1 1033 ? 135.100 166.352 146.061 1.00 0.00 0  1037 C   A P      1037 C   A P      1  1
ATOM 33318 O OP1    . C   A 1 1033 ? 136.079 166.425 147.175 1.00 0.00 0  1037 C   A OP1    1037 C   A O1P    1  1
ATOM 33319 O OP2    . C   A 1 1033 ? 135.131 167.379 144.990 1.00 0.00 -1 1037 C   A OP2    1037 C   A O2P    1  1
ATOM 33320 O "O5'"  . C   A 1 1033 ? 135.222 164.894 145.397 1.00 0.00 0  1037 C   A "O5'"  1037 C   A "O5'"  1  1
ATOM 33321 C "C5'"  . C   A 1 1033 ? 134.963 163.745 146.125 1.00 0.00 0  1037 C   A "C5'"  1037 C   A "C5'"  1  1
ATOM 33322 C "C4'"  . C   A 1 1033 ? 134.318 162.692 145.221 1.00 0.00 0  1037 C   A "C4'"  1037 C   A "C4'"  1  1
ATOM 33323 O "O4'"  . C   A 1 1033 ? 133.097 163.273 144.668 1.00 0.00 0  1037 C   A "O4'"  1037 C   A "O4'"  1  1
ATOM 33324 C "C3'"  . C   A 1 1033 ? 135.137 162.271 144.007 1.00 0.00 0  1037 C   A "C3'"  1037 C   A "C3'"  1  1
ATOM 33325 O "O3'"  . C   A 1 1033 ? 136.041 161.260 144.344 1.00 0.00 0  1037 C   A "O3'"  1037 C   A "O3'"  1  1
ATOM 33326 C "C2'"  . C   A 1 1033 ? 134.069 161.830 143.004 1.00 0.00 0  1037 C   A "C2'"  1037 C   A "C2'"  1  1
ATOM 33327 O "O2'"  . C   A 1 1033 ? 133.644 160.448 143.289 1.00 0.00 0  1037 C   A "O2'"  1037 C   A "O2'"  1  1
ATOM 33328 C "C1'"  . C   A 1 1033 ? 132.894 162.754 143.368 1.00 0.00 0  1037 C   A "C1'"  1037 C   A "C1'"  1  1
ATOM 33329 N N1     . C   A 1 1033 ? 132.766 163.857 142.416 1.00 0.00 0  1037 C   A N1     1037 C   A N1     1  1
ATOM 33330 C C2     . C   A 1 1033 ? 132.569 163.571 141.079 1.00 0.00 0  1037 C   A C2     1037 C   A C2     1  1
ATOM 33331 O O2     . C   A 1 1033 ? 132.456 162.390 140.751 1.00 0.00 0  1037 C   A O2     1037 C   A O2     1  1
ATOM 33332 N N3     . C   A 1 1033 ? 132.492 164.573 140.176 1.00 0.00 0  1037 C   A N3     1037 C   A N3     1  1
ATOM 33333 C C4     . C   A 1 1033 ? 132.605 165.833 140.578 1.00 0.00 0  1037 C   A C4     1037 C   A C4     1  1
ATOM 33334 N N4     . C   A 1 1033 ? 132.534 166.794 139.642 1.00 0.00 0  1037 C   A N4     1037 C   A N4     1  1
ATOM 33335 C C5     . C   A 1 1033 ? 132.796 166.182 141.951 1.00 0.00 0  1037 C   A C5     1037 C   A C5     1  1
ATOM 33336 C C6     . C   A 1 1033 ? 132.874 165.169 142.830 1.00 0.00 0  1037 C   A C6     1037 C   A C6     1  1
ATOM 33337 H "H5'"  . C   A 1 1033 ? 134.284 163.973 146.947 1.00 0.00 0  1037 C   A "H5'"  1037 C   A "H5'"  1  1
ATOM 33338 H "H5''" . C   A 1 1033 ? 135.893 163.346 146.530 1.00 0.00 0  1037 C   A "H5''" 1037 C   A "H5''" 1  1
ATOM 33339 H "H4'"  . C   A 1 1033 ? 134.147 161.797 145.818 1.00 0.00 0  1037 C   A "H4'"  1037 C   A "H4'"  1  1
ATOM 33340 H "H3'"  . C   A 1 1033 ? 135.741 163.097 143.631 1.00 0.00 0  1037 C   A "H3'"  1037 C   A "H3'"  1  1
ATOM 33341 H "H2'"  . C   A 1 1033 ? 134.405 161.971 141.977 1.00 0.00 0  1037 C   A "H2'"  1037 C   A "H2'"  1  1
ATOM 33342 H "HO2'" . C   A 1 1033 ? 133.397 160.411 144.213 1.00 0.00 0  1037 C   A "HO2'" 1037 C   A "HO2'" 1  1
ATOM 33343 H "H1'"  . C   A 1 1033 ? 131.945 162.219 143.385 1.00 0.00 0  1037 C   A "H1'"  1037 C   A "H1'"  1  1
ATOM 33344 H H41    . C   A 1 1033 ? 132.616 167.765 139.908 1.00 0.00 0  1037 C   A H41    1037 C   A H41    1  1
ATOM 33345 H H42    . C   A 1 1033 ? 132.399 166.545 138.672 1.00 0.00 0  1037 C   A H42    1037 C   A H42    1  1
ATOM 33346 H H5     . C   A 1 1033 ? 132.875 167.222 142.269 1.00 0.00 0  1037 C   A H5     1037 C   A H5     1  1
ATOM 33347 H H6     . C   A 1 1033 ? 133.025 165.389 143.887 1.00 0.00 0  1037 C   A H6     1037 C   A H6     1  1
ATOM 33348 P P      . C   A 1 1034 ? 137.463 161.175 143.566 1.00 0.00 0  1038 C   A P      1038 C   A P      1  1
ATOM 33349 O OP1    . C   A 1 1034 ? 138.363 160.282 144.340 1.00 0.00 0  1038 C   A OP1    1038 C   A O1P    1  1
ATOM 33350 O OP2    . C   A 1 1034 ? 137.903 162.555 143.237 1.00 0.00 -1 1038 C   A OP2    1038 C   A O2P    1  1
ATOM 33351 O "O5'"  . C   A 1 1034 ? 137.072 160.387 142.237 1.00 0.00 0  1038 C   A "O5'"  1038 C   A "O5'"  1  1
ATOM 33352 C "C5'"  . C   A 1 1034 ? 136.674 159.088 142.204 1.00 0.00 0  1038 C   A "C5'"  1038 C   A "C5'"  1  1
ATOM 33353 C "C4'"  . C   A 1 1034 ? 136.533 158.631 140.773 1.00 0.00 0  1038 C   A "C4'"  1038 C   A "C4'"  1  1
ATOM 33354 O "O4'"  . C   A 1 1034 ? 135.319 159.304 140.206 1.00 0.00 0  1038 C   A "O4'"  1038 C   A "O4'"  1  1
ATOM 33355 C "C3'"  . C   A 1 1034 ? 137.687 159.005 139.906 1.00 0.00 0  1038 C   A "C3'"  1038 C   A "C3'"  1  1
ATOM 33356 O "O3'"  . C   A 1 1034 ? 138.668 158.035 139.907 1.00 0.00 0  1038 C   A "O3'"  1038 C   A "O3'"  1  1
ATOM 33357 C "C2'"  . C   A 1 1034 ? 137.035 159.187 138.520 1.00 0.00 0  1038 C   A "C2'"  1038 C   A "C2'"  1  1
ATOM 33358 O "O2'"  . C   A 1 1034 ? 136.888 157.877 137.878 1.00 0.00 0  1038 C   A "O2'"  1038 C   A "O2'"  1  1
ATOM 33359 C "C1'"  . C   A 1 1034 ? 135.632 159.693 138.883 1.00 0.00 0  1038 C   A "C1'"  1038 C   A "C1'"  1  1
ATOM 33360 N N1     . C   A 1 1034 ? 135.545 161.133 138.772 1.00 0.00 0  1038 C   A N1     1038 C   A N1     1  1
ATOM 33361 C C2     . C   A 1 1034 ? 135.410 161.709 137.535 1.00 0.00 0  1038 C   A C2     1038 C   A C2     1  1
ATOM 33362 O O2     . C   A 1 1034 ? 135.332 160.947 136.583 1.00 0.00 0  1038 C   A O2     1038 C   A O2     1  1
ATOM 33363 N N3     . C   A 1 1034 ? 135.348 163.046 137.434 1.00 0.00 0  1038 C   A N3     1038 C   A N3     1  1
ATOM 33364 C C4     . C   A 1 1034 ? 135.417 163.822 138.490 1.00 0.00 0  1038 C   A C4     1038 C   A C4     1  1
ATOM 33365 N N4     . C   A 1 1034 ? 135.357 165.151 138.318 1.00 0.00 0  1038 C   A N4     1038 C   A N4     1  1
ATOM 33366 C C5     . C   A 1 1034 ? 135.550 163.279 139.802 1.00 0.00 0  1038 C   A C5     1038 C   A C5     1  1
ATOM 33367 C C6     . C   A 1 1034 ? 135.615 161.941 139.902 1.00 0.00 0  1038 C   A C6     1038 C   A C6     1  1
ATOM 33368 H "H5'"  . C   A 1 1034 ? 135.713 158.984 142.709 1.00 0.00 0  1038 C   A "H5'"  1038 C   A "H5'"  1  1
ATOM 33369 H "H5''" . C   A 1 1034 ? 137.412 158.463 142.708 1.00 0.00 0  1038 C   A "H5''" 1038 C   A "H5''" 1  1
ATOM 33370 H "H4'"  . C   A 1 1034 ? 136.472 157.543 140.773 1.00 0.00 0  1038 C   A "H4'"  1038 C   A "H4'"  1  1
ATOM 33371 H "H3'"  . C   A 1 1034 ? 138.169 159.917 140.258 1.00 0.00 0  1038 C   A "H3'"  1038 C   A "H3'"  1  1
ATOM 33372 H "H2'"  . C   A 1 1034 ? 137.589 159.902 137.911 1.00 0.00 0  1038 C   A "H2'"  1038 C   A "H2'"  1  1
ATOM 33373 H "HO2'" . C   A 1 1034 ? 136.065 157.498 138.185 1.00 0.00 0  1038 C   A "HO2'" 1038 C   A "HO2'" 1  1
ATOM 33374 H "H1'"  . C   A 1 1034 ? 134.865 159.264 138.238 1.00 0.00 0  1038 C   A "H1'"  1038 C   A "H1'"  1  1
ATOM 33375 H H41    . C   A 1 1034 ? 135.406 165.767 139.117 1.00 0.00 0  1038 C   A H41    1038 C   A H41    1  1
ATOM 33376 H H42    . C   A 1 1034 ? 135.263 165.536 137.389 1.00 0.00 0  1038 C   A H42    1038 C   A H42    1  1
ATOM 33377 H H5     . C   A 1 1034 ? 135.597 163.920 140.683 1.00 0.00 0  1038 C   A H5     1038 C   A H5     1  1
ATOM 33378 H H6     . C   A 1 1034 ? 135.724 161.484 140.886 1.00 0.00 0  1038 C   A H6     1038 C   A H6     1  1
ATOM 33379 P P      . G   A 1 1035 ? 140.205 158.500 139.522 1.00 0.00 0  1039 G   A P      1039 G   A P      1  1
ATOM 33380 O OP1    . G   A 1 1035 ? 141.132 157.415 139.933 1.00 0.00 0  1039 G   A OP1    1039 G   A O1P    1  1
ATOM 33381 O OP2    . G   A 1 1035 ? 140.423 159.881 140.020 1.00 0.00 -1 1039 G   A OP2    1039 G   A O2P    1  1
ATOM 33382 O "O5'"  . G   A 1 1035 ? 140.148 158.511 137.913 1.00 0.00 0  1039 G   A "O5'"  1039 G   A "O5'"  1  1
ATOM 33383 C "C5'"  . G   A 1 1035 ? 139.813 157.380 137.198 1.00 0.00 0  1039 G   A "C5'"  1039 G   A "C5'"  1  1
ATOM 33384 C "C4'"  . G   A 1 1035 ? 139.700 157.719 135.713 1.00 0.00 0  1039 G   A "C4'"  1039 G   A "C4'"  1  1
ATOM 33385 O "O4'"  . G   A 1 1035 ? 138.545 158.625 135.528 1.00 0.00 0  1039 G   A "O4'"  1039 G   A "O4'"  1  1
ATOM 33386 C "C3'"  . G   A 1 1035 ? 140.882 158.475 135.133 1.00 0.00 0  1039 G   A "C3'"  1039 G   A "C3'"  1  1
ATOM 33387 O "O3'"  . G   A 1 1035 ? 141.901 157.590 134.775 1.00 0.00 0  1039 G   A "O3'"  1039 G   A "O3'"  1  1
ATOM 33388 C "C2'"  . G   A 1 1035 ? 140.261 159.221 133.960 1.00 0.00 0  1039 G   A "C2'"  1039 G   A "C2'"  1  1
ATOM 33389 O "O2'"  . G   A 1 1035 ? 140.109 158.333 132.819 1.00 0.00 0  1039 G   A "O2'"  1039 G   A "O2'"  1  1
ATOM 33390 C "C1'"  . G   A 1 1035 ? 138.857 159.521 134.481 1.00 0.00 0  1039 G   A "C1'"  1039 G   A "C1'"  1  1
ATOM 33391 N N9     . G   A 1 1035 ? 138.732 160.864 134.985 1.00 0.00 0  1039 G   A N9     1039 G   A N9     1  1
ATOM 33392 C C8     . G   A 1 1035 ? 138.556 161.270 136.294 1.00 0.00 0  1039 G   A C8     1039 G   A C8     1  1
ATOM 33393 N N7     . G   A 1 1035 ? 138.452 162.559 136.444 1.00 0.00 0  1039 G   A N7     1039 G   A N7     1  1
ATOM 33394 C C5     . G   A 1 1035 ? 138.582 163.050 135.143 1.00 0.00 0  1039 G   A C5     1039 G   A C5     1  1
ATOM 33395 C C6     . G   A 1 1035 ? 138.513 164.348 134.648 1.00 0.00 0  1039 G   A C6     1039 G   A C6     1  1
ATOM 33396 O O6     . G   A 1 1035 ? 138.312 165.431 135.274 1.00 0.00 0  1039 G   A O6     1039 G   A O6     1  1
ATOM 33397 N N1     . G   A 1 1035 ? 138.704 164.430 133.262 1.00 0.00 0  1039 G   A N1     1039 G   A N1     1  1
ATOM 33398 C C2     . G   A 1 1035 ? 138.905 163.305 132.500 1.00 0.00 0  1039 G   A C2     1039 G   A C2     1  1
ATOM 33399 N N2     . G   A 1 1035 ? 139.105 163.546 131.170 1.00 0.00 0  1039 G   A N2     1039 G   A N2     1  1
ATOM 33400 N N3     . G   A 1 1035 ? 138.931 162.081 132.913 1.00 0.00 0  1039 G   A N3     1039 G   A N3     1  1
ATOM 33401 C C4     . G   A 1 1035 ? 138.778 162.021 134.248 1.00 0.00 0  1039 G   A C4     1039 G   A C4     1  1
ATOM 33402 H "H5'"  . G   A 1 1035 ? 138.857 156.991 137.549 1.00 0.00 0  1039 G   A "H5'"  1039 G   A "H5'"  1  1
ATOM 33403 H "H5''" . G   A 1 1035 ? 140.580 156.617 137.333 1.00 0.00 0  1039 G   A "H5''" 1039 G   A "H5''" 1  1
ATOM 33404 H "H4'"  . G   A 1 1035 ? 139.616 156.783 135.161 1.00 0.00 0  1039 G   A "H4'"  1039 G   A "H4'"  1  1
ATOM 33405 H "H3'"  . G   A 1 1035 ? 141.319 159.151 135.868 1.00 0.00 0  1039 G   A "H3'"  1039 G   A "H3'"  1  1
ATOM 33406 H "H2'"  . G   A 1 1035 ? 140.820 160.127 133.724 1.00 0.00 0  1039 G   A "H2'"  1039 G   A "H2'"  1  1
ATOM 33407 H "HO2'" . G   A 1 1035 ? 140.018 157.445 133.165 1.00 0.00 0  1039 G   A "HO2'" 1039 G   A "HO2'" 1  1
ATOM 33408 H "H1'"  . G   A 1 1035 ? 138.098 159.384 133.711 1.00 0.00 0  1039 G   A "H1'"  1039 G   A "H1'"  1  1
ATOM 33409 H H8     . G   A 1 1035 ? 138.508 160.578 137.121 1.00 0.00 0  1039 G   A H8     1039 G   A H8     1  1
ATOM 33410 H H1     . G   A 1 1035 ? 138.695 165.335 132.815 1.00 0.00 0  1039 G   A H1     1039 G   A H1     1  1
ATOM 33411 H H21    . G   A 1 1035 ? 139.268 162.777 130.536 1.00 0.00 0  1039 G   A H21    1039 G   A H21    1  1
ATOM 33412 H H22    . G   A 1 1035 ? 139.090 164.494 130.822 1.00 0.00 0  1039 G   A H22    1039 G   A H22    1  1
ATOM 33413 P P      . U   A 1 1036 ? 143.337 157.705 135.536 1.00 0.00 0  1040 U   A P      1040 U   A P      1  1
ATOM 33414 O OP1    . U   A 1 1036 ? 143.722 156.342 135.983 1.00 0.00 0  1040 U   A OP1    1040 U   A O1P    1  1
ATOM 33415 O OP2    . U   A 1 1036 ? 143.240 158.805 136.530 1.00 0.00 -1 1040 U   A OP2    1040 U   A O2P    1  1
ATOM 33416 O "O5'"  . U   A 1 1036 ? 144.322 158.158 134.354 1.00 0.00 0  1040 U   A "O5'"  1040 U   A "O5'"  1  1
ATOM 33417 C "C5'"  . U   A 1 1036 ? 144.086 157.797 133.044 1.00 0.00 0  1040 U   A "C5'"  1040 U   A "C5'"  1  1
ATOM 33418 C "C4'"  . U   A 1 1036 ? 144.030 159.043 132.165 1.00 0.00 0  1040 U   A "C4'"  1040 U   A "C4'"  1  1
ATOM 33419 O "O4'"  . U   A 1 1036 ? 142.817 159.812 132.495 1.00 0.00 0  1040 U   A "O4'"  1040 U   A "O4'"  1  1
ATOM 33420 C "C3'"  . U   A 1 1036 ? 145.157 160.025 132.379 1.00 0.00 0  1040 U   A "C3'"  1040 U   A "C3'"  1  1
ATOM 33421 O "O3'"  . U   A 1 1036 ? 146.313 159.690 131.677 1.00 0.00 0  1040 U   A "O3'"  1040 U   A "O3'"  1  1
ATOM 33422 C "C2'"  . U   A 1 1036 ? 144.560 161.351 131.881 1.00 0.00 0  1040 U   A "C2'"  1040 U   A "C2'"  1  1
ATOM 33423 O "O2'"  . U   A 1 1036 ? 144.698 161.472 130.438 1.00 0.00 0  1040 U   A "O2'"  1040 U   A "O2'"  1  1
ATOM 33424 C "C1'"  . U   A 1 1036 ? 143.056 161.163 132.145 1.00 0.00 0  1040 U   A "C1'"  1040 U   A "C1'"  1  1
ATOM 33425 N N1     . U   A 1 1036 ? 142.578 162.046 133.228 1.00 0.00 0  1040 U   A N1     1040 U   A N1     1  1
ATOM 33426 C C2     . U   A 1 1036 ? 142.369 163.342 132.909 1.00 0.00 0  1040 U   A C2     1040 U   A C2     1  1
ATOM 33427 O O2     . U   A 1 1036 ? 142.561 163.792 131.767 1.00 0.00 0  1040 U   A O2     1040 U   A O2     1  1
ATOM 33428 N N3     . U   A 1 1036 ? 141.935 164.142 133.927 1.00 0.00 0  1040 U   A N3     1040 U   A N3     1  1
ATOM 33429 C C4     . U   A 1 1036 ? 141.688 163.768 135.220 1.00 0.00 0  1040 U   A C4     1040 U   A C4     1  1
ATOM 33430 O O4     . U   A 1 1036 ? 141.281 164.643 136.015 1.00 0.00 0  1040 U   A O4     1040 U   A O4     1  1
ATOM 33431 C C5     . U   A 1 1036 ? 141.919 162.408 135.481 1.00 0.00 0  1040 U   A C5     1040 U   A C5     1  1
ATOM 33432 C C6     . U   A 1 1036 ? 142.347 161.585 134.514 1.00 0.00 0  1040 U   A C6     1040 U   A C6     1  1
ATOM 33433 H "H5'"  . U   A 1 1036 ? 143.136 157.267 132.973 1.00 0.00 0  1040 U   A "H5'"  1040 U   A "H5'"  1  1
ATOM 33434 H "H5''" . U   A 1 1036 ? 144.885 157.146 132.690 1.00 0.00 0  1040 U   A "H5''" 1040 U   A "H5''" 1  1
ATOM 33435 H "H4'"  . U   A 1 1036 ? 144.077 158.722 131.124 1.00 0.00 0  1040 U   A "H4'"  1040 U   A "H4'"  1  1
ATOM 33436 H "H3'"  . U   A 1 1036 ? 145.449 160.071 133.429 1.00 0.00 0  1040 U   A "H3'"  1040 U   A "H3'"  1  1
ATOM 33437 H "H2'"  . U   A 1 1036 ? 144.973 162.202 132.422 1.00 0.00 0  1040 U   A "H2'"  1040 U   A "H2'"  1  1
ATOM 33438 H "HO2'" . U   A 1 1036 ? 143.867 161.198 130.050 1.00 0.00 0  1040 U   A "HO2'" 1040 U   A "HO2'" 1  1
ATOM 33439 H "H1'"  . U   A 1 1036 ? 142.458 161.371 131.259 1.00 0.00 0  1040 U   A "H1'"  1040 U   A "H1'"  1  1
ATOM 33440 H H3     . U   A 1 1036 ? 141.778 165.113 133.702 1.00 0.00 0  1040 U   A H3     1040 U   A H3     1  1
ATOM 33441 H H5     . U   A 1 1036 ? 141.749 162.016 136.484 1.00 0.00 0  1040 U   A H5     1040 U   A H5     1  1
ATOM 33442 H H6     . U   A 1 1036 ? 142.516 160.533 134.743 1.00 0.00 0  1040 U   A H6     1040 U   A H6     1  1
ATOM 33443 P P      . G   A 1 1037 ? 147.657 160.574 131.908 1.00 0.00 0  1041 G   A P      1041 G   A P      1  1
ATOM 33444 O OP1    . G   A 1 1037 ? 148.797 159.878 131.261 1.00 0.00 0  1041 G   A OP1    1041 G   A O1P    1  1
ATOM 33445 O OP2    . G   A 1 1037 ? 147.736 160.933 133.346 1.00 0.00 -1 1041 G   A OP2    1041 G   A O2P    1  1
ATOM 33446 O "O5'"  . G   A 1 1037 ? 147.360 161.905 131.050 1.00 0.00 0  1041 G   A "O5'"  1041 G   A "O5'"  1  1
ATOM 33447 C "C5'"  . G   A 1 1037 ? 147.812 162.057 129.756 1.00 0.00 0  1041 G   A "C5'"  1041 G   A "C5'"  1  1
ATOM 33448 C "C4'"  . G   A 1 1037 ? 147.972 163.540 129.433 1.00 0.00 0  1041 G   A "C4'"  1041 G   A "C4'"  1  1
ATOM 33449 O "O4'"  . G   A 1 1037 ? 146.638 164.173 129.555 1.00 0.00 0  1041 G   A "O4'"  1041 G   A "O4'"  1  1
ATOM 33450 C "C3'"  . G   A 1 1037 ? 148.874 164.308 130.379 1.00 0.00 0  1041 G   A "C3'"  1041 G   A "C3'"  1  1
ATOM 33451 O "O3'"  . G   A 1 1037 ? 150.181 164.176 129.945 1.00 0.00 0  1041 G   A "O3'"  1041 G   A "O3'"  1  1
ATOM 33452 C "C2'"  . G   A 1 1037 ? 148.300 165.721 130.334 1.00 0.00 0  1041 G   A "C2'"  1041 G   A "C2'"  1  1
ATOM 33453 O "O2'"  . G   A 1 1037 ? 148.781 166.422 129.156 1.00 0.00 0  1041 G   A "O2'"  1041 G   A "O2'"  1  1
ATOM 33454 C "C1'"  . G   A 1 1037 ? 146.811 165.455 130.119 1.00 0.00 0  1041 G   A "C1'"  1041 G   A "C1'"  1  1
ATOM 33455 N N9     . G   A 1 1037 ? 146.067 165.512 131.339 1.00 0.00 0  1041 G   A N9     1041 G   A N9     1  1
ATOM 33456 C C8     . G   A 1 1037 ? 145.692 164.423 132.122 1.00 0.00 0  1041 G   A C8     1041 G   A C8     1  1
ATOM 33457 N N7     . G   A 1 1037 ? 145.044 164.742 133.204 1.00 0.00 0  1041 G   A N7     1041 G   A N7     1  1
ATOM 33458 C C5     . G   A 1 1037 ? 144.984 166.134 133.153 1.00 0.00 0  1041 G   A C5     1041 G   A C5     1  1
ATOM 33459 C C6     . G   A 1 1037 ? 144.418 167.048 134.030 1.00 0.00 0  1041 G   A C6     1041 G   A C6     1  1
ATOM 33460 O O6     . G   A 1 1037 ? 143.807 166.830 135.117 1.00 0.00 0  1041 G   A O6     1041 G   A O6     1  1
ATOM 33461 N N1     . G   A 1 1037 ? 144.565 168.382 133.629 1.00 0.00 0  1041 G   A N1     1041 G   A N1     1  1
ATOM 33462 C C2     . G   A 1 1037 ? 145.217 168.712 132.462 1.00 0.00 0  1041 G   A C2     1041 G   A C2     1  1
ATOM 33463 N N2     . G   A 1 1037 ? 145.271 170.050 132.210 1.00 0.00 0  1041 G   A N2     1041 G   A N2     1  1
ATOM 33464 N N3     . G   A 1 1037 ? 145.765 167.890 131.618 1.00 0.00 0  1041 G   A N3     1041 G   A N3     1  1
ATOM 33465 C C4     . G   A 1 1037 ? 145.611 166.612 132.021 1.00 0.00 0  1041 G   A C4     1041 G   A C4     1  1
ATOM 33466 H "H5'"  . G   A 1 1037 ? 147.098 161.616 129.060 1.00 0.00 0  1041 G   A "H5'"  1041 G   A "H5'"  1  1
ATOM 33467 H "H5''" . G   A 1 1037 ? 148.775 161.560 129.640 1.00 0.00 0  1041 G   A "H5''" 1041 G   A "H5''" 1  1
ATOM 33468 H "H4'"  . G   A 1 1037 ? 148.408 163.622 128.437 1.00 0.00 0  1041 G   A "H4'"  1041 G   A "H4'"  1  1
ATOM 33469 H "H3'"  . G   A 1 1037 ? 148.849 163.884 131.383 1.00 0.00 0  1041 G   A "H3'"  1041 G   A "H3'"  1  1
ATOM 33470 H "H2'"  . G   A 1 1037 ? 148.495 166.260 131.261 1.00 0.00 0  1041 G   A "H2'"  1041 G   A "H2'"  1  1
ATOM 33471 H "HO2'" . G   A 1 1037 ? 148.054 166.469 128.535 1.00 0.00 0  1041 G   A "HO2'" 1041 G   A "HO2'" 1  1
ATOM 33472 H "H1'"  . G   A 1 1037 ? 146.366 166.168 129.425 1.00 0.00 0  1041 G   A "H1'"  1041 G   A "H1'"  1  1
ATOM 33473 H H8     . G   A 1 1037 ? 145.919 163.401 131.853 1.00 0.00 0  1041 G   A H8     1041 G   A H8     1  1
ATOM 33474 H H1     . G   A 1 1037 ? 144.185 169.116 134.208 1.00 0.00 0  1041 G   A H1     1041 G   A H1     1  1
ATOM 33475 H H21    . G   A 1 1037 ? 145.732 170.389 131.378 1.00 0.00 0  1041 G   A H21    1041 G   A H21    1  1
ATOM 33476 H H22    . G   A 1 1037 ? 144.850 170.703 132.856 1.00 0.00 0  1041 G   A H22    1041 G   A H22    1  1
ATOM 33477 P P      . A   A 1 1038 ? 151.391 164.317 131.019 1.00 0.00 0  1042 A   A P      1042 A   A P      1  1
ATOM 33478 O OP1    . A   A 1 1038 ? 152.630 163.784 130.395 1.00 0.00 0  1042 A   A OP1    1042 A   A O1P    1  1
ATOM 33479 O OP2    . A   A 1 1038 ? 150.926 163.760 132.314 1.00 0.00 -1 1042 A   A OP2    1042 A   A O2P    1  1
ATOM 33480 O "O5'"  . A   A 1 1038 ? 151.547 165.921 131.156 1.00 0.00 0  1042 A   A "O5'"  1042 A   A "O5'"  1  1
ATOM 33481 C "C5'"  . A   A 1 1038 ? 151.778 166.698 130.031 1.00 0.00 0  1042 A   A "C5'"  1042 A   A "C5'"  1  1
ATOM 33482 C "C4'"  . A   A 1 1038 ? 151.706 168.182 130.402 1.00 0.00 0  1042 A   A "C4'"  1042 A   A "C4'"  1  1
ATOM 33483 O "O4'"  . A   A 1 1038 ? 150.310 168.495 130.779 1.00 0.00 0  1042 A   A "O4'"  1042 A   A "O4'"  1  1
ATOM 33484 C "C3'"  . A   A 1 1038 ? 152.538 168.591 131.608 1.00 0.00 0  1042 A   A "C3'"  1042 A   A "C3'"  1  1
ATOM 33485 O "O3'"  . A   A 1 1038 ? 153.851 168.848 131.216 1.00 0.00 0  1042 A   A "O3'"  1042 A   A "O3'"  1  1
ATOM 33486 C "C2'"  . A   A 1 1038 ? 151.788 169.813 132.150 1.00 0.00 0  1042 A   A "C2'"  1042 A   A "C2'"  1  1
ATOM 33487 O "O2'"  . A   A 1 1038 ? 152.158 171.004 131.398 1.00 0.00 0  1042 A   A "O2'"  1042 A   A "O2'"  1  1
ATOM 33488 C "C1'"  . A   A 1 1038 ? 150.328 169.494 131.784 1.00 0.00 0  1042 A   A "C1'"  1042 A   A "C1'"  1  1
ATOM 33489 N N9     . A   A 1 1038 ? 149.548 169.004 132.913 1.00 0.00 0  1042 A   A N9     1042 A   A N9     1  1
ATOM 33490 C C8     . A   A 1 1038 ? 149.594 167.767 133.520 1.00 0.00 0  1042 A   A C8     1042 A   A C8     1  1
ATOM 33491 N N7     . A   A 1 1038 ? 148.744 167.634 134.514 1.00 0.00 0  1042 A   A N7     1042 A   A N7     1  1
ATOM 33492 C C5     . A   A 1 1038 ? 148.098 168.861 134.568 1.00 0.00 0  1042 A   A C5     1042 A   A C5     1  1
ATOM 33493 C C6     . A   A 1 1038 ? 147.082 169.361 135.402 1.00 0.00 0  1042 A   A C6     1042 A   A C6     1  1
ATOM 33494 N N6     . A   A 1 1038 ? 146.517 168.657 136.386 1.00 0.00 0  1042 A   A N6     1042 A   A N6     1  1
ATOM 33495 N N1     . A   A 1 1038 ? 146.663 170.625 135.190 1.00 0.00 0  1042 A   A N1     1042 A   A N1     1  1
ATOM 33496 C C2     . A   A 1 1038 ? 147.228 171.334 134.205 1.00 0.00 0  1042 A   A C2     1042 A   A C2     1  1
ATOM 33497 N N3     . A   A 1 1038 ? 148.187 170.970 133.355 1.00 0.00 0  1042 A   A N3     1042 A   A N3     1  1
ATOM 33498 C C4     . A   A 1 1038 ? 148.583 169.710 133.592 1.00 0.00 0  1042 A   A C4     1042 A   A C4     1  1
ATOM 33499 H "H5'"  . A   A 1 1038 ? 151.025 166.483 129.273 1.00 0.00 0  1042 A   A "H5'"  1042 A   A "H5'"  1  1
ATOM 33500 H "H5''" . A   A 1 1038 ? 152.766 166.478 129.627 1.00 0.00 0  1042 A   A "H5''" 1042 A   A "H5''" 1  1
ATOM 33501 H "H4'"  . A   A 1 1038 ? 152.070 168.758 129.551 1.00 0.00 0  1042 A   A "H4'"  1042 A   A "H4'"  1  1
ATOM 33502 H "H3'"  . A   A 1 1038 ? 152.598 167.786 132.340 1.00 0.00 0  1042 A   A "H3'"  1042 A   A "H3'"  1  1
ATOM 33503 H "H2'"  . A   A 1 1038 ? 151.931 169.925 133.225 1.00 0.00 0  1042 A   A "H2'"  1042 A   A "H2'"  1  1
ATOM 33504 H "HO2'" . A   A 1 1038 ? 153.092 171.150 131.545 1.00 0.00 0  1042 A   A "HO2'" 1042 A   A "HO2'" 1  1
ATOM 33505 H "H1'"  . A   A 1 1038 ? 149.811 170.362 131.376 1.00 0.00 0  1042 A   A "H1'"  1042 A   A "H1'"  1  1
ATOM 33506 H H8     . A   A 1 1038 ? 150.266 166.980 133.209 1.00 0.00 0  1042 A   A H8     1042 A   A H8     1  1
ATOM 33507 H H61    . A   A 1 1038 ? 146.815 167.708 136.564 1.00 0.00 0  1042 A   A H61    1042 A   A H61    1  1
ATOM 33508 H H62    . A   A 1 1038 ? 145.790 169.072 136.952 1.00 0.00 0  1042 A   A H62    1042 A   A H62    1  1
ATOM 33509 H H2     . A   A 1 1038 ? 146.850 172.349 134.081 1.00 0.00 0  1042 A   A H2     1042 A   A H2     1  1
ATOM 33510 P P      . G   A 1 1039 ? 155.095 168.308 132.087 1.00 0.00 0  1043 G   A P      1043 G   A P      1  1
ATOM 33511 O OP1    . G   A 1 1039 ? 156.332 168.553 131.302 1.00 0.00 0  1043 G   A OP1    1043 G   A O1P    1  1
ATOM 33512 O OP2    . G   A 1 1039 ? 154.775 166.933 132.542 1.00 0.00 -1 1043 G   A OP2    1043 G   A O2P    1  1
ATOM 33513 O "O5'"  . G   A 1 1039 ? 155.110 169.302 133.361 1.00 0.00 0  1043 G   A "O5'"  1043 G   A "O5'"  1  1
ATOM 33514 C "C5'"  . G   A 1 1039 ? 155.453 170.647 133.180 1.00 0.00 0  1043 G   A "C5'"  1043 G   A "C5'"  1  1
ATOM 33515 C "C4'"  . G   A 1 1039 ? 154.493 171.545 133.988 1.00 0.00 0  1043 G   A "C4'"  1043 G   A "C4'"  1  1
ATOM 33516 O "O4'"  . G   A 1 1039 ? 153.366 170.756 134.433 1.00 0.00 0  1043 G   A "O4'"  1043 G   A "O4'"  1  1
ATOM 33517 C "C3'"  . G   A 1 1039 ? 155.037 172.117 135.303 1.00 0.00 0  1043 G   A "C3'"  1043 G   A "C3'"  1  1
ATOM 33518 O "O3'"  . G   A 1 1039 ? 155.784 173.267 135.031 1.00 0.00 0  1043 G   A "O3'"  1043 G   A "O3'"  1  1
ATOM 33519 C "C2'"  . G   A 1 1039 ? 153.774 172.354 136.138 1.00 0.00 0  1043 G   A "C2'"  1043 G   A "C2'"  1  1
ATOM 33520 O "O2'"  . G   A 1 1039 ? 153.370 173.726 136.057 1.00 0.00 0  1043 G   A "O2'"  1043 G   A "O2'"  1  1
ATOM 33521 C "C1'"  . G   A 1 1039 ? 152.702 171.555 135.379 1.00 0.00 0  1043 G   A "C1'"  1043 G   A "C1'"  1  1
ATOM 33522 N N9     . G   A 1 1039 ? 151.865 170.623 136.205 1.00 0.00 0  1043 G   A N9     1043 G   A N9     1  1
ATOM 33523 C C8     . G   A 1 1039 ? 151.795 169.281 136.246 1.00 0.00 0  1043 G   A C8     1043 G   A C8     1  1
ATOM 33524 N N7     . G   A 1 1039 ? 150.808 168.818 136.968 1.00 0.00 0  1043 G   A N7     1043 G   A N7     1  1
ATOM 33525 C C5     . G   A 1 1039 ? 150.176 169.965 137.442 1.00 0.00 0  1043 G   A C5     1043 G   A C5     1  1
ATOM 33526 C C6     . G   A 1 1039 ? 149.039 170.127 138.244 1.00 0.00 0  1043 G   A C6     1043 G   A C6     1  1
ATOM 33527 O O6     . G   A 1 1039 ? 148.289 169.245 138.744 1.00 0.00 0  1043 G   A O6     1043 G   A O6     1  1
ATOM 33528 N N1     . G   A 1 1039 ? 148.721 171.468 138.508 1.00 0.00 0  1043 G   A N1     1043 G   A N1     1  1
ATOM 33529 C C2     . G   A 1 1039 ? 149.476 172.504 137.989 1.00 0.00 0  1043 G   A C2     1043 G   A C2     1  1
ATOM 33530 N N2     . G   A 1 1039 ? 149.056 173.747 138.343 1.00 0.00 0  1043 G   A N2     1043 G   A N2     1  1
ATOM 33531 N N3     . G   A 1 1039 ? 150.517 172.390 137.223 1.00 0.00 0  1043 G   A N3     1043 G   A N3     1  1
ATOM 33532 C C4     . G   A 1 1039 ? 150.818 171.098 136.992 1.00 0.00 0  1043 G   A C4     1043 G   A C4     1  1
ATOM 33533 H "H5'"  . G   A 1 1039 ? 155.382 170.908 132.124 1.00 0.00 0  1043 G   A "H5'"  1043 G   A "H5'"  1  1
ATOM 33534 H "H5''" . G   A 1 1039 ? 156.474 170.818 133.522 1.00 0.00 0  1043 G   A "H5''" 1043 G   A "H5''" 1  1
ATOM 33535 H "H4'"  . G   A 1 1039 ? 154.216 172.392 133.360 1.00 0.00 0  1043 G   A "H4'"  1043 G   A "H4'"  1  1
ATOM 33536 H "H3'"  . G   A 1 1039 ? 155.725 171.422 135.784 1.00 0.00 0  1043 G   A "H3'"  1043 G   A "H3'"  1  1
ATOM 33537 H "H2'"  . G   A 1 1039 ? 153.903 172.007 137.163 1.00 0.00 0  1043 G   A "H2'"  1043 G   A "H2'"  1  1
ATOM 33538 H "HO2'" . G   A 1 1039 ? 152.483 173.780 136.413 1.00 0.00 0  1043 G   A "HO2'" 1043 G   A "HO2'" 1  1
ATOM 33539 H "H1'"  . G   A 1 1039 ? 152.025 172.205 134.824 1.00 0.00 0  1043 G   A "H1'"  1043 G   A "H1'"  1  1
ATOM 33540 H H8     . G   A 1 1039 ? 152.493 168.640 135.728 1.00 0.00 0  1043 G   A H8     1043 G   A H8     1  1
ATOM 33541 H H1     . G   A 1 1039 ? 147.923 171.682 139.089 1.00 0.00 0  1043 G   A H1     1043 G   A H1     1  1
ATOM 33542 H H21    . G   A 1 1039 ? 149.552 174.562 138.011 1.00 0.00 0  1043 G   A H21    1043 G   A H21    1  1
ATOM 33543 H H22    . G   A 1 1039 ? 148.248 173.856 138.939 1.00 0.00 0  1043 G   A H22    1043 G   A H22    1  1
ATOM 33544 P P      . A   A 1 1040 ? 156.840 173.866 136.043 1.00 0.00 0  1044 A   A P      1044 A   A P      1  1
ATOM 33545 O OP1    . A   A 1 1040 ? 156.825 175.343 135.895 1.00 0.00 0  1044 A   A OP1    1044 A   A O1P    1  1
ATOM 33546 O OP2    . A   A 1 1040 ? 158.111 173.122 135.858 1.00 0.00 -1 1044 A   A OP2    1044 A   A O2P    1  1
ATOM 33547 O "O5'"  . A   A 1 1040 ? 156.240 173.535 137.503 1.00 0.00 0  1044 A   A "O5'"  1044 A   A "O5'"  1  1
ATOM 33548 C "C5'"  . A   A 1 1040 ? 156.884 173.935 138.660 1.00 0.00 0  1044 A   A "C5'"  1044 A   A "C5'"  1  1
ATOM 33549 C "C4'"  . A   A 1 1040 ? 155.961 174.835 139.483 1.00 0.00 0  1044 A   A "C4'"  1044 A   A "C4'"  1  1
ATOM 33550 O "O4'"  . A   A 1 1040 ? 154.575 174.557 139.065 1.00 0.00 0  1044 A   A "O4'"  1044 A   A "O4'"  1  1
ATOM 33551 C "C3'"  . A   A 1 1040 ? 155.979 174.590 140.985 1.00 0.00 0  1044 A   A "C3'"  1044 A   A "C3'"  1  1
ATOM 33552 O "O3'"  . A   A 1 1040 ? 157.004 175.325 141.578 1.00 0.00 0  1044 A   A "O3'"  1044 A   A "O3'"  1  1
ATOM 33553 C "C2'"  . A   A 1 1040 ? 154.570 175.007 141.426 1.00 0.00 0  1044 A   A "C2'"  1044 A   A "C2'"  1  1
ATOM 33554 O "O2'"  . A   A 1 1040 ? 154.538 176.446 141.621 1.00 0.00 0  1044 A   A "O2'"  1044 A   A "O2'"  1  1
ATOM 33555 C "C1'"  . A   A 1 1040 ? 153.726 174.685 140.186 1.00 0.00 0  1044 A   A "C1'"  1044 A   A "C1'"  1  1
ATOM 33556 N N9     . A   A 1 1040 ? 152.984 173.456 140.301 1.00 0.00 0  1044 A   A N9     1044 A   A N9     1  1
ATOM 33557 C C8     . A   A 1 1040 ? 153.336 172.231 139.791 1.00 0.00 0  1044 A   A C8     1044 A   A C8     1  1
ATOM 33558 N N7     . A   A 1 1040 ? 152.480 171.310 140.030 1.00 0.00 0  1044 A   A N7     1044 A   A N7     1  1
ATOM 33559 C C5     . A   A 1 1040 ? 151.484 171.894 140.755 1.00 0.00 0  1044 A   A C5     1044 A   A C5     1  1
ATOM 33560 C C6     . A   A 1 1040 ? 150.288 171.416 141.307 1.00 0.00 0  1044 A   A C6     1044 A   A C6     1  1
ATOM 33561 N N6     . A   A 1 1040 ? 149.887 170.153 141.200 1.00 0.00 0  1044 A   A N6     1044 A   A N6     1  1
ATOM 33562 N N1     . A   A 1 1040 ? 149.508 172.291 141.972 1.00 0.00 0  1044 A   A N1     1044 A   A N1     1  1
ATOM 33563 C C2     . A   A 1 1040 ? 149.916 173.567 142.073 1.00 0.00 0  1044 A   A C2     1044 A   A C2     1  1
ATOM 33564 N N3     . A   A 1 1040 ? 151.027 174.132 141.593 1.00 0.00 0  1044 A   A N3     1044 A   A N3     1  1
ATOM 33565 C C4     . A   A 1 1040 ? 151.777 173.233 140.936 1.00 0.00 0  1044 A   A C4     1044 A   A C4     1  1
ATOM 33566 H "H5'"  . A   A 1 1040 ? 157.788 174.488 138.408 1.00 0.00 0  1044 A   A "H5'"  1044 A   A "H5'"  1  1
ATOM 33567 H "H5''" . A   A 1 1040 ? 157.153 173.062 139.254 1.00 0.00 0  1044 A   A "H5''" 1044 A   A "H5''" 1  1
ATOM 33568 H "H4'"  . A   A 1 1040 ? 156.269 175.868 139.322 1.00 0.00 0  1044 A   A "H4'"  1044 A   A "H4'"  1  1
ATOM 33569 H "H3'"  . A   A 1 1040 ? 156.191 173.545 141.214 1.00 0.00 0  1044 A   A "H3'"  1044 A   A "H3'"  1  1
ATOM 33570 H "H2'"  . A   A 1 1040 ? 154.246 174.450 142.305 1.00 0.00 0  1044 A   A "H2'"  1044 A   A "H2'"  1  1
ATOM 33571 H "HO2'" . A   A 1 1040 ? 153.989 176.814 140.929 1.00 0.00 0  1044 A   A "HO2'" 1044 A   A "HO2'" 1  1
ATOM 33572 H "H1'"  . A   A 1 1040 ? 153.017 175.480 139.957 1.00 0.00 0  1044 A   A "H1'"  1044 A   A "H1'"  1  1
ATOM 33573 H H8     . A   A 1 1040 ? 154.249 172.061 139.241 1.00 0.00 0  1044 A   A H8     1044 A   A H8     1  1
ATOM 33574 H H61    . A   A 1 1040 ? 150.455 169.484 140.700 1.00 0.00 0  1044 A   A H61    1044 A   A H61    1  1
ATOM 33575 H H62    . A   A 1 1040 ? 149.015 169.863 141.617 1.00 0.00 0  1044 A   A H62    1044 A   A H62    1  1
ATOM 33576 H H2     . A   A 1 1040 ? 149.248 174.232 142.621 1.00 0.00 0  1044 A   A H2     1044 A   A H2     1  1
ATOM 33577 P P      . C   A 1 1041 ? 157.691 174.782 142.943 1.00 0.00 0  1045 C   A P      1045 C   A P      1  1
ATOM 33578 O OP1    . C   A 1 1041 ? 157.385 175.750 144.027 1.00 0.00 0  1045 C   A OP1    1045 C   A O1P    1  1
ATOM 33579 O OP2    . C   A 1 1041 ? 159.104 174.425 142.654 1.00 0.00 -1 1045 C   A OP2    1045 C   A O2P    1  1
ATOM 33580 O "O5'"  . C   A 1 1041 ? 156.866 173.429 143.254 1.00 0.00 0  1045 C   A "O5'"  1045 C   A "O5'"  1  1
ATOM 33581 C "C5'"  . C   A 1 1041 ? 156.401 173.138 144.520 1.00 0.00 0  1045 C   A "C5'"  1045 C   A "C5'"  1  1
ATOM 33582 C "C4'"  . C   A 1 1041 ? 154.989 172.564 144.434 1.00 0.00 0  1045 C   A "C4'"  1045 C   A "C4'"  1  1
ATOM 33583 O "O4'"  . C   A 1 1041 ? 154.874 171.904 143.126 1.00 0.00 0  1045 C   A "O4'"  1045 C   A "O4'"  1  1
ATOM 33584 C "C3'"  . C   A 1 1041 ? 154.653 171.501 145.467 1.00 0.00 0  1045 C   A "C3'"  1045 C   A "C3'"  1  1
ATOM 33585 O "O3'"  . C   A 1 1041 ? 154.120 172.093 146.606 1.00 0.00 0  1045 C   A "O3'"  1045 C   A "O3'"  1  1
ATOM 33586 C "C2'"  . C   A 1 1041 ? 153.675 170.584 144.722 1.00 0.00 0  1045 C   A "C2'"  1045 C   A "C2'"  1  1
ATOM 33587 O "O2'"  . C   A 1 1041 ? 152.350 171.152 144.799 1.00 0.00 0  1045 C   A "O2'"  1045 C   A "O2'"  1  1
ATOM 33588 C "C1'"  . C   A 1 1041 ? 154.153 170.697 143.272 1.00 0.00 0  1045 C   A "C1'"  1045 C   A "C1'"  1  1
ATOM 33589 N N1     . C   A 1 1041 ? 155.039 169.617 142.844 1.00 0.00 0  1045 C   A N1     1045 C   A N1     1  1
ATOM 33590 C C2     . C   A 1 1041 ? 154.549 168.326 142.677 1.00 0.00 0  1045 C   A C2     1045 C   A C2     1  1
ATOM 33591 O O2     . C   A 1 1041 ? 153.350 168.105 142.910 1.00 0.00 0  1045 C   A O2     1045 C   A O2     1  1
ATOM 33592 N N3     . C   A 1 1041 ? 155.399 167.369 142.258 1.00 0.00 0  1045 C   A N3     1045 C   A N3     1  1
ATOM 33593 C C4     . C   A 1 1041 ? 156.668 167.635 142.020 1.00 0.00 0  1045 C   A C4     1045 C   A C4     1  1
ATOM 33594 N N4     . C   A 1 1041 ? 157.471 166.646 141.605 1.00 0.00 0  1045 C   A N4     1045 C   A N4     1  1
ATOM 33595 C C5     . C   A 1 1041 ? 157.209 168.939 142.195 1.00 0.00 0  1045 C   A C5     1045 C   A C5     1  1
ATOM 33596 C C6     . C   A 1 1041 ? 156.368 169.894 142.610 1.00 0.00 0  1045 C   A C6     1045 C   A C6     1  1
ATOM 33597 H "H5'"  . C   A 1 1041 ? 156.382 174.044 145.124 1.00 0.00 0  1045 C   A "H5'"  1045 C   A "H5'"  1  1
ATOM 33598 H "H5''" . C   A 1 1041 ? 157.055 172.406 144.994 1.00 0.00 0  1045 C   A "H5''" 1045 C   A "H5''" 1  1
ATOM 33599 H "H4'"  . C   A 1 1041 ? 154.285 173.384 144.575 1.00 0.00 0  1045 C   A "H4'"  1045 C   A "H4'"  1  1
ATOM 33600 H "H3'"  . C   A 1 1041 ? 155.546 170.971 145.797 1.00 0.00 0  1045 C   A "H3'"  1045 C   A "H3'"  1  1
ATOM 33601 H "H2'"  . C   A 1 1041 ? 153.725 169.562 145.097 1.00 0.00 0  1045 C   A "H2'"  1045 C   A "H2'"  1  1
ATOM 33602 H "HO2'" . C   A 1 1041 ? 152.335 171.723 145.567 1.00 0.00 0  1045 C   A "HO2'" 1045 C   A "HO2'" 1  1
ATOM 33603 H "H1'"  . C   A 1 1041 ? 153.319 170.740 142.571 1.00 0.00 0  1045 C   A "H1'"  1045 C   A "H1'"  1  1
ATOM 33604 H H41    . C   A 1 1041 ? 158.447 166.830 141.421 1.00 0.00 0  1045 C   A H41    1045 C   A H41    1  1
ATOM 33605 H H42    . C   A 1 1041 ? 157.100 165.715 141.477 1.00 0.00 0  1045 C   A H42    1045 C   A H42    1  1
ATOM 33606 H H5     . C   A 1 1041 ? 158.261 169.150 142.000 1.00 0.00 0  1045 C   A H5     1045 C   A H5     1  1
ATOM 33607 H H6     . C   A 1 1041 ? 156.743 170.906 142.765 1.00 0.00 0  1045 C   A H6     1045 C   A H6     1  1
ATOM 33608 P P      . A   A 1 1042 ? 154.374 171.441 148.062 1.00 0.00 0  1046 A   A P      1046 A   A P      1  1
ATOM 33609 O OP1    . A   A 1 1042 ? 153.602 172.241 149.048 1.00 0.00 0  1046 A   A OP1    1046 A   A O1P    1  1
ATOM 33610 O OP2    . A   A 1 1042 ? 155.836 171.266 148.244 1.00 0.00 -1 1046 A   A OP2    1046 A   A O2P    1  1
ATOM 33611 O "O5'"  . A   A 1 1042 ? 153.684 169.966 147.950 1.00 0.00 0  1046 A   A "O5'"  1046 A   A "O5'"  1  1
ATOM 33612 C "C5'"  . A   A 1 1042 ? 152.279 169.900 147.834 1.00 0.00 0  1046 A   A "C5'"  1046 A   A "C5'"  1  1
ATOM 33613 C "C4'"  . A   A 1 1042 ? 151.836 168.425 147.637 1.00 0.00 0  1046 A   A "C4'"  1046 A   A "C4'"  1  1
ATOM 33614 O "O4'"  . A   A 1 1042 ? 152.298 167.975 146.340 1.00 0.00 0  1046 A   A "O4'"  1046 A   A "O4'"  1  1
ATOM 33615 C "C3'"  . A   A 1 1042 ? 152.442 167.376 148.600 1.00 0.00 0  1046 A   A "C3'"  1046 A   A "C3'"  1  1
ATOM 33616 O "O3'"  . A   A 1 1042 ? 151.777 167.347 149.866 1.00 0.00 0  1046 A   A "O3'"  1046 A   A "O3'"  1  1
ATOM 33617 C "C2'"  . A   A 1 1042 ? 152.277 166.092 147.822 1.00 0.00 0  1046 A   A "C2'"  1046 A   A "C2'"  1  1
ATOM 33618 O "O2'"  . A   A 1 1042 ? 150.903 165.632 147.941 1.00 0.00 0  1046 A   A "O2'"  1046 A   A "O2'"  1  1
ATOM 33619 C "C1'"  . A   A 1 1042 ? 152.510 166.572 146.404 1.00 0.00 0  1046 A   A "C1'"  1046 A   A "C1'"  1  1
ATOM 33620 N N9     . A   A 1 1042 ? 153.851 166.245 145.973 1.00 0.00 0  1046 A   A N9     1046 A   A N9     1  1
ATOM 33621 C C8     . A   A 1 1042 ? 154.947 167.092 145.905 1.00 0.00 0  1046 A   A C8     1046 A   A C8     1  1
ATOM 33622 N N7     . A   A 1 1042 ? 156.056 166.491 145.549 1.00 0.00 0  1046 A   A N7     1046 A   A N7     1  1
ATOM 33623 C C5     . A   A 1 1042 ? 155.671 165.167 145.371 1.00 0.00 0  1046 A   A C5     1046 A   A C5     1  1
ATOM 33624 C C6     . A   A 1 1042 ? 156.386 164.016 144.992 1.00 0.00 0  1046 A   A C6     1046 A   A C6     1  1
ATOM 33625 N N6     . A   A 1 1042 ? 157.691 164.015 144.719 1.00 0.00 0  1046 A   A N6     1046 A   A N6     1  1
ATOM 33626 N N1     . A   A 1 1042 ? 155.703 162.852 144.903 1.00 0.00 0  1046 A   A N1     1046 A   A N1     1  1
ATOM 33627 C C2     . A   A 1 1042 ? 154.393 162.853 145.184 1.00 0.00 0  1046 A   A C2     1046 A   A C2     1  1
ATOM 33628 N N3     . A   A 1 1042 ? 153.617 163.871 145.554 1.00 0.00 0  1046 A   A N3     1046 A   A N3     1  1
ATOM 33629 C C4     . A   A 1 1042 ? 154.323 165.010 145.629 1.00 0.00 0  1046 A   A C4     1046 A   A C4     1  1
ATOM 33630 H "H5'"  . A   A 1 1042 ? 151.951 170.489 146.978 1.00 0.00 0  1046 A   A "H5'"  1046 A   A "H5'"  1  1
ATOM 33631 H "H5''" . A   A 1 1042 ? 151.815 170.295 148.738 1.00 0.00 0  1046 A   A "H5''" 1046 A   A "H5''" 1  1
ATOM 33632 H "H4'"  . A   A 1 1042 ? 150.753 168.381 147.756 1.00 0.00 0  1046 A   A "H4'"  1046 A   A "H4'"  1  1
ATOM 33633 H "H3'"  . A   A 1 1042 ? 153.488 167.596 148.818 1.00 0.00 0  1046 A   A "H3'"  1046 A   A "H3'"  1  1
ATOM 33634 H "H2'"  . A   A 1 1042 ? 153.006 165.342 148.131 1.00 0.00 0  1046 A   A "H2'"  1046 A   A "H2'"  1  1
ATOM 33635 H "HO2'" . A   A 1 1042 ? 150.814 165.231 148.805 1.00 0.00 0  1046 A   A "HO2'" 1046 A   A "HO2'" 1  1
ATOM 33636 H "H1'"  . A   A 1 1042 ? 151.815 166.115 145.700 1.00 0.00 0  1046 A   A "H1'"  1046 A   A "H1'"  1  1
ATOM 33637 H H8     . A   A 1 1042 ? 154.891 168.148 146.124 1.00 0.00 0  1046 A   A H8     1046 A   A H8     1  1
ATOM 33638 H H61    . A   A 1 1042 ? 158.221 164.873 144.779 1.00 0.00 0  1046 A   A H61    1046 A   A H61    1  1
ATOM 33639 H H62    . A   A 1 1042 ? 158.150 163.157 144.450 1.00 0.00 0  1046 A   A H62    1046 A   A H62    1  1
ATOM 33640 H H2     . A   A 1 1042 ? 153.894 161.888 145.097 1.00 0.00 0  1046 A   A H2     1046 A   A H2     1  1
ATOM 33641 P P      . G   A 1 1043 ? 152.600 166.871 151.163 1.00 0.00 0  1047 G   A P      1047 G   A P      1  1
ATOM 33642 O OP1    . G   A 1 1043 ? 151.612 166.451 152.189 1.00 0.00 0  1047 G   A OP1    1047 G   A O1P    1  1
ATOM 33643 O OP2    . G   A 1 1043 ? 153.603 167.916 151.493 1.00 0.00 -1 1047 G   A OP2    1047 G   A O2P    1  1
ATOM 33644 O "O5'"  . G   A 1 1043 ? 153.362 165.537 150.659 1.00 0.00 0  1047 G   A "O5'"  1047 G   A "O5'"  1  1
ATOM 33645 C "C5'"  . G   A 1 1043 ? 152.711 164.316 150.598 1.00 0.00 0  1047 G   A "C5'"  1047 G   A "C5'"  1  1
ATOM 33646 C "C4'"  . G   A 1 1043 ? 153.733 163.191 150.409 1.00 0.00 0  1047 G   A "C4'"  1047 G   A "C4'"  1  1
ATOM 33647 O "O4'"  . G   A 1 1043 ? 154.375 163.344 149.064 1.00 0.00 0  1047 G   A "O4'"  1047 G   A "O4'"  1  1
ATOM 33648 C "C3'"  . G   A 1 1043 ? 154.900 163.208 151.391 1.00 0.00 0  1047 G   A "C3'"  1047 G   A "C3'"  1  1
ATOM 33649 O "O3'"  . G   A 1 1043 ? 154.579 162.599 152.619 1.00 0.00 0  1047 G   A "O3'"  1047 G   A "O3'"  1  1
ATOM 33650 C "C2'"  . G   A 1 1043 ? 155.973 162.461 150.633 1.00 0.00 0  1047 G   A "C2'"  1047 G   A "C2'"  1  1
ATOM 33651 O "O2'"  . G   A 1 1043 ? 155.710 161.005 150.617 1.00 0.00 0  1047 G   A "O2'"  1047 G   A "O2'"  1  1
ATOM 33652 C "C1'"  . G   A 1 1043 ? 155.731 162.976 149.230 1.00 0.00 0  1047 G   A "C1'"  1047 G   A "C1'"  1  1
ATOM 33653 N N9     . G   A 1 1043 ? 156.595 164.062 149.009 1.00 0.00 0  1047 G   A N9     1047 G   A N9     1  1
ATOM 33654 C C8     . G   A 1 1043 ? 156.235 165.420 149.158 1.00 0.00 0  1047 G   A C8     1047 G   A C8     1  1
ATOM 33655 N N7     . G   A 1 1043 ? 157.234 166.246 149.090 1.00 0.00 0  1047 G   A N7     1047 G   A N7     1  1
ATOM 33656 C C5     . G   A 1 1043 ? 158.333 165.413 148.870 1.00 0.00 0  1047 G   A C5     1047 G   A C5     1  1
ATOM 33657 C C6     . G   A 1 1043 ? 159.685 165.714 148.718 1.00 0.00 0  1047 G   A C6     1047 G   A C6     1  1
ATOM 33658 O O6     . G   A 1 1043 ? 160.253 166.838 148.749 1.00 0.00 0  1047 G   A O6     1047 G   A O6     1  1
ATOM 33659 N N1     . G   A 1 1043 ? 160.494 164.589 148.500 1.00 0.00 0  1047 G   A N1     1047 G   A N1     1  1
ATOM 33660 C C2     . G   A 1 1043 ? 159.958 163.318 148.450 1.00 0.00 0  1047 G   A C2     1047 G   A C2     1  1
ATOM 33661 N N2     . G   A 1 1043 ? 160.871 162.336 148.228 1.00 0.00 0  1047 G   A N2     1047 G   A N2     1  1
ATOM 33662 N N3     . G   A 1 1043 ? 158.703 162.999 148.593 1.00 0.00 0  1047 G   A N3     1047 G   A N3     1  1
ATOM 33663 C C4     . G   A 1 1043 ? 157.943 164.094 148.806 1.00 0.00 0  1047 G   A C4     1047 G   A C4     1  1
ATOM 33664 H "H5'"  . G   A 1 1043 ? 152.015 164.310 149.759 1.00 0.00 0  1047 G   A "H5'"  1047 G   A "H5'"  1  1
ATOM 33665 H "H5''" . G   A 1 1043 ? 152.158 164.145 151.521 1.00 0.00 0  1047 G   A "H5''" 1047 G   A "H5''" 1  1
ATOM 33666 H "H4'"  . G   A 1 1043 ? 153.215 162.241 150.542 1.00 0.00 0  1047 G   A "H4'"  1047 G   A "H4'"  1  1
ATOM 33667 H "H3'"  . G   A 1 1043 ? 155.199 164.228 151.634 1.00 0.00 0  1047 G   A "H3'"  1047 G   A "H3'"  1  1
ATOM 33668 H "H2'"  . G   A 1 1043 ? 156.968 162.711 151.002 1.00 0.00 0  1047 G   A "H2'"  1047 G   A "H2'"  1  1
ATOM 33669 H "HO2'" . G   A 1 1043 ? 156.557 160.567 150.536 1.00 0.00 0  1047 G   A "HO2'" 1047 G   A "HO2'" 1  1
ATOM 33670 H "H1'"  . G   A 1 1043 ? 155.948 162.221 148.475 1.00 0.00 0  1047 G   A "H1'"  1047 G   A "H1'"  1  1
ATOM 33671 H H8     . G   A 1 1043 ? 155.216 165.743 149.316 1.00 0.00 0  1047 G   A H8     1047 G   A H8     1  1
ATOM 33672 H H1     . G   A 1 1043 ? 161.488 164.711 148.377 1.00 0.00 0  1047 G   A H1     1047 G   A H1     1  1
ATOM 33673 H H21    . G   A 1 1043 ? 160.574 161.372 148.177 1.00 0.00 0  1047 G   A H21    1047 G   A H21    1  1
ATOM 33674 H H22    . G   A 1 1043 ? 161.847 162.570 148.116 1.00 0.00 0  1047 G   A H22    1047 G   A H22    1  1
ATOM 33675 P P      . G   A 1 1044 ? 155.460 163.123 153.921 1.00 0.00 0  1048 G   A P      1048 G   A P      1  1
ATOM 33676 O OP1    . G   A 1 1044 ? 154.936 162.461 155.141 1.00 0.00 0  1048 G   A OP1    1048 G   A O1P    1  1
ATOM 33677 O OP2    . G   A 1 1044 ? 155.546 164.605 153.867 1.00 0.00 -1 1048 G   A OP2    1048 G   A O2P    1  1
ATOM 33678 O "O5'"  . G   A 1 1044 ? 156.904 162.490 153.600 1.00 0.00 0  1048 G   A "O5'"  1048 G   A "O5'"  1  1
ATOM 33679 C "C5'"  . G   A 1 1044 ? 157.103 161.141 153.488 1.00 0.00 0  1048 G   A "C5'"  1048 G   A "C5'"  1  1
ATOM 33680 C "C4'"  . G   A 1 1044 ? 158.577 160.821 153.663 1.00 0.00 0  1048 G   A "C4'"  1048 G   A "C4'"  1  1
ATOM 33681 O "O4'"  . G   A 1 1044 ? 159.328 161.296 152.446 1.00 0.00 0  1048 G   A "O4'"  1048 G   A "O4'"  1  1
ATOM 33682 C "C3'"  . G   A 1 1044 ? 159.220 161.524 154.825 1.00 0.00 0  1048 G   A "C3'"  1048 G   A "C3'"  1  1
ATOM 33683 O "O3'"  . G   A 1 1044 ? 159.030 160.841 156.017 1.00 0.00 0  1048 G   A "O3'"  1048 G   A "O3'"  1  1
ATOM 33684 C "C2'"  . G   A 1 1044 ? 160.691 161.588 154.408 1.00 0.00 0  1048 G   A "C2'"  1048 G   A "C2'"  1  1
ATOM 33685 O "O2'"  . G   A 1 1044 ? 161.339 160.301 154.652 1.00 0.00 0  1048 G   A "O2'"  1048 G   A "O2'"  1  1
ATOM 33686 C "C1'"  . G   A 1 1044 ? 160.578 161.764 152.897 1.00 0.00 0  1048 G   A "C1'"  1048 G   A "C1'"  1  1
ATOM 33687 N N9     . G   A 1 1044 ? 160.742 163.129 152.558 1.00 0.00 0  1048 G   A N9     1048 G   A N9     1  1
ATOM 33688 C C8     . G   A 1 1044 ? 159.731 164.103 152.538 1.00 0.00 0  1048 G   A C8     1048 G   A C8     1  1
ATOM 33689 N N7     . G   A 1 1044 ? 160.157 165.309 152.302 1.00 0.00 0  1048 G   A N7     1048 G   A N7     1  1
ATOM 33690 C C5     . G   A 1 1044 ? 161.535 165.141 152.145 1.00 0.00 0  1048 G   A C5     1048 G   A C5     1  1
ATOM 33691 C C6     . G   A 1 1044 ? 162.533 166.060 151.911 1.00 0.00 0  1048 G   A C6     1048 G   A C6     1  1
ATOM 33692 O O6     . G   A 1 1044 ? 162.440 167.318 151.782 1.00 0.00 0  1048 G   A O6     1048 G   A O6     1  1
ATOM 33693 N N1     . G   A 1 1044 ? 163.807 165.494 151.801 1.00 0.00 0  1048 G   A N1     1048 G   A N1     1  1
ATOM 33694 C C2     . G   A 1 1044 ? 164.006 164.149 151.948 1.00 0.00 0  1048 G   A C2     1048 G   A C2     1  1
ATOM 33695 N N2     . G   A 1 1044 ? 165.311 163.749 151.791 1.00 0.00 0  1048 G   A N2     1048 G   A N2     1  1
ATOM 33696 N N3     . G   A 1 1044 ? 163.109 163.256 152.202 1.00 0.00 0  1048 G   A N3     1048 G   A N3     1  1
ATOM 33697 C C4     . G   A 1 1044 ? 161.887 163.818 152.281 1.00 0.00 0  1048 G   A C4     1048 G   A C4     1  1
ATOM 33698 H "H5'"  . G   A 1 1044 ? 156.779 160.799 152.505 1.00 0.00 0  1048 G   A "H5'"  1048 G   A "H5'"  1  1
ATOM 33699 H "H5''" . G   A 1 1044 ? 156.531 160.618 154.254 1.00 0.00 0  1048 G   A "H5''" 1048 G   A "H5''" 1  1
ATOM 33700 H "H4'"  . G   A 1 1044 ? 158.669 159.751 153.845 1.00 0.00 0  1048 G   A "H4'"  1048 G   A "H4'"  1  1
ATOM 33701 H "H3'"  . G   A 1 1044 ? 158.791 162.515 154.976 1.00 0.00 0  1048 G   A "H3'"  1048 G   A "H3'"  1  1
ATOM 33702 H "H2'"  . G   A 1 1044 ? 161.204 162.423 154.886 1.00 0.00 0  1048 G   A "H2'"  1048 G   A "H2'"  1  1
ATOM 33703 H "HO2'" . G   A 1 1044 ? 160.645 159.655 154.784 1.00 0.00 0  1048 G   A "HO2'" 1048 G   A "HO2'" 1  1
ATOM 33704 H "H1'"  . G   A 1 1044 ? 161.340 161.196 152.363 1.00 0.00 0  1048 G   A "H1'"  1048 G   A "H1'"  1  1
ATOM 33705 H H8     . G   A 1 1044 ? 158.689 163.871 152.704 1.00 0.00 0  1048 G   A H8     1048 G   A H8     1  1
ATOM 33706 H H1     . G   A 1 1044 ? 164.598 166.091 151.608 1.00 0.00 0  1048 G   A H1     1048 G   A H1     1  1
ATOM 33707 H H21    . G   A 1 1044 ? 165.554 162.773 151.875 1.00 0.00 0  1048 G   A H21    1048 G   A H21    1  1
ATOM 33708 H H22    . G   A 1 1044 ? 166.028 164.432 151.592 1.00 0.00 0  1048 G   A H22    1048 G   A H22    1  1
ATOM 33709 P P      . U   A 1 1045 ? 158.963 161.739 157.401 1.00 0.00 0  1049 U   A P      1049 U   A P      1  1
ATOM 33710 O OP1    . U   A 1 1045 ? 157.750 161.346 158.160 1.00 0.00 0  1049 U   A OP1    1049 U   A O1P    1  1
ATOM 33711 O OP2    . U   A 1 1045 ? 159.169 163.164 157.033 1.00 0.00 -1 1049 U   A OP2    1049 U   A O2P    1  1
ATOM 33712 O "O5'"  . U   A 1 1045 ? 160.223 161.249 158.275 1.00 0.00 0  1049 U   A "O5'"  1049 U   A "O5'"  1  1
ATOM 33713 C "C5'"  . U   A 1 1045 ? 160.117 160.320 159.269 1.00 0.00 0  1049 U   A "C5'"  1049 U   A "C5'"  1  1
ATOM 33714 C "C4'"  . U   A 1 1045 ? 160.966 159.111 158.935 1.00 0.00 0  1049 U   A "C4'"  1049 U   A "C4'"  1  1
ATOM 33715 O "O4'"  . U   A 1 1045 ? 160.943 158.189 160.184 1.00 0.00 0  1049 U   A "O4'"  1049 U   A "O4'"  1  1
ATOM 33716 C "C3'"  . U   A 1 1045 ? 160.446 158.341 157.765 1.00 0.00 0  1049 U   A "C3'"  1049 U   A "C3'"  1  1
ATOM 33717 O "O3'"  . U   A 1 1045 ? 161.537 157.846 156.945 1.00 0.00 0  1049 U   A "O3'"  1049 U   A "O3'"  1  1
ATOM 33718 C "C2'"  . U   A 1 1045 ? 159.579 157.189 158.464 1.00 0.00 0  1049 U   A "C2'"  1049 U   A "C2'"  1  1
ATOM 33719 O "O2'"  . U   A 1 1045 ? 159.919 155.873 157.842 1.00 0.00 0  1049 U   A "O2'"  1049 U   A "O2'"  1  1
ATOM 33720 C "C1'"  . U   A 1 1045 ? 160.129 157.130 159.947 1.00 0.00 0  1049 U   A "C1'"  1049 U   A "C1'"  1  1
ATOM 33721 N N1     . U   A 1 1045 ? 159.026 157.107 160.833 1.00 0.00 0  1049 U   A N1     1049 U   A N1     1  1
ATOM 33722 C C2     . U   A 1 1045 ? 158.007 156.217 160.721 1.00 0.00 0  1049 U   A C2     1049 U   A C2     1  1
ATOM 33723 O O2     . U   A 1 1045 ? 158.048 155.297 159.918 1.00 0.00 0  1049 U   A O2     1049 U   A O2     1  1
ATOM 33724 N N3     . U   A 1 1045 ? 156.956 156.376 161.591 1.00 0.00 0  1049 U   A N3     1049 U   A N3     1  1
ATOM 33725 C C4     . U   A 1 1045 ? 156.806 157.369 162.541 1.00 0.00 0  1049 U   A C4     1049 U   A C4     1  1
ATOM 33726 O O4     . U   A 1 1045 ? 155.785 157.399 163.228 1.00 0.00 0  1049 U   A O4     1049 U   A O4     1  1
ATOM 33727 C C5     . U   A 1 1045 ? 157.887 158.294 162.599 1.00 0.00 0  1049 U   A C5     1049 U   A C5     1  1
ATOM 33728 C C6     . U   A 1 1045 ? 158.940 158.176 161.775 1.00 0.00 0  1049 U   A C6     1049 U   A C6     1  1
ATOM 33729 H "H5'"  . U   A 1 1045 ? 159.077 160.007 159.373 1.00 0.00 0  1049 U   A "H5'"  1049 U   A "H5'"  1  1
ATOM 33730 H "H5''" . U   A 1 1045 ? 160.457 160.746 160.213 1.00 0.00 0  1049 U   A "H5''" 1049 U   A "H5''" 1  1
ATOM 33731 H "H4'"  . U   A 1 1045 ? 161.963 159.465 158.669 1.00 0.00 0  1049 U   A "H4'"  1049 U   A "H4'"  1  1
ATOM 33732 H "H3'"  . U   A 1 1045 ? 159.844 158.972 157.112 1.00 0.00 0  1049 U   A "H3'"  1049 U   A "H3'"  1  1
ATOM 33733 H "H2'"  . U   A 1 1045 ? 158.513 157.416 158.426 1.00 0.00 0  1049 U   A "H2'"  1049 U   A "H2'"  1  1
ATOM 33734 H "HO2'" . U   A 1 1045 ? 160.020 155.238 158.551 1.00 0.00 0  1049 U   A "HO2'" 1049 U   A "HO2'" 1  1
ATOM 33735 H "H1'"  . U   A 1 1045 ? 160.718 156.231 160.128 1.00 0.00 0  1049 U   A "H1'"  1049 U   A "H1'"  1  1
ATOM 33736 H H3     . U   A 1 1045 ? 156.212 155.695 161.530 1.00 0.00 0  1049 U   A H3     1049 U   A H3     1  1
ATOM 33737 H H5     . U   A 1 1045 ? 157.859 159.109 163.323 1.00 0.00 0  1049 U   A H5     1049 U   A H5     1  1
ATOM 33738 H H6     . U   A 1 1045 ? 159.745 158.910 161.827 1.00 0.00 0  1049 U   A H6     1049 U   A H6     1  1
ATOM 33739 P P      . G   A 1 1046 ? 162.582 156.788 157.184 1.00 0.00 0  1050 G   A P      1050 G   A P      1  1
ATOM 33740 O OP1    . G   A 1 1046 ? 162.283 155.593 156.354 1.00 0.00 0  1050 G   A OP1    1050 G   A O1P    1  1
ATOM 33741 O OP2    . G   A 1 1046 ? 162.720 156.644 158.654 1.00 0.00 -1 1050 G   A OP2    1050 G   A O2P    1  1
ATOM 33742 O "O5'"  . G   A 1 1046 ? 163.926 157.478 156.643 1.00 0.00 0  1050 G   A "O5'"  1050 G   A "O5'"  1  1
ATOM 33743 C "C5'"  . G   A 1 1046 ? 164.492 158.570 157.298 1.00 0.00 0  1050 G   A "C5'"  1050 G   A "C5'"  1  1
ATOM 33744 C "C4'"  . G   A 1 1046 ? 165.683 159.106 156.487 1.00 0.00 0  1050 G   A "C4'"  1050 G   A "C4'"  1  1
ATOM 33745 O "O4'"  . G   A 1 1046 ? 165.172 159.927 155.378 1.00 0.00 0  1050 G   A "O4'"  1050 G   A "O4'"  1  1
ATOM 33746 C "C3'"  . G   A 1 1046 ? 166.626 160.056 157.233 1.00 0.00 0  1050 G   A "C3'"  1050 G   A "C3'"  1  1
ATOM 33747 O "O3'"  . G   A 1 1046 ? 167.548 159.325 157.995 1.00 0.00 0  1050 G   A "O3'"  1050 G   A "O3'"  1  1
ATOM 33748 C "C2'"  . G   A 1 1046 ? 167.253 160.871 156.109 1.00 0.00 0  1050 G   A "C2'"  1050 G   A "C2'"  1  1
ATOM 33749 O "O2'"  . G   A 1 1046 ? 168.328 160.124 155.502 1.00 0.00 0  1050 G   A "O2'"  1050 G   A "O2'"  1  1
ATOM 33750 C "C1'"  . G   A 1 1046 ? 166.117 160.942 155.090 1.00 0.00 0  1050 G   A "C1'"  1050 G   A "C1'"  1  1
ATOM 33751 N N9     . G   A 1 1046 ? 165.446 162.236 155.109 1.00 0.00 0  1050 G   A N9     1050 G   A N9     1  1
ATOM 33752 C C8     . G   A 1 1046 ? 164.100 162.497 155.200 1.00 0.00 0  1050 G   A C8     1050 G   A C8     1  1
ATOM 33753 N N7     . G   A 1 1046 ? 163.799 163.764 155.165 1.00 0.00 0  1050 G   A N7     1050 G   A N7     1  1
ATOM 33754 C C5     . G   A 1 1046 ? 165.038 164.398 155.050 1.00 0.00 0  1050 G   A C5     1050 G   A C5     1  1
ATOM 33755 C C6     . G   A 1 1046 ? 165.368 165.760 154.956 1.00 0.00 0  1050 G   A C6     1050 G   A C6     1  1
ATOM 33756 O O6     . G   A 1 1046 ? 164.605 166.763 154.952 1.00 0.00 0  1050 G   A O6     1050 G   A O6     1  1
ATOM 33757 N N1     . G   A 1 1046 ? 166.746 166.000 154.848 1.00 0.00 0  1050 G   A N1     1050 G   A N1     1  1
ATOM 33758 C C2     . G   A 1 1046 ? 167.659 164.963 154.840 1.00 0.00 0  1050 G   A C2     1050 G   A C2     1  1
ATOM 33759 N N2     . G   A 1 1046 ? 168.955 165.364 154.735 1.00 0.00 0  1050 G   A N2     1050 G   A N2     1  1
ATOM 33760 N N3     . G   A 1 1046 ? 167.389 163.690 154.920 1.00 0.00 0  1050 G   A N3     1050 G   A N3     1  1
ATOM 33761 C C4     . G   A 1 1046 ? 166.059 163.474 155.022 1.00 0.00 0  1050 G   A C4     1050 G   A C4     1  1
ATOM 33762 H "H5'"  . G   A 1 1046 ? 164.839 158.270 158.286 1.00 0.00 0  1050 G   A "H5'"  1050 G   A "H5'"  1  1
ATOM 33763 H "H5''" . G   A 1 1046 ? 163.750 159.361 157.406 1.00 0.00 0  1050 G   A "H5''" 1050 G   A "H5''" 1  1
ATOM 33764 H "H4'"  . G   A 1 1046 ? 166.278 158.252 156.163 1.00 0.00 0  1050 G   A "H4'"  1050 G   A "H4'"  1  1
ATOM 33765 H "H3'"  . G   A 1 1046 ? 166.082 160.680 157.942 1.00 0.00 0  1050 G   A "H3'"  1050 G   A "H3'"  1  1
ATOM 33766 H "H2'"  . G   A 1 1046 ? 167.561 161.857 156.457 1.00 0.00 0  1050 G   A "H2'"  1050 G   A "H2'"  1  1
ATOM 33767 H "HO2'" . G   A 1 1046 ? 168.754 159.622 156.197 1.00 0.00 0  1050 G   A "HO2'" 1050 G   A "HO2'" 1  1
ATOM 33768 H "H1'"  . G   A 1 1046 ? 166.470 160.767 154.073 1.00 0.00 0  1050 G   A "H1'"  1050 G   A "H1'"  1  1
ATOM 33769 H H8     . G   A 1 1046 ? 163.357 161.719 155.293 1.00 0.00 0  1050 G   A H8     1050 G   A H8     1  1
ATOM 33770 H H1     . G   A 1 1046 ? 167.077 166.952 154.774 1.00 0.00 0  1050 G   A H1     1050 G   A H1     1  1
ATOM 33771 H H21    . G   A 1 1046 ? 169.696 164.678 154.720 1.00 0.00 0  1050 G   A H21    1050 G   A H21    1  1
ATOM 33772 H H22    . G   A 1 1046 ? 169.176 166.347 154.673 1.00 0.00 0  1050 G   A H22    1050 G   A H22    1  1
ATOM 33773 P P      . C   A 1 1047 ? 168.308 160.012 159.228 1.00 0.00 0  1051 C   A P      1051 C   A P      1  1
ATOM 33774 O OP1    . C   A 1 1047 ? 168.141 159.139 160.417 1.00 0.00 0  1051 C   A OP1    1051 C   A O1P    1  1
ATOM 33775 O OP2    . C   A 1 1047 ? 167.871 161.431 159.293 1.00 0.00 -1 1051 C   A OP2    1051 C   A O2P    1  1
ATOM 33776 O "O5'"  . C   A 1 1047 ? 169.846 159.997 158.759 1.00 0.00 0  1051 C   A "O5'"  1051 C   A "O5'"  1  1
ATOM 33777 C "C5'"  . C   A 1 1047 ? 170.261 160.710 157.654 1.00 0.00 0  1051 C   A "C5'"  1051 C   A "C5'"  1  1
ATOM 33778 C "C4'"  . C   A 1 1047 ? 171.158 161.865 158.088 1.00 0.00 0  1051 C   A "C4'"  1051 C   A "C4'"  1  1
ATOM 33779 O "O4'"  . C   A 1 1047 ? 170.830 163.016 157.237 1.00 0.00 0  1051 C   A "O4'"  1051 C   A "O4'"  1  1
ATOM 33780 C "C3'"  . C   A 1 1047 ? 170.958 162.347 159.519 1.00 0.00 0  1051 C   A "C3'"  1051 C   A "C3'"  1  1
ATOM 33781 O "O3'"  . C   A 1 1047 ? 171.736 161.634 160.436 1.00 0.00 0  1051 C   A "O3'"  1051 C   A "O3'"  1  1
ATOM 33782 C "C2'"  . C   A 1 1047 ? 171.355 163.811 159.439 1.00 0.00 0  1051 C   A "C2'"  1051 C   A "C2'"  1  1
ATOM 33783 O "O2'"  . C   A 1 1047 ? 172.800 163.952 159.468 1.00 0.00 0  1051 C   A "O2'"  1051 C   A "O2'"  1  1
ATOM 33784 C "C1'"  . C   A 1 1047 ? 170.906 164.186 158.026 1.00 0.00 0  1051 C   A "C1'"  1051 C   A "C1'"  1  1
ATOM 33785 N N1     . C   A 1 1047 ? 169.612 164.854 158.041 1.00 0.00 0  1051 C   A N1     1051 C   A N1     1  1
ATOM 33786 C C2     . C   A 1 1047 ? 169.548 166.228 158.009 1.00 0.00 0  1051 C   A C2     1051 C   A C2     1  1
ATOM 33787 O O2     . C   A 1 1047 ? 170.612 166.852 157.953 1.00 0.00 0  1051 C   A O2     1051 C   A O2     1  1
ATOM 33788 N N3     . C   A 1 1047 ? 168.346 166.806 158.039 1.00 0.00 0  1051 C   A N3     1051 C   A N3     1  1
ATOM 33789 C C4     . C   A 1 1047 ? 167.231 166.135 158.098 1.00 0.00 0  1051 C   A C4     1051 C   A C4     1  1
ATOM 33790 N N4     . C   A 1 1047 ? 166.063 166.792 158.123 1.00 0.00 0  1051 C   A N4     1051 C   A N4     1  1
ATOM 33791 C C5     . C   A 1 1047 ? 167.244 164.708 158.138 1.00 0.00 0  1051 C   A C5     1051 C   A C5     1  1
ATOM 33792 C C6     . C   A 1 1047 ? 168.444 164.110 158.107 1.00 0.00 0  1051 C   A C6     1051 C   A C6     1  1
ATOM 33793 H "H5'"  . C   A 1 1047 ? 169.395 161.109 157.126 1.00 0.00 0  1051 C   A "H5'"  1051 C   A "H5'"  1  1
ATOM 33794 H "H5''" . C   A 1 1047 ? 170.819 160.058 156.981 1.00 0.00 0  1051 C   A "H5''" 1051 C   A "H5''" 1  1
ATOM 33795 H "H4'"  . C   A 1 1047 ? 172.194 161.537 158.001 1.00 0.00 0  1051 C   A "H4'"  1051 C   A "H4'"  1  1
ATOM 33796 H "H3'"  . C   A 1 1047 ? 169.924 162.216 159.840 1.00 0.00 0  1051 C   A "H3'"  1051 C   A "H3'"  1  1
ATOM 33797 H "H2'"  . C   A 1 1047 ? 170.853 164.402 160.205 1.00 0.00 0  1051 C   A "H2'"  1051 C   A "H2'"  1  1
ATOM 33798 H "HO2'" . C   A 1 1047 ? 173.011 164.800 159.077 1.00 0.00 0  1051 C   A "HO2'" 1051 C   A "HO2'" 1  1
ATOM 33799 H "H1'"  . C   A 1 1047 ? 171.616 164.852 157.536 1.00 0.00 0  1051 C   A "H1'"  1051 C   A "H1'"  1  1
ATOM 33800 H H41    . C   A 1 1047 ? 165.195 166.278 158.170 1.00 0.00 0  1051 C   A H41    1051 C   A H41    1  1
ATOM 33801 H H42    . C   A 1 1047 ? 166.051 167.802 158.096 1.00 0.00 0  1051 C   A H42    1051 C   A H42    1  1
ATOM 33802 H H5     . C   A 1 1047 ? 166.320 164.131 158.191 1.00 0.00 0  1051 C   A H5     1051 C   A H5     1  1
ATOM 33803 H H6     . C   A 1 1047 ? 168.500 163.022 158.134 1.00 0.00 0  1051 C   A H6     1051 C   A H6     1  1
ATOM 33804 P P      . U   A 1 1048 ? 171.668 162.041 162.005 1.00 0.00 0  1052 U   A P      1052 U   A P      1  1
ATOM 33805 O OP1    . U   A 1 1048 ? 172.151 160.889 162.805 1.00 0.00 0  1052 U   A OP1    1052 U   A O1P    1  1
ATOM 33806 O OP2    . U   A 1 1048 ? 170.321 162.608 162.277 1.00 0.00 -1 1052 U   A OP2    1052 U   A O2P    1  1
ATOM 33807 O "O5'"  . U   A 1 1048 ? 172.745 163.271 162.139 1.00 0.00 0  1052 U   A "O5'"  1052 U   A "O5'"  1  1
ATOM 33808 C "C5'"  . U   A 1 1048 ? 172.711 164.092 163.245 1.00 0.00 0  1052 U   A "C5'"  1052 U   A "C5'"  1  1
ATOM 33809 C "C4'"  . U   A 1 1048 ? 173.183 165.490 162.864 1.00 0.00 0  1052 U   A "C4'"  1052 U   A "C4'"  1  1
ATOM 33810 O "O4'"  . U   A 1 1048 ? 172.470 165.885 161.608 1.00 0.00 0  1052 U   A "O4'"  1052 U   A "O4'"  1  1
ATOM 33811 C "C3'"  . U   A 1 1048 ? 172.860 166.547 163.878 1.00 0.00 0  1052 U   A "C3'"  1052 U   A "C3'"  1  1
ATOM 33812 O "O3'"  . U   A 1 1048 ? 173.905 166.630 164.727 1.00 0.00 0  1052 U   A "O3'"  1052 U   A "O3'"  1  1
ATOM 33813 C "C2'"  . U   A 1 1048 ? 172.587 167.811 163.029 1.00 0.00 0  1052 U   A "C2'"  1052 U   A "C2'"  1  1
ATOM 33814 O "O2'"  . U   A 1 1048 ? 173.836 168.459 162.774 1.00 0.00 0  1052 U   A "O2'"  1052 U   A "O2'"  1  1
ATOM 33815 C "C1'"  . U   A 1 1048 ? 172.076 167.240 161.703 1.00 0.00 0  1052 U   A "C1'"  1052 U   A "C1'"  1  1
ATOM 33816 N N1     . U   A 1 1048 ? 170.626 167.268 161.555 1.00 0.00 0  1052 U   A N1     1052 U   A N1     1  1
ATOM 33817 C C2     . U   A 1 1048 ? 169.957 168.451 161.474 1.00 0.00 0  1052 U   A C2     1052 U   A C2     1  1
ATOM 33818 O O2     . U   A 1 1048 ? 170.503 169.564 161.521 1.00 0.00 0  1052 U   A O2     1052 U   A O2     1  1
ATOM 33819 N N3     . U   A 1 1048 ? 168.605 168.344 161.328 1.00 0.00 0  1052 U   A N3     1052 U   A N3     1  1
ATOM 33820 C C4     . U   A 1 1048 ? 167.865 167.179 161.257 1.00 0.00 0  1052 U   A C4     1052 U   A C4     1  1
ATOM 33821 O O4     . U   A 1 1048 ? 166.647 167.263 161.048 1.00 0.00 0  1052 U   A O4     1052 U   A O4     1  1
ATOM 33822 C C5     . U   A 1 1048 ? 168.621 166.001 161.369 1.00 0.00 0  1052 U   A C5     1052 U   A C5     1  1
ATOM 33823 C C6     . U   A 1 1048 ? 169.945 166.050 161.514 1.00 0.00 0  1052 U   A C6     1052 U   A C6     1  1
ATOM 33824 H "H5'"  . U   A 1 1048 ? 173.363 163.694 164.022 1.00 0.00 0  1052 U   A "H5'"  1052 U   A "H5'"  1  1
ATOM 33825 H "H5''" . U   A 1 1048 ? 171.692 164.151 163.630 1.00 0.00 0  1052 U   A "H5''" 1052 U   A "H5''" 1  1
ATOM 33826 H "H4'"  . U   A 1 1048 ? 174.268 165.462 162.763 1.00 0.00 0  1052 U   A "H4'"  1052 U   A "H4'"  1  1
ATOM 33827 H "H3'"  . U   A 1 1048 ? 172.002 166.264 164.487 1.00 0.00 0  1052 U   A "H3'"  1052 U   A "H3'"  1  1
ATOM 33828 H "H2'"  . U   A 1 1048 ? 171.857 168.462 163.510 1.00 0.00 0  1052 U   A "H2'"  1052 U   A "H2'"  1  1
ATOM 33829 H "HO2'" . U   A 1 1048 ? 173.707 169.042 162.026 1.00 0.00 0  1052 U   A "HO2'" 1052 U   A "HO2'" 1  1
ATOM 33830 H "H1'"  . U   A 1 1048 ? 172.507 167.755 160.845 1.00 0.00 0  1052 U   A "H1'"  1052 U   A "H1'"  1  1
ATOM 33831 H H3     . U   A 1 1048 ? 168.089 169.210 161.264 1.00 0.00 0  1052 U   A H3     1052 U   A H3     1  1
ATOM 33832 H H5     . U   A 1 1048 ? 168.119 165.035 161.336 1.00 0.00 0  1052 U   A H5     1052 U   A H5     1  1
ATOM 33833 H H6     . U   A 1 1048 ? 170.508 165.120 161.602 1.00 0.00 0  1052 U   A H6     1052 U   A H6     1  1
ATOM 33834 P P      . G   A 1 1049 ? 173.940 165.900 166.159 1.00 0.00 0  1053 G   A P      1053 G   A P      1  1
ATOM 33835 O OP1    . G   A 1 1049 ? 175.290 166.103 166.743 1.00 0.00 0  1053 G   A OP1    1053 G   A O1P    1  1
ATOM 33836 O OP2    . G   A 1 1049 ? 173.418 164.521 165.992 1.00 0.00 -1 1053 G   A OP2    1053 G   A O2P    1  1
ATOM 33837 O "O5'"  . G   A 1 1049 ? 172.898 166.690 167.022 1.00 0.00 0  1053 G   A "O5'"  1053 G   A "O5'"  1  1
ATOM 33838 C "C5'"  . G   A 1 1049 ? 171.558 166.300 167.182 1.00 0.00 0  1053 G   A "C5'"  1053 G   A "C5'"  1  1
ATOM 33839 C "C4'"  . G   A 1 1049 ? 170.920 167.077 168.360 1.00 0.00 0  1053 G   A "C4'"  1053 G   A "C4'"  1  1
ATOM 33840 O "O4'"  . G   A 1 1049 ? 169.475 167.118 168.180 1.00 0.00 0  1053 G   A "O4'"  1053 G   A "O4'"  1  1
ATOM 33841 C "C3'"  . G   A 1 1049 ? 171.039 166.438 169.812 1.00 0.00 0  1053 G   A "C3'"  1053 G   A "C3'"  1  1
ATOM 33842 O "O3'"  . G   A 1 1049 ? 171.341 167.428 170.684 1.00 0.00 0  1053 G   A "O3'"  1053 G   A "O3'"  1  1
ATOM 33843 C "C2'"  . G   A 1 1049 ? 169.732 165.790 170.044 1.00 0.00 0  1053 G   A "C2'"  1053 G   A "C2'"  1  1
ATOM 33844 O "O2'"  . G   A 1 1049 ? 169.440 165.753 171.469 1.00 0.00 0  1053 G   A "O2'"  1053 G   A "O2'"  1  1
ATOM 33845 C "C1'"  . G   A 1 1049 ? 168.848 166.781 169.378 1.00 0.00 0  1053 G   A "C1'"  1053 G   A "C1'"  1  1
ATOM 33846 N N9     . G   A 1 1049 ? 167.469 166.309 169.054 1.00 0.00 0  1053 G   A N9     1053 G   A N9     1  1
ATOM 33847 C C8     . G   A 1 1049 ? 167.068 165.125 168.570 1.00 0.00 0  1053 G   A C8     1053 G   A C8     1  1
ATOM 33848 N N7     . G   A 1 1049 ? 165.776 165.010 168.441 1.00 0.00 0  1053 G   A N7     1053 G   A N7     1  1
ATOM 33849 C C5     . G   A 1 1049 ? 165.292 166.244 168.884 1.00 0.00 0  1053 G   A C5     1053 G   A C5     1  1
ATOM 33850 C C6     . G   A 1 1049 ? 163.985 166.728 168.986 1.00 0.00 0  1053 G   A C6     1053 G   A C6     1  1
ATOM 33851 O O6     . G   A 1 1049 ? 162.903 166.153 168.697 1.00 0.00 0  1053 G   A O6     1053 G   A O6     1  1
ATOM 33852 N N1     . G   A 1 1049 ? 163.906 168.039 169.485 1.00 0.00 0  1053 G   A N1     1053 G   A N1     1  1
ATOM 33853 C C2     . G   A 1 1049 ? 165.039 168.748 169.832 1.00 0.00 0  1053 G   A C2     1053 G   A C2     1  1
ATOM 33854 N N2     . G   A 1 1049 ? 164.793 170.007 170.295 1.00 0.00 0  1053 G   A N2     1053 G   A N2     1  1
ATOM 33855 N N3     . G   A 1 1049 ? 166.270 168.326 169.752 1.00 0.00 0  1053 G   A N3     1053 G   A N3     1  1
ATOM 33856 C C4     . G   A 1 1049 ? 166.326 167.066 169.270 1.00 0.00 0  1053 G   A C4     1053 G   A C4     1  1
ATOM 33857 H "H5'"  . G   A 1 1049 ? 171.507 165.231 167.390 1.00 0.00 0  1053 G   A "H5'"  1053 G   A "H5'"  1  1
ATOM 33858 H "H5''" . G   A 1 1049 ? 171.000 166.513 166.271 1.00 0.00 0  1053 G   A "H5''" 1053 G   A "H5''" 1  1
ATOM 33859 H "H4'"  . G   A 1 1049 ? 171.386 168.062 168.404 1.00 0.00 0  1053 G   A "H4'"  1053 G   A "H4'"  1  1
ATOM 33860 H "H3'"  . G   A 1 1049 ? 171.867 165.730 169.867 1.00 0.00 0  1053 G   A "H3'"  1053 G   A "H3'"  1  1
ATOM 33861 H "H2'"  . G   A 1 1049 ? 169.685 164.809 169.573 1.00 0.00 0  1053 G   A "H2'"  1053 G   A "H2'"  1  1
ATOM 33862 H "HO2'" . G   A 1 1049 ? 170.033 165.115 171.865 1.00 0.00 0  1053 G   A "HO2'" 1053 G   A "HO2'" 1  1
ATOM 33863 H "H1'"  . G   A 1 1049 ? 168.757 167.700 169.957 1.00 0.00 0  1053 G   A "H1'"  1053 G   A "H1'"  1  1
ATOM 33864 H H8     . G   A 1 1049 ? 167.756 164.334 168.310 1.00 0.00 0  1053 G   A H8     1053 G   A H8     1  1
ATOM 33865 H H1     . G   A 1 1049 ? 163.000 168.473 169.592 1.00 0.00 0  1053 G   A H1     1053 G   A H1     1  1
ATOM 33866 H H21    . G   A 1 1049 ? 165.561 170.601 170.573 1.00 0.00 0  1053 G   A H21    1053 G   A H21    1  1
ATOM 33867 H H22    . G   A 1 1049 ? 163.844 170.344 170.361 1.00 0.00 0  1053 G   A H22    1053 G   A H22    1  1
ATOM 33868 P P      . C   A 1 1050 ? 172.502 167.507 171.690 1.00 0.00 0  1054 C   A P      1054 C   A P      1  1
ATOM 33869 O OP1    . C   A 1 1050 ? 173.202 166.201 171.585 1.00 0.00 0  1054 C   A OP1    1054 C   A O1P    1  1
ATOM 33870 O OP2    . C   A 1 1050 ? 172.014 167.973 173.009 1.00 0.00 -1 1054 C   A OP2    1054 C   A O2P    1  1
ATOM 33871 O "O5'"  . C   A 1 1050 ? 173.462 168.661 171.045 1.00 0.00 0  1054 C   A "O5'"  1054 C   A "O5'"  1  1
ATOM 33872 C "C5'"  . C   A 1 1050 ? 173.477 168.842 169.686 1.00 0.00 0  1054 C   A "C5'"  1054 C   A "C5'"  1  1
ATOM 33873 C "C4'"  . C   A 1 1050 ? 174.247 170.103 169.343 1.00 0.00 0  1054 C   A "C4'"  1054 C   A "C4'"  1  1
ATOM 33874 O "O4'"  . C   A 1 1050 ? 175.616 169.960 169.892 1.00 0.00 0  1054 C   A "O4'"  1054 C   A "O4'"  1  1
ATOM 33875 C "C3'"  . C   A 1 1050 ? 174.420 170.352 167.870 1.00 0.00 0  1054 C   A "C3'"  1054 C   A "C3'"  1  1
ATOM 33876 O "O3'"  . C   A 1 1050 ? 173.366 171.078 167.408 1.00 0.00 0  1054 C   A "O3'"  1054 C   A "O3'"  1  1
ATOM 33877 C "C2'"  . C   A 1 1050 ? 175.780 171.080 167.772 1.00 0.00 0  1054 C   A "C2'"  1054 C   A "C2'"  1  1
ATOM 33878 O "O2'"  . C   A 1 1050 ? 175.547 172.485 167.923 1.00 0.00 0  1054 C   A "O2'"  1054 C   A "O2'"  1  1
ATOM 33879 C "C1'"  . C   A 1 1050 ? 176.536 170.593 169.019 1.00 0.00 0  1054 C   A "C1'"  1054 C   A "C1'"  1  1
ATOM 33880 N N1     . C   A 1 1050 ? 177.596 169.616 168.747 1.00 0.00 0  1054 C   A N1     1054 C   A N1     1  1
ATOM 33881 C C2     . C   A 1 1050 ? 178.876 169.886 169.232 1.00 0.00 0  1054 C   A C2     1054 C   A C2     1  1
ATOM 33882 O O2     . C   A 1 1050 ? 179.076 170.958 169.822 1.00 0.00 0  1054 C   A O2     1054 C   A O2     1  1
ATOM 33883 N N3     . C   A 1 1050 ? 179.863 168.979 169.045 1.00 0.00 0  1054 C   A N3     1054 C   A N3     1  1
ATOM 33884 C C4     . C   A 1 1050 ? 179.603 167.847 168.401 1.00 0.00 0  1054 C   A C4     1054 C   A C4     1  1
ATOM 33885 N N4     . C   A 1 1050 ? 180.604 166.965 168.256 1.00 0.00 0  1054 C   A N4     1054 C   A N4     1  1
ATOM 33886 C C5     . C   A 1 1050 ? 178.313 167.544 167.868 1.00 0.00 0  1054 C   A C5     1054 C   A C5     1  1
ATOM 33887 C C6     . C   A 1 1050 ? 177.346 168.455 168.063 1.00 0.00 0  1054 C   A C6     1054 C   A C6     1  1
ATOM 33888 H "H5'"  . C   A 1 1050 ? 172.457 168.935 169.314 1.00 0.00 0  1054 C   A "H5'"  1054 C   A "H5'"  1  1
ATOM 33889 H "H5''" . C   A 1 1050 ? 173.956 167.989 169.205 1.00 0.00 0  1054 C   A "H5''" 1054 C   A "H5''" 1  1
ATOM 33890 H "H4'"  . C   A 1 1050 ? 173.699 170.953 169.750 1.00 0.00 0  1054 C   A "H4'"  1054 C   A "H4'"  1  1
ATOM 33891 H "H3'"  . C   A 1 1050 ? 174.409 169.419 167.307 1.00 0.00 0  1054 C   A "H3'"  1054 C   A "H3'"  1  1
ATOM 33892 H "H2'"  . C   A 1 1050 ? 176.299 170.829 166.848 1.00 0.00 0  1054 C   A "H2'"  1054 C   A "H2'"  1  1
ATOM 33893 H "HO2'" . C   A 1 1050 ? 176.036 172.931 167.231 1.00 0.00 0  1054 C   A "HO2'" 1054 C   A "HO2'" 1  1
ATOM 33894 H "H1'"  . C   A 1 1050 ? 176.981 171.418 169.574 1.00 0.00 0  1054 C   A "H1'"  1054 C   A "H1'"  1  1
ATOM 33895 H H41    . C   A 1 1050 ? 180.443 166.093 167.773 1.00 0.00 0  1054 C   A H41    1054 C   A H41    1  1
ATOM 33896 H H42    . C   A 1 1050 ? 181.519 167.174 168.631 1.00 0.00 0  1054 C   A H42    1054 C   A H42    1  1
ATOM 33897 H H5     . C   A 1 1050 ? 178.123 166.617 167.328 1.00 0.00 0  1054 C   A H5     1054 C   A H5     1  1
ATOM 33898 H H6     . C   A 1 1050 ? 176.347 168.265 167.670 1.00 0.00 0  1054 C   A H6     1054 C   A H6     1  1
ATOM 33899 P P      . A   A 1 1051 ? 172.383 170.537 166.263 1.00 0.00 0  1055 A   A P      1055 A   A P      1  1
ATOM 33900 O OP1    . A   A 1 1051 ? 171.048 170.316 166.878 1.00 0.00 0  1055 A   A OP1    1055 A   A O1P    1  1
ATOM 33901 O OP2    . A   A 1 1051 ? 173.064 169.419 165.561 1.00 0.00 -1 1055 A   A OP2    1055 A   A O2P    1  1
ATOM 33902 O "O5'"  . A   A 1 1051 ? 172.265 171.798 165.262 1.00 0.00 0  1055 A   A "O5'"  1055 A   A "O5'"  1  1
ATOM 33903 C "C5'"  . A   A 1 1051 ? 173.154 172.868 165.361 1.00 0.00 0  1055 A   A "C5'"  1055 A   A "C5'"  1  1
ATOM 33904 C "C4'"  . A   A 1 1051 ? 172.376 174.196 165.347 1.00 0.00 0  1055 A   A "C4'"  1055 A   A "C4'"  1  1
ATOM 33905 O "O4'"  . A   A 1 1051 ? 171.638 174.265 164.072 1.00 0.00 0  1055 A   A "O4'"  1055 A   A "O4'"  1  1
ATOM 33906 C "C3'"  . A   A 1 1051 ? 171.297 174.358 166.434 1.00 0.00 0  1055 A   A "C3'"  1055 A   A "C3'"  1  1
ATOM 33907 O "O3'"  . A   A 1 1051 ? 171.828 174.861 167.651 1.00 0.00 0  1055 A   A "O3'"  1055 A   A "O3'"  1  1
ATOM 33908 C "C2'"  . A   A 1 1051 ? 170.328 175.306 165.784 1.00 0.00 0  1055 A   A "C2'"  1055 A   A "C2'"  1  1
ATOM 33909 O "O2'"  . A   A 1 1051 ? 170.854 176.681 165.792 1.00 0.00 0  1055 A   A "O2'"  1055 A   A "O2'"  1  1
ATOM 33910 C "C1'"  . A   A 1 1051 ? 170.364 174.801 164.360 1.00 0.00 0  1055 A   A "C1'"  1055 A   A "C1'"  1  1
ATOM 33911 N N9     . A   A 1 1051 ? 169.351 173.825 164.177 1.00 0.00 0  1055 A   A N9     1055 A   A N9     1  1
ATOM 33912 C C8     . A   A 1 1051 ? 169.576 172.437 164.208 1.00 0.00 0  1055 A   A C8     1055 A   A C8     1  1
ATOM 33913 N N7     . A   A 1 1051 ? 168.480 171.726 164.146 1.00 0.00 0  1055 A   A N7     1055 A   A N7     1  1
ATOM 33914 C C5     . A   A 1 1051 ? 167.474 172.679 164.069 1.00 0.00 0  1055 A   A C5     1055 A   A C5     1  1
ATOM 33915 C C6     . A   A 1 1051 ? 166.080 172.568 163.992 1.00 0.00 0  1055 A   A C6     1055 A   A C6     1  1
ATOM 33916 N N6     . A   A 1 1051 ? 165.437 171.401 163.972 1.00 0.00 0  1055 A   A N6     1055 A   A N6     1  1
ATOM 33917 N N1     . A   A 1 1051 ? 165.361 173.712 163.924 1.00 0.00 0  1055 A   A N1     1055 A   A N1     1  1
ATOM 33918 C C2     . A   A 1 1051 ? 166.012 174.883 163.950 1.00 0.00 0  1055 A   A C2     1055 A   A C2     1  1
ATOM 33919 N N3     . A   A 1 1051 ? 167.322 175.111 164.035 1.00 0.00 0  1055 A   A N3     1055 A   A N3     1  1
ATOM 33920 C C4     . A   A 1 1051 ? 168.004 173.956 164.096 1.00 0.00 0  1055 A   A C4     1055 A   A C4     1  1
ATOM 33921 H "H5'"  . A   A 1 1051 ? 173.848 172.852 164.520 1.00 0.00 0  1055 A   A "H5'"  1055 A   A "H5'"  1  1
ATOM 33922 H "H5''" . A   A 1 1051 ? 173.719 172.795 166.290 1.00 0.00 0  1055 A   A "H5''" 1055 A   A "H5''" 1  1
ATOM 33923 H "H4'"  . A   A 1 1051 ? 173.093 175.006 165.483 1.00 0.00 0  1055 A   A "H4'"  1055 A   A "H4'"  1  1
ATOM 33924 H "H3'"  . A   A 1 1051 ? 170.837 173.402 166.683 1.00 0.00 0  1055 A   A "H3'"  1055 A   A "H3'"  1  1
ATOM 33925 H "H2'"  . A   A 1 1051 ? 169.335 175.227 166.227 1.00 0.00 0  1055 A   A "H2'"  1055 A   A "H2'"  1  1
ATOM 33926 H "HO2'" . A   A 1 1051 ? 170.515 177.120 165.012 1.00 0.00 0  1055 A   A "HO2'" 1055 A   A "HO2'" 1  1
ATOM 33927 H "H1'"  . A   A 1 1051 ? 170.187 175.600 163.639 1.00 0.00 0  1055 A   A "H1'"  1055 A   A "H1'"  1  1
ATOM 33928 H H8     . A   A 1 1051 ? 170.561 172.000 164.277 1.00 0.00 0  1055 A   A H8     1055 A   A H8     1  1
ATOM 33929 H H61    . A   A 1 1051 ? 165.959 170.537 164.014 1.00 0.00 0  1055 A   A H61    1055 A   A H61    1  1
ATOM 33930 H H62    . A   A 1 1051 ? 164.429 171.379 163.918 1.00 0.00 0  1055 A   A H62    1055 A   A H62    1  1
ATOM 33931 H H2     . A   A 1 1051 ? 165.383 175.771 163.894 1.00 0.00 0  1055 A   A H2     1055 A   A H2     1  1
ATOM 33932 P P      . U   A 1 1052 ? 171.025 174.479 169.026 1.00 0.00 0  1056 U   A P      1056 U   A P      1  1
ATOM 33933 O OP1    . U   A 1 1052 ? 171.700 175.174 170.152 1.00 0.00 0  1056 U   A OP1    1056 U   A O1P    1  1
ATOM 33934 O OP2    . U   A 1 1052 ? 170.843 173.006 169.077 1.00 0.00 -1 1056 U   A OP2    1056 U   A O2P    1  1
ATOM 33935 O "O5'"  . U   A 1 1052 ? 169.534 175.153 168.823 1.00 0.00 0  1056 U   A "O5'"  1056 U   A "O5'"  1  1
ATOM 33936 C "C5'"  . U   A 1 1052 ? 168.509 174.804 169.664 1.00 0.00 0  1056 U   A "C5'"  1056 U   A "C5'"  1  1
ATOM 33937 C "C4'"  . U   A 1 1052 ? 167.196 175.339 169.124 1.00 0.00 0  1056 U   A "C4'"  1056 U   A "C4'"  1  1
ATOM 33938 O "O4'"  . U   A 1 1052 ? 166.970 174.758 167.765 1.00 0.00 0  1056 U   A "O4'"  1056 U   A "O4'"  1  1
ATOM 33939 C "C3'"  . U   A 1 1052 ? 165.980 174.949 169.931 1.00 0.00 0  1056 U   A "C3'"  1056 U   A "C3'"  1  1
ATOM 33940 O "O3'"  . U   A 1 1052 ? 165.747 175.839 170.961 1.00 0.00 0  1056 U   A "O3'"  1056 U   A "O3'"  1  1
ATOM 33941 C "C2'"  . U   A 1 1052 ? 164.846 174.943 168.887 1.00 0.00 0  1056 U   A "C2'"  1056 U   A "C2'"  1  1
ATOM 33942 O "O2'"  . U   A 1 1052 ? 164.358 176.316 168.707 1.00 0.00 0  1056 U   A "O2'"  1056 U   A "O2'"  1  1
ATOM 33943 C "C1'"  . U   A 1 1052 ? 165.583 174.525 167.607 1.00 0.00 0  1056 U   A "C1'"  1056 U   A "C1'"  1  1
ATOM 33944 N N1     . U   A 1 1052 ? 165.364 173.121 167.301 1.00 0.00 0  1056 U   A N1     1056 U   A N1     1  1
ATOM 33945 C C2     . U   A 1 1052 ? 164.147 172.701 167.010 1.00 0.00 0  1056 U   A C2     1056 U   A C2     1  1
ATOM 33946 O O2     . U   A 1 1052 ? 163.149 173.479 166.964 1.00 0.00 0  1056 U   A O2     1056 U   A O2     1  1
ATOM 33947 N N3     . U   A 1 1052 ? 164.006 171.381 166.744 1.00 0.00 0  1056 U   A N3     1056 U   A N3     1  1
ATOM 33948 C C4     . U   A 1 1052 ? 164.980 170.434 166.757 1.00 0.00 0  1056 U   A C4     1056 U   A C4     1  1
ATOM 33949 O O4     . U   A 1 1052 ? 164.631 169.242 166.468 1.00 0.00 0  1056 U   A O4     1056 U   A O4     1  1
ATOM 33950 C C5     . U   A 1 1052 ? 166.229 170.908 167.074 1.00 0.00 0  1056 U   A C5     1056 U   A C5     1  1
ATOM 33951 C C6     . U   A 1 1052 ? 166.422 172.205 167.342 1.00 0.00 0  1056 U   A C6     1056 U   A C6     1  1
ATOM 33952 H "H5'"  . U   A 1 1052 ? 168.684 175.223 170.654 1.00 0.00 0  1056 U   A "H5'"  1056 U   A "H5'"  1  1
ATOM 33953 H "H5''" . U   A 1 1052 ? 168.447 173.719 169.741 1.00 0.00 0  1056 U   A "H5''" 1056 U   A "H5''" 1  1
ATOM 33954 H "H4'"  . U   A 1 1052 ? 167.249 176.428 169.131 1.00 0.00 0  1056 U   A "H4'"  1056 U   A "H4'"  1  1
ATOM 33955 H "H3'"  . U   A 1 1052 ? 166.113 173.975 170.402 1.00 0.00 0  1056 U   A "H3'"  1056 U   A "H3'"  1  1
ATOM 33956 H "H2'"  . U   A 1 1052 ? 164.058 174.242 169.161 1.00 0.00 0  1056 U   A "H2'"  1056 U   A "H2'"  1  1
ATOM 33957 H "HO2'" . U   A 1 1052 ? 165.066 176.817 168.302 1.00 0.00 0  1056 U   A "HO2'" 1056 U   A "HO2'" 1  1
ATOM 33958 H "H1'"  . U   A 1 1052 ? 165.261 175.106 166.743 1.00 0.00 0  1056 U   A "H1'"  1056 U   A "H1'"  1  1
ATOM 33959 H H3     . U   A 1 1052 ? 163.075 171.066 166.510 1.00 0.00 0  1056 U   A H3     1056 U   A H3     1  1
ATOM 33960 H H5     . U   A 1 1052 ? 167.073 170.220 167.107 1.00 0.00 0  1056 U   A H5     1056 U   A H5     1  1
ATOM 33961 H H6     . U   A 1 1052 ? 167.423 172.555 167.598 1.00 0.00 0  1056 U   A H6     1056 U   A H6     1  1
ATOM 33962 P P      . G   A 1 1053 ? 164.961 175.305 172.300 1.00 0.00 0  1057 G   A P      1057 G   A P      1  1
ATOM 33963 O OP1    . G   A 1 1053 ? 165.138 176.315 173.375 1.00 0.00 0  1057 G   A OP1    1057 G   A O1P    1  1
ATOM 33964 O OP2    . G   A 1 1053 ? 165.365 173.896 172.544 1.00 0.00 -1 1057 G   A OP2    1057 G   A O2P    1  1
ATOM 33965 O "O5'"  . G   A 1 1053 ? 163.420 175.348 171.837 1.00 0.00 0  1057 G   A "O5'"  1057 G   A "O5'"  1  1
ATOM 33966 C "C5'"  . G   A 1 1053 ? 162.846 176.496 171.329 1.00 0.00 0  1057 G   A "C5'"  1057 G   A "C5'"  1  1
ATOM 33967 C "C4'"  . G   A 1 1053 ? 161.382 176.235 170.982 1.00 0.00 0  1057 G   A "C4'"  1057 G   A "C4'"  1  1
ATOM 33968 O "O4'"  . G   A 1 1053 ? 161.342 175.365 169.780 1.00 0.00 0  1057 G   A "O4'"  1057 G   A "O4'"  1  1
ATOM 33969 C "C3'"  . G   A 1 1053 ? 160.614 175.498 172.035 1.00 0.00 0  1057 G   A "C3'"  1057 G   A "C3'"  1  1
ATOM 33970 O "O3'"  . G   A 1 1053 ? 160.114 176.375 172.965 1.00 0.00 0  1057 G   A "O3'"  1057 G   A "O3'"  1  1
ATOM 33971 C "C2'"  . G   A 1 1053 ? 159.522 174.758 171.232 1.00 0.00 0  1057 G   A "C2'"  1057 G   A "C2'"  1  1
ATOM 33972 O "O2'"  . G   A 1 1053 ? 158.399 175.671 171.009 1.00 0.00 0  1057 G   A "O2'"  1057 G   A "O2'"  1  1
ATOM 33973 C "C1'"  . G   A 1 1053 ? 160.216 174.515 169.892 1.00 0.00 0  1057 G   A "C1'"  1057 G   A "C1'"  1  1
ATOM 33974 N N9     . G   A 1 1053 ? 160.656 173.155 169.750 1.00 0.00 0  1057 G   A N9     1057 G   A N9     1  1
ATOM 33975 C C8     . G   A 1 1053 ? 161.954 172.674 169.810 1.00 0.00 0  1057 G   A C8     1057 G   A C8     1  1
ATOM 33976 N N7     . G   A 1 1053 ? 162.057 171.389 169.618 1.00 0.00 0  1057 G   A N7     1057 G   A N7     1  1
ATOM 33977 C C5     . G   A 1 1053 ? 160.738 170.979 169.427 1.00 0.00 0  1057 G   A C5     1057 G   A C5     1  1
ATOM 33978 C C6     . G   A 1 1053 ? 160.206 169.721 169.138 1.00 0.00 0  1057 G   A C6     1057 G   A C6     1  1
ATOM 33979 O O6     . G   A 1 1053 ? 160.810 168.628 168.977 1.00 0.00 0  1057 G   A O6     1057 G   A O6     1  1
ATOM 33980 N N1     . G   A 1 1053 ? 158.808 169.712 169.018 1.00 0.00 0  1057 G   A N1     1057 G   A N1     1  1
ATOM 33981 C C2     . G   A 1 1053 ? 158.066 170.869 169.160 1.00 0.00 0  1057 G   A C2     1057 G   A C2     1  1
ATOM 33982 N N2     . G   A 1 1053 ? 156.722 170.692 169.037 1.00 0.00 0  1057 G   A N2     1057 G   A N2     1  1
ATOM 33983 N N3     . G   A 1 1053 ? 158.530 172.062 169.398 1.00 0.00 0  1057 G   A N3     1057 G   A N3     1  1
ATOM 33984 C C4     . G   A 1 1053 ? 159.871 172.047 169.528 1.00 0.00 0  1057 G   A C4     1057 G   A C4     1  1
ATOM 33985 H "H5'"  . G   A 1 1053 ? 163.376 176.807 170.429 1.00 0.00 0  1057 G   A "H5'"  1057 G   A "H5'"  1  1
ATOM 33986 H "H5''" . G   A 1 1053 ? 162.901 177.295 172.068 1.00 0.00 0  1057 G   A "H5''" 1057 G   A "H5''" 1  1
ATOM 33987 H "H4'"  . G   A 1 1053 ? 160.893 177.199 170.843 1.00 0.00 0  1057 G   A "H4'"  1057 G   A "H4'"  1  1
ATOM 33988 H "H3'"  . G   A 1 1053 ? 161.256 174.812 172.588 1.00 0.00 0  1057 G   A "H3'"  1057 G   A "H3'"  1  1
ATOM 33989 H "H2'"  . G   A 1 1053 ? 159.227 173.830 171.721 1.00 0.00 0  1057 G   A "H2'"  1057 G   A "H2'"  1  1
ATOM 33990 H "HO2'" . G   A 1 1053 ? 158.728 176.406 170.491 1.00 0.00 0  1057 G   A "HO2'" 1057 G   A "HO2'" 1  1
ATOM 33991 H "H1'"  . G   A 1 1053 ? 159.564 174.742 169.048 1.00 0.00 0  1057 G   A "H1'"  1057 G   A "H1'"  1  1
ATOM 33992 H H8     . G   A 1 1053 ? 162.807 173.309 170.000 1.00 0.00 0  1057 G   A H8     1057 G   A H8     1  1
ATOM 33993 H H1     . G   A 1 1053 ? 158.335 168.842 168.823 1.00 0.00 0  1057 G   A H1     1057 G   A H1     1  1
ATOM 33994 H H21    . G   A 1 1053 ? 156.099 171.481 169.131 1.00 0.00 0  1057 G   A H21    1057 G   A H21    1  1
ATOM 33995 H H22    . G   A 1 1053 ? 156.349 169.772 168.853 1.00 0.00 0  1057 G   A H22    1057 G   A H22    1  1
ATOM 33996 P P      . G   A 1 1054 ? 159.861 175.871 174.489 1.00 0.00 0  1058 G   A P      1058 G   A P      1  1
ATOM 33997 O OP1    . G   A 1 1054 ? 159.077 176.913 175.197 1.00 0.00 0  1058 G   A OP1    1058 G   A O1P    1  1
ATOM 33998 O OP2    . G   A 1 1054 ? 161.162 175.425 175.047 1.00 0.00 -1 1058 G   A OP2    1058 G   A O2P    1  1
ATOM 33999 O "O5'"  . G   A 1 1054 ? 158.901 174.586 174.280 1.00 0.00 0  1058 G   A "O5'"  1058 G   A "O5'"  1  1
ATOM 34000 C "C5'"  . G   A 1 1054 ? 157.591 174.742 173.840 1.00 0.00 0  1058 G   A "C5'"  1058 G   A "C5'"  1  1
ATOM 34001 C "C4'"  . G   A 1 1054 ? 156.948 173.364 173.615 1.00 0.00 0  1058 G   A "C4'"  1058 G   A "C4'"  1  1
ATOM 34002 O "O4'"  . G   A 1 1054 ? 157.588 172.726 172.440 1.00 0.00 0  1058 G   A "O4'"  1058 G   A "O4'"  1  1
ATOM 34003 C "C3'"  . G   A 1 1054 ? 157.154 172.345 174.743 1.00 0.00 0  1058 G   A "C3'"  1058 G   A "C3'"  1  1
ATOM 34004 O "O3'"  . G   A 1 1054 ? 156.233 172.538 175.795 1.00 0.00 0  1058 G   A "O3'"  1058 G   A "O3'"  1  1
ATOM 34005 C "C2'"  . G   A 1 1054 ? 156.977 171.026 174.025 1.00 0.00 0  1058 G   A "C2'"  1058 G   A "C2'"  1  1
ATOM 34006 O "O2'"  . G   A 1 1054 ? 155.562 170.749 173.769 1.00 0.00 0  1058 G   A "O2'"  1058 G   A "O2'"  1  1
ATOM 34007 C "C1'"  . G   A 1 1054 ? 157.620 171.331 172.683 1.00 0.00 0  1058 G   A "C1'"  1058 G   A "C1'"  1  1
ATOM 34008 N N9     . G   A 1 1054 ? 158.962 170.863 172.659 1.00 0.00 0  1058 G   A N9     1058 G   A N9     1  1
ATOM 34009 C C8     . G   A 1 1054 ? 160.089 171.638 172.963 1.00 0.00 0  1058 G   A C8     1058 G   A C8     1  1
ATOM 34010 N N7     . G   A 1 1054 ? 161.203 170.969 172.990 1.00 0.00 0  1058 G   A N7     1058 G   A N7     1  1
ATOM 34011 C C5     . G   A 1 1054 ? 160.810 169.665 172.682 1.00 0.00 0  1058 G   A C5     1058 G   A C5     1  1
ATOM 34012 C C6     . G   A 1 1054 ? 161.563 168.501 172.572 1.00 0.00 0  1058 G   A C6     1058 G   A C6     1  1
ATOM 34013 O O6     . G   A 1 1054 ? 162.798 168.352 172.729 1.00 0.00 0  1058 G   A O6     1058 G   A O6     1  1
ATOM 34014 N N1     . G   A 1 1054 ? 160.808 167.368 172.239 1.00 0.00 0  1058 G   A N1     1058 G   A N1     1  1
ATOM 34015 C C2     . G   A 1 1054 ? 159.440 167.443 172.050 1.00 0.00 0  1058 G   A C2     1058 G   A C2     1  1
ATOM 34016 N N2     . G   A 1 1054 ? 158.853 166.255 171.728 1.00 0.00 0  1058 G   A N2     1058 G   A N2     1  1
ATOM 34017 N N3     . G   A 1 1054 ? 158.703 168.518 172.151 1.00 0.00 0  1058 G   A N3     1058 G   A N3     1  1
ATOM 34018 C C4     . G   A 1 1054 ? 159.451 169.596 172.473 1.00 0.00 0  1058 G   A C4     1058 G   A C4     1  1
ATOM 34019 H "H5'"  . G   A 1 1054 ? 157.580 175.298 172.902 1.00 0.00 0  1058 G   A "H5'"  1058 G   A "H5'"  1  1
ATOM 34020 H "H5''" . G   A 1 1054 ? 157.013 175.288 174.585 1.00 0.00 0  1058 G   A "H5''" 1058 G   A "H5''" 1  1
ATOM 34021 H "H4'"  . G   A 1 1054 ? 155.874 173.509 173.505 1.00 0.00 0  1058 G   A "H4'"  1058 G   A "H4'"  1  1
ATOM 34022 H "H3'"  . G   A 1 1054 ? 158.143 172.443 175.190 1.00 0.00 0  1058 G   A "H3'"  1058 G   A "H3'"  1  1
ATOM 34023 H "H2'"  . G   A 1 1054 ? 157.482 170.216 174.552 1.00 0.00 0  1058 G   A "H2'"  1058 G   A "H2'"  1  1
ATOM 34024 H "HO2'" . G   A 1 1054 ? 155.433 169.806 173.869 1.00 0.00 0  1058 G   A "HO2'" 1058 G   A "HO2'" 1  1
ATOM 34025 H "H1'"  . G   A 1 1054 ? 157.088 170.855 171.859 1.00 0.00 0  1058 G   A "H1'"  1058 G   A "H1'"  1  1
ATOM 34026 H H8     . G   A 1 1054 ? 160.036 172.699 173.159 1.00 0.00 0  1058 G   A H8     1058 G   A H8     1  1
ATOM 34027 H H1     . G   A 1 1054 ? 161.274 166.477 172.136 1.00 0.00 0  1058 G   A H1     1058 G   A H1     1  1
ATOM 34028 H H21    . G   A 1 1054 ? 157.856 166.211 171.570 1.00 0.00 0  1058 G   A H21    1058 G   A H21    1  1
ATOM 34029 H H22    . G   A 1 1054 ? 159.414 165.419 171.648 1.00 0.00 0  1058 G   A H22    1058 G   A H22    1  1
ATOM 34030 P P      . C   A 1 1055 ? 156.810 172.352 177.322 1.00 0.00 0  1059 C   A P      1059 C   A P      1  1
ATOM 34031 O OP1    . C   A 1 1055 ? 155.718 172.712 178.262 1.00 0.00 0  1059 C   A OP1    1059 C   A O1P    1  1
ATOM 34032 O OP2    . C   A 1 1055 ? 158.122 173.040 177.421 1.00 0.00 -1 1059 C   A OP2    1059 C   A O2P    1  1
ATOM 34033 O "O5'"  . C   A 1 1055 ? 157.073 170.743 177.417 1.00 0.00 0  1059 C   A "O5'"  1059 C   A "O5'"  1  1
ATOM 34034 C "C5'"  . C   A 1 1055 ? 155.964 169.886 177.272 1.00 0.00 0  1059 C   A "C5'"  1059 C   A "C5'"  1  1
ATOM 34035 C "C4'"  . C   A 1 1055 ? 156.450 168.430 177.045 1.00 0.00 0  1059 C   A "C4'"  1059 C   A "C4'"  1  1
ATOM 34036 O "O4'"  . C   A 1 1055 ? 157.185 168.377 175.778 1.00 0.00 0  1059 C   A "O4'"  1059 C   A "O4'"  1  1
ATOM 34037 C "C3'"  . C   A 1 1055 ? 157.473 167.871 178.069 1.00 0.00 0  1059 C   A "C3'"  1059 C   A "C3'"  1  1
ATOM 34038 O "O3'"  . C   A 1 1055 ? 156.846 167.412 179.272 1.00 0.00 0  1059 C   A "O3'"  1059 C   A "O3'"  1  1
ATOM 34039 C "C2'"  . C   A 1 1055 ? 158.125 166.768 177.290 1.00 0.00 0  1059 C   A "C2'"  1059 C   A "C2'"  1  1
ATOM 34040 O "O2'"  . C   A 1 1055 ? 157.235 165.603 177.173 1.00 0.00 0  1059 C   A "O2'"  1059 C   A "O2'"  1  1
ATOM 34041 C "C1'"  . C   A 1 1055 ? 158.218 167.415 175.928 1.00 0.00 0  1059 C   A "C1'"  1059 C   A "C1'"  1  1
ATOM 34042 N N1     . C   A 1 1055 ? 159.526 167.989 175.800 1.00 0.00 0  1059 C   A N1     1059 C   A N1     1  1
ATOM 34043 C C2     . C   A 1 1055 ? 160.643 167.191 175.711 1.00 0.00 0  1059 C   A C2     1059 C   A C2     1  1
ATOM 34044 O O2     . C   A 1 1055 ? 160.467 165.977 175.542 1.00 0.00 0  1059 C   A O2     1059 C   A O2     1  1
ATOM 34045 N N3     . C   A 1 1055 ? 161.878 167.731 175.779 1.00 0.00 0  1059 C   A N3     1059 C   A N3     1  1
ATOM 34046 C C4     . C   A 1 1055 ? 162.016 169.047 175.936 1.00 0.00 0  1059 C   A C4     1059 C   A C4     1  1
ATOM 34047 N N4     . C   A 1 1055 ? 163.259 169.534 176.034 1.00 0.00 0  1059 C   A N4     1059 C   A N4     1  1
ATOM 34048 C C5     . C   A 1 1055 ? 160.894 169.930 176.000 1.00 0.00 0  1059 C   A C5     1059 C   A C5     1  1
ATOM 34049 C C6     . C   A 1 1055 ? 159.675 169.370 175.932 1.00 0.00 0  1059 C   A C6     1059 C   A C6     1  1
ATOM 34050 H "H5'"  . C   A 1 1055 ? 155.364 170.199 176.417 1.00 0.00 0  1059 C   A "H5'"  1059 C   A "H5'"  1  1
ATOM 34051 H "H5''" . C   A 1 1055 ? 155.349 169.921 178.171 1.00 0.00 0  1059 C   A "H5''" 1059 C   A "H5''" 1  1
ATOM 34052 H "H4'"  . C   A 1 1055 ? 155.578 167.777 177.074 1.00 0.00 0  1059 C   A "H4'"  1059 C   A "H4'"  1  1
ATOM 34053 H "H3'"  . C   A 1 1055 ? 158.186 168.636 178.378 1.00 0.00 0  1059 C   A "H3'"  1059 C   A "H3'"  1  1
ATOM 34054 H "H2'"  . C   A 1 1055 ? 159.105 166.517 177.698 1.00 0.00 0  1059 C   A "H2'"  1059 C   A "H2'"  1  1
ATOM 34055 H "HO2'" . C   A 1 1055 ? 156.337 165.922 177.260 1.00 0.00 0  1059 C   A "HO2'" 1059 C   A "HO2'" 1  1
ATOM 34056 H "H1'"  . C   A 1 1055 ? 158.094 166.691 175.123 1.00 0.00 0  1059 C   A "H1'"  1059 C   A "H1'"  1  1
ATOM 34057 H H41    . C   A 1 1055 ? 163.404 170.527 176.153 1.00 0.00 0  1059 C   A H41    1059 C   A H41    1  1
ATOM 34058 H H42    . C   A 1 1055 ? 164.052 168.910 175.988 1.00 0.00 0  1059 C   A H42    1059 C   A H42    1  1
ATOM 34059 H H5     . C   A 1 1055 ? 161.022 171.007 176.100 1.00 0.00 0  1059 C   A H5     1059 C   A H5     1  1
ATOM 34060 H H6     . C   A 1 1055 ? 158.791 170.006 175.980 1.00 0.00 0  1059 C   A H6     1059 C   A H6     1  1
ATOM 34061 P P      . U   A 1 1056 ? 157.719 167.475 180.637 1.00 0.00 0  1060 U   A P      1060 U   A P      1  1
ATOM 34062 O OP1    . U   A 1 1056 ? 156.830 167.111 181.767 1.00 0.00 0  1060 U   A OP1    1060 U   A O1P    1  1
ATOM 34063 O OP2    . U   A 1 1056 ? 158.449 168.770 180.665 1.00 0.00 -1 1060 U   A OP2    1060 U   A O2P    1  1
ATOM 34064 O "O5'"  . U   A 1 1056 ? 158.830 166.287 180.460 1.00 0.00 0  1060 U   A "O5'"  1060 U   A "O5'"  1  1
ATOM 34065 C "C5'"  . U   A 1 1056 ? 158.363 164.962 180.379 1.00 0.00 0  1060 U   A "C5'"  1060 U   A "C5'"  1  1
ATOM 34066 C "C4'"  . U   A 1 1056 ? 159.552 163.977 180.510 1.00 0.00 0  1060 U   A "C4'"  1060 U   A "C4'"  1  1
ATOM 34067 O "O4'"  . U   A 1 1056 ? 160.378 164.134 179.326 1.00 0.00 0  1060 U   A "O4'"  1060 U   A "O4'"  1  1
ATOM 34068 C "C3'"  . U   A 1 1056 ? 160.532 164.216 181.686 1.00 0.00 0  1060 U   A "C3'"  1060 U   A "C3'"  1  1
ATOM 34069 O "O3'"  . U   A 1 1056 ? 160.064 163.603 182.880 1.00 0.00 0  1060 U   A "O3'"  1060 U   A "O3'"  1  1
ATOM 34070 C "C2'"  . U   A 1 1056 ? 161.824 163.625 181.166 1.00 0.00 0  1060 U   A "C2'"  1060 U   A "C2'"  1  1
ATOM 34071 O "O2'"  . U   A 1 1056 ? 161.786 162.176 181.304 1.00 0.00 0  1060 U   A "O2'"  1060 U   A "O2'"  1  1
ATOM 34072 C "C1'"  . U   A 1 1056 ? 161.737 163.971 179.689 1.00 0.00 0  1060 U   A "C1'"  1060 U   A "C1'"  1  1
ATOM 34073 N N1     . U   A 1 1056 ? 162.475 165.181 179.393 1.00 0.00 0  1060 U   A N1     1060 U   A N1     1  1
ATOM 34074 C C2     . U   A 1 1056 ? 163.803 165.128 179.297 1.00 0.00 0  1060 U   A C2     1060 U   A C2     1  1
ATOM 34075 O O2     . U   A 1 1056 ? 164.438 164.060 179.384 1.00 0.00 0  1060 U   A O2     1060 U   A O2     1  1
ATOM 34076 N N3     . U   A 1 1056 ? 164.433 166.321 179.085 1.00 0.00 0  1060 U   A N3     1060 U   A N3     1  1
ATOM 34077 C C4     . U   A 1 1056 ? 163.850 167.554 178.983 1.00 0.00 0  1060 U   A C4     1060 U   A C4     1  1
ATOM 34078 O O4     . U   A 1 1056 ? 164.601 168.542 178.812 1.00 0.00 0  1060 U   A O4     1060 U   A O4     1  1
ATOM 34079 C C5     . U   A 1 1056 ? 162.461 167.542 179.087 1.00 0.00 0  1060 U   A C5     1060 U   A C5     1  1
ATOM 34080 C C6     . U   A 1 1056 ? 161.800 166.401 179.284 1.00 0.00 0  1060 U   A C6     1060 U   A C6     1  1
ATOM 34081 H "H5'"  . U   A 1 1056 ? 157.871 164.801 179.420 1.00 0.00 0  1060 U   A "H5'"  1060 U   A "H5'"  1  1
ATOM 34082 H "H5''" . U   A 1 1056 ? 157.651 164.771 181.182 1.00 0.00 0  1060 U   A "H5''" 1060 U   A "H5''" 1  1
ATOM 34083 H "H4'"  . U   A 1 1056 ? 159.144 162.974 180.631 1.00 0.00 0  1060 U   A "H4'"  1060 U   A "H4'"  1  1
ATOM 34084 H "H3'"  . U   A 1 1056 ? 160.627 165.278 181.915 1.00 0.00 0  1060 U   A "H3'"  1060 U   A "H3'"  1  1
ATOM 34085 H "H2'"  . U   A 1 1056 ? 162.691 164.077 181.648 1.00 0.00 0  1060 U   A "H2'"  1060 U   A "H2'"  1  1
ATOM 34086 H "HO2'" . U   A 1 1056 ? 161.168 161.974 182.006 1.00 0.00 0  1060 U   A "HO2'" 1060 U   A "HO2'" 1  1
ATOM 34087 H "H1'"  . U   A 1 1056 ? 162.138 163.176 179.061 1.00 0.00 0  1060 U   A "H1'"  1060 U   A "H1'"  1  1
ATOM 34088 H H3     . U   A 1 1056 ? 165.438 166.290 178.992 1.00 0.00 0  1060 U   A H3     1060 U   A H3     1  1
ATOM 34089 H H5     . U   A 1 1056 ? 161.908 168.477 179.005 1.00 0.00 0  1060 U   A H5     1060 U   A H5     1  1
ATOM 34090 H H6     . U   A 1 1056 ? 160.713 166.420 179.362 1.00 0.00 0  1060 U   A H6     1060 U   A H6     1  1
ATOM 34091 P P      . G   A 1 1057 ? 160.765 163.940 184.278 1.00 0.00 0  1061 G   A P      1061 G   A P      1  1
ATOM 34092 O OP1    . G   A 1 1057 ? 159.895 163.416 185.361 1.00 0.00 0  1061 G   A OP1    1061 G   A O1P    1  1
ATOM 34093 O OP2    . G   A 1 1057 ? 161.132 165.379 184.264 1.00 0.00 -1 1061 G   A OP2    1061 G   A O2P    1  1
ATOM 34094 O "O5'"  . G   A 1 1057 ? 162.129 163.058 184.255 1.00 0.00 0  1061 G   A "O5'"  1061 G   A "O5'"  1  1
ATOM 34095 C "C5'"  . G   A 1 1057 ? 162.058 161.665 184.223 1.00 0.00 0  1061 G   A "C5'"  1061 G   A "C5'"  1  1
ATOM 34096 C "C4'"  . G   A 1 1057 ? 163.448 161.077 183.914 1.00 0.00 0  1061 G   A "C4'"  1061 G   A "C4'"  1  1
ATOM 34097 O "O4'"  . G   A 1 1057 ? 163.928 161.708 182.678 1.00 0.00 0  1061 G   A "O4'"  1061 G   A "O4'"  1  1
ATOM 34098 C "C3'"  . G   A 1 1057 ? 164.543 161.362 184.947 1.00 0.00 0  1061 G   A "C3'"  1061 G   A "C3'"  1  1
ATOM 34099 O "O3'"  . G   A 1 1057 ? 164.524 160.403 185.971 1.00 0.00 0  1061 G   A "O3'"  1061 G   A "O3'"  1  1
ATOM 34100 C "C2'"  . G   A 1 1057 ? 165.821 161.338 184.113 1.00 0.00 0  1061 G   A "C2'"  1061 G   A "C2'"  1  1
ATOM 34101 O "O2'"  . G   A 1 1057 ? 166.243 159.953 183.914 1.00 0.00 0  1061 G   A "O2'"  1061 G   A "O2'"  1  1
ATOM 34102 C "C1'"  . G   A 1 1057 ? 165.330 161.888 182.776 1.00 0.00 0  1061 G   A "C1'"  1061 G   A "C1'"  1  1
ATOM 34103 N N9     . G   A 1 1057 ? 165.615 163.291 182.620 1.00 0.00 0  1061 G   A N9     1061 G   A N9     1  1
ATOM 34104 C C8     . G   A 1 1057 ? 164.701 164.327 182.575 1.00 0.00 0  1061 G   A C8     1061 G   A C8     1  1
ATOM 34105 N N7     . G   A 1 1057 ? 165.237 165.504 182.435 1.00 0.00 0  1061 G   A N7     1061 G   A N7     1  1
ATOM 34106 C C5     . G   A 1 1057 ? 166.606 165.240 182.390 1.00 0.00 0  1061 G   A C5     1061 G   A C5     1  1
ATOM 34107 C C6     . G   A 1 1057 ? 167.686 166.088 182.248 1.00 0.00 0  1061 G   A C6     1061 G   A C6     1  1
ATOM 34108 O O6     . G   A 1 1057 ? 167.693 167.351 182.119 1.00 0.00 0  1061 G   A O6     1061 G   A O6     1  1
ATOM 34109 N N1     . G   A 1 1057 ? 168.922 165.438 182.254 1.00 0.00 0  1061 G   A N1     1061 G   A N1     1  1
ATOM 34110 C C2     . G   A 1 1057 ? 169.013 164.079 182.389 1.00 0.00 0  1061 G   A C2     1061 G   A C2     1  1
ATOM 34111 N N2     . G   A 1 1057 ? 170.305 163.602 182.374 1.00 0.00 0  1061 G   A N2     1061 G   A N2     1  1
ATOM 34112 N N3     . G   A 1 1057 ? 168.036 163.244 182.523 1.00 0.00 0  1061 G   A N3     1061 G   A N3     1  1
ATOM 34113 C C4     . G   A 1 1057 ? 166.851 163.888 182.515 1.00 0.00 0  1061 G   A C4     1061 G   A C4     1  1
ATOM 34114 H "H5'"  . G   A 1 1057 ? 161.357 161.348 183.452 1.00 0.00 0  1061 G   A "H5'"  1061 G   A "H5'"  1  1
ATOM 34115 H "H5''" . G   A 1 1057 ? 161.720 161.290 185.189 1.00 0.00 0  1061 G   A "H5''" 1061 G   A "H5''" 1  1
ATOM 34116 H "H4'"  . G   A 1 1057 ? 163.346 159.994 183.843 1.00 0.00 0  1061 G   A "H4'"  1061 G   A "H4'"  1  1
ATOM 34117 H "H3'"  . G   A 1 1057 ? 164.386 162.323 185.437 1.00 0.00 0  1061 G   A "H3'"  1061 G   A "H3'"  1  1
ATOM 34118 H "H2'"  . G   A 1 1057 ? 166.598 161.961 184.558 1.00 0.00 0  1061 G   A "H2'"  1061 G   A "H2'"  1  1
ATOM 34119 H "HO2'" . G   A 1 1057 ? 166.599 159.889 183.028 1.00 0.00 0  1061 G   A "HO2'" 1061 G   A "HO2'" 1  1
ATOM 34120 H "H1'"  . G   A 1 1057 ? 165.776 161.364 181.931 1.00 0.00 0  1061 G   A "H1'"  1061 G   A "H1'"  1  1
ATOM 34121 H H8     . G   A 1 1057 ? 163.635 164.172 182.649 1.00 0.00 0  1061 G   A H8     1061 G   A H8     1  1
ATOM 34122 H H1     . G   A 1 1057 ? 169.767 165.983 182.157 1.00 0.00 0  1061 G   A H1     1061 G   A H1     1  1
ATOM 34123 H H21    . G   A 1 1057 ? 170.479 162.612 182.466 1.00 0.00 0  1061 G   A H21    1061 G   A H21    1  1
ATOM 34124 H H22    . G   A 1 1057 ? 171.079 164.243 182.270 1.00 0.00 0  1061 G   A H22    1061 G   A H22    1  1
ATOM 34125 P P      . U   A 1 1058 ? 165.079 160.772 187.436 1.00 0.00 0  1062 U   A P      1062 U   A P      1  1
ATOM 34126 O OP1    . U   A 1 1058 ? 165.340 159.499 188.155 1.00 0.00 0  1062 U   A OP1    1062 U   A O1P    1  1
ATOM 34127 O OP2    . U   A 1 1058 ? 164.169 161.779 188.036 1.00 0.00 -1 1062 U   A OP2    1062 U   A O2P    1  1
ATOM 34128 O "O5'"  . U   A 1 1058 ? 166.513 161.463 187.141 1.00 0.00 0  1062 U   A "O5'"  1062 U   A "O5'"  1  1
ATOM 34129 C "C5'"  . U   A 1 1058 ? 167.658 160.698 186.984 1.00 0.00 0  1062 U   A "C5'"  1062 U   A "C5'"  1  1
ATOM 34130 C "C4'"  . U   A 1 1058 ? 168.893 161.525 187.361 1.00 0.00 0  1062 U   A "C4'"  1062 U   A "C4'"  1  1
ATOM 34131 O "O4'"  . U   A 1 1058 ? 169.059 162.560 186.318 1.00 0.00 0  1062 U   A "O4'"  1062 U   A "O4'"  1  1
ATOM 34132 C "C3'"  . U   A 1 1058 ? 168.793 162.279 188.675 1.00 0.00 0  1062 U   A "C3'"  1062 U   A "C3'"  1  1
ATOM 34133 O "O3'"  . U   A 1 1058 ? 169.249 161.460 189.688 1.00 0.00 0  1062 U   A "O3'"  1062 U   A "O3'"  1  1
ATOM 34134 C "C2'"  . U   A 1 1058 ? 169.631 163.546 188.432 1.00 0.00 0  1062 U   A "C2'"  1062 U   A "C2'"  1  1
ATOM 34135 O "O2'"  . U   A 1 1058 ? 171.017 163.240 188.695 1.00 0.00 0  1062 U   A "O2'"  1062 U   A "O2'"  1  1
ATOM 34136 C "C1'"  . U   A 1 1058 ? 169.477 163.773 186.920 1.00 0.00 0  1062 U   A "C1'"  1062 U   A "C1'"  1  1
ATOM 34137 N N1     . U   A 1 1058 ? 168.483 164.795 186.565 1.00 0.00 0  1062 U   A N1     1062 U   A N1     1  1
ATOM 34138 C C2     . U   A 1 1058 ? 168.923 165.954 185.970 1.00 0.00 0  1062 U   A C2     1062 U   A C2     1  1
ATOM 34139 O O2     . U   A 1 1058 ? 170.107 166.196 185.766 1.00 0.00 0  1062 U   A O2     1062 U   A O2     1  1
ATOM 34140 N N3     . U   A 1 1058 ? 167.933 166.837 185.617 1.00 0.00 0  1062 U   A N3     1062 U   A N3     1  1
ATOM 34141 C C4     . U   A 1 1058 ? 166.570 166.680 185.806 1.00 0.00 0  1062 U   A C4     1062 U   A C4     1  1
ATOM 34142 O O4     . U   A 1 1058 ? 165.803 167.544 185.383 1.00 0.00 0  1062 U   A O4     1062 U   A O4     1  1
ATOM 34143 C C5     . U   A 1 1058 ? 166.204 165.464 186.450 1.00 0.00 0  1062 U   A C5     1062 U   A C5     1  1
ATOM 34144 C C6     . U   A 1 1058 ? 167.134 164.570 186.809 1.00 0.00 0  1062 U   A C6     1062 U   A C6     1  1
ATOM 34145 H "H5'"  . U   A 1 1058 ? 167.748 160.375 185.947 1.00 0.00 0  1062 U   A "H5'"  1062 U   A "H5'"  1  1
ATOM 34146 H "H5''" . U   A 1 1058 ? 167.608 159.820 187.628 1.00 0.00 0  1062 U   A "H5''" 1062 U   A "H5''" 1  1
ATOM 34147 H "H4'"  . U   A 1 1058 ? 169.741 160.845 187.443 1.00 0.00 0  1062 U   A "H4'"  1062 U   A "H4'"  1  1
ATOM 34148 H "H3'"  . U   A 1 1058 ? 167.757 162.509 188.922 1.00 0.00 0  1062 U   A "H3'"  1062 U   A "H3'"  1  1
ATOM 34149 H "H2'"  . U   A 1 1058 ? 169.260 164.387 189.018 1.00 0.00 0  1062 U   A "H2'"  1062 U   A "H2'"  1  1
ATOM 34150 H "HO2'" . U   A 1 1058 ? 171.039 162.402 189.157 1.00 0.00 0  1062 U   A "HO2'" 1062 U   A "HO2'" 1  1
ATOM 34151 H "H1'"  . U   A 1 1058 ? 170.421 164.050 186.451 1.00 0.00 0  1062 U   A "H1'"  1062 U   A "H1'"  1  1
ATOM 34152 H H3     . U   A 1 1058 ? 168.230 167.693 185.171 1.00 0.00 0  1062 U   A H3     1062 U   A H3     1  1
ATOM 34153 H H5     . U   A 1 1058 ? 165.153 165.257 186.653 1.00 0.00 0  1062 U   A H5     1062 U   A H5     1  1
ATOM 34154 H H6     . U   A 1 1058 ? 166.827 163.648 187.302 1.00 0.00 0  1062 U   A H6     1062 U   A H6     1  1
ATOM 34155 P P      . C   A 1 1059 ? 168.896 161.749 191.227 1.00 0.00 0  1063 C   A P      1063 C   A P      1  1
ATOM 34156 O OP1    . C   A 1 1059 ? 169.166 160.511 192.001 1.00 0.00 0  1063 C   A OP1    1063 C   A O1P    1  1
ATOM 34157 O OP2    . C   A 1 1059 ? 167.545 162.365 191.276 1.00 0.00 -1 1063 C   A OP2    1063 C   A O2P    1  1
ATOM 34158 O "O5'"  . C   A 1 1059 ? 170.001 162.830 191.670 1.00 0.00 0  1063 C   A "O5'"  1063 C   A "O5'"  1  1
ATOM 34159 C "C5'"  . C   A 1 1059 ? 171.339 162.501 191.779 1.00 0.00 0  1063 C   A "C5'"  1063 C   A "C5'"  1  1
ATOM 34160 C "C4'"  . C   A 1 1059 ? 172.172 163.770 191.963 1.00 0.00 0  1063 C   A "C4'"  1063 C   A "C4'"  1  1
ATOM 34161 O "O4'"  . C   A 1 1059 ? 172.076 164.546 190.713 1.00 0.00 0  1063 C   A "O4'"  1063 C   A "O4'"  1  1
ATOM 34162 C "C3'"  . C   A 1 1059 ? 171.697 164.708 193.062 1.00 0.00 0  1063 C   A "C3'"  1063 C   A "C3'"  1  1
ATOM 34163 O "O3'"  . C   A 1 1059 ? 172.245 164.364 194.299 1.00 0.00 0  1063 C   A "O3'"  1063 C   A "O3'"  1  1
ATOM 34164 C "C2'"  . C   A 1 1059 ? 172.153 166.082 192.566 1.00 0.00 0  1063 C   A "C2'"  1063 C   A "C2'"  1  1
ATOM 34165 O "O2'"  . C   A 1 1059 ? 173.576 166.274 192.892 1.00 0.00 0  1063 C   A "O2'"  1063 C   A "O2'"  1  1
ATOM 34166 C "C1'"  . C   A 1 1059 ? 172.028 165.923 191.048 1.00 0.00 0  1063 C   A "C1'"  1063 C   A "C1'"  1  1
ATOM 34167 N N1     . C   A 1 1059 ? 170.790 166.491 190.549 1.00 0.00 0  1063 C   A N1     1063 C   A N1     1  1
ATOM 34168 C C2     . C   A 1 1059 ? 170.794 167.720 189.928 1.00 0.00 0  1063 C   A C2     1063 C   A C2     1  1
ATOM 34169 O O2     . C   A 1 1059 ? 171.880 168.293 189.794 1.00 0.00 0  1063 C   A O2     1063 C   A O2     1  1
ATOM 34170 N N3     . C   A 1 1059 ? 169.636 168.241 189.494 1.00 0.00 0  1063 C   A N3     1063 C   A N3     1  1
ATOM 34171 C C4     . C   A 1 1059 ? 168.494 167.599 189.647 1.00 0.00 0  1063 C   A C4     1063 C   A C4     1  1
ATOM 34172 N N4     . C   A 1 1059 ? 167.367 168.171 189.200 1.00 0.00 0  1063 C   A N4     1063 C   A N4     1  1
ATOM 34173 C C5     . C   A 1 1059 ? 168.434 166.320 190.278 1.00 0.00 0  1063 C   A C5     1063 C   A C5     1  1
ATOM 34174 C C6     . C   A 1 1059 ? 169.594 165.803 190.713 1.00 0.00 0  1063 C   A C6     1063 C   A C6     1  1
ATOM 34175 H "H5'"  . C   A 1 1059 ? 171.668 161.986 190.877 1.00 0.00 0  1063 C   A "H5'"  1063 C   A "H5'"  1  1
ATOM 34176 H "H5''" . C   A 1 1059 ? 171.490 161.848 192.639 1.00 0.00 0  1063 C   A "H5''" 1063 C   A "H5''" 1  1
ATOM 34177 H "H4'"  . C   A 1 1059 ? 173.189 163.469 192.215 1.00 0.00 0  1063 C   A "H4'"  1063 C   A "H4'"  1  1
ATOM 34178 H "H3'"  . C   A 1 1059 ? 170.616 164.653 193.190 1.00 0.00 0  1063 C   A "H3'"  1063 C   A "H3'"  1  1
ATOM 34179 H "H2'"  . C   A 1 1059 ? 171.516 166.877 192.954 1.00 0.00 0  1063 C   A "H2'"  1063 C   A "H2'"  1  1
ATOM 34180 H "HO2'" . C   A 1 1059 ? 173.847 165.532 193.434 1.00 0.00 0  1063 C   A "HO2'" 1063 C   A "HO2'" 1  1
ATOM 34181 H "H1'"  . C   A 1 1059 ? 172.851 166.405 190.519 1.00 0.00 0  1063 C   A "H1'"  1063 C   A "H1'"  1  1
ATOM 34182 H H41    . C   A 1 1059 ? 166.482 167.697 189.310 1.00 0.00 0  1063 C   A H41    1063 C   A H41    1  1
ATOM 34183 H H42    . C   A 1 1059 ? 167.403 169.076 188.753 1.00 0.00 0  1063 C   A H42    1063 C   A H42    1  1
ATOM 34184 H H5     . C   A 1 1059 ? 167.491 165.788 190.400 1.00 0.00 0  1063 C   A H5     1063 C   A H5     1  1
ATOM 34185 H H6     . C   A 1 1059 ? 169.595 164.829 191.202 1.00 0.00 0  1063 C   A H6     1063 C   A H6     1  1
ATOM 34186 P P      . G   A 1 1060 ? 171.422 164.721 195.657 1.00 0.00 0  1064 G   A P      1064 G   A P      1  1
ATOM 34187 O OP1    . G   A 1 1060 ? 171.265 166.197 195.691 1.00 0.00 0  1064 G   A OP1    1064 G   A O1P    1  1
ATOM 34188 O OP2    . G   A 1 1060 ? 172.063 164.024 196.801 1.00 0.00 -1 1064 G   A OP2    1064 G   A O2P    1  1
ATOM 34189 O "O5'"  . G   A 1 1060 ? 169.954 164.080 195.424 1.00 0.00 0  1064 G   A "O5'"  1064 G   A "O5'"  1  1
ATOM 34190 C "C5'"  . G   A 1 1060 ? 169.084 163.902 196.498 1.00 0.00 0  1064 G   A "C5'"  1064 G   A "C5'"  1  1
ATOM 34191 C "C4'"  . G   A 1 1060 ? 167.642 164.214 196.059 1.00 0.00 0  1064 G   A "C4'"  1064 G   A "C4'"  1  1
ATOM 34192 O "O4'"  . G   A 1 1060 ? 167.549 165.652 195.746 1.00 0.00 0  1064 G   A "O4'"  1064 G   A "O4'"  1  1
ATOM 34193 C "C3'"  . G   A 1 1060 ? 167.162 163.524 194.756 1.00 0.00 0  1064 G   A "C3'"  1064 G   A "C3'"  1  1
ATOM 34194 O "O3'"  . G   A 1 1060 ? 165.830 163.169 194.829 1.00 0.00 0  1064 G   A "O3'"  1064 G   A "O3'"  1  1
ATOM 34195 C "C2'"  . G   A 1 1060 ? 167.425 164.552 193.706 1.00 0.00 0  1064 G   A "C2'"  1064 G   A "C2'"  1  1
ATOM 34196 O "O2'"  . G   A 1 1060 ? 166.499 164.380 192.597 1.00 0.00 0  1064 G   A "O2'"  1064 G   A "O2'"  1  1
ATOM 34197 C "C1'"  . G   A 1 1060 ? 167.062 165.797 194.453 1.00 0.00 0  1064 G   A "C1'"  1064 G   A "C1'"  1  1
ATOM 34198 N N9     . G   A 1 1060 ? 167.616 167.041 193.895 1.00 0.00 0  1064 G   A N9     1064 G   A N9     1  1
ATOM 34199 C C8     . G   A 1 1060 ? 168.892 167.505 193.983 1.00 0.00 0  1064 G   A C8     1064 G   A C8     1  1
ATOM 34200 N N7     . G   A 1 1060 ? 169.086 168.643 193.384 1.00 0.00 0  1064 G   A N7     1064 G   A N7     1  1
ATOM 34201 C C5     . G   A 1 1060 ? 167.831 168.952 192.852 1.00 0.00 0  1064 G   A C5     1064 G   A C5     1  1
ATOM 34202 C C6     . G   A 1 1060 ? 167.403 170.049 192.105 1.00 0.00 0  1064 G   A C6     1064 G   A C6     1  1
ATOM 34203 O O6     . G   A 1 1060 ? 168.063 171.048 191.719 1.00 0.00 0  1064 G   A O6     1064 G   A O6     1  1
ATOM 34204 N N1     . G   A 1 1060 ? 166.046 169.998 191.749 1.00 0.00 0  1064 G   A N1     1064 G   A N1     1  1
ATOM 34205 C C2     . G   A 1 1060 ? 165.242 168.941 192.129 1.00 0.00 0  1064 G   A C2     1064 G   A C2     1  1
ATOM 34206 N N2     . G   A 1 1060 ? 163.949 169.041 191.705 1.00 0.00 0  1064 G   A N2     1064 G   A N2     1  1
ATOM 34207 N N3     . G   A 1 1060 ? 165.607 167.902 192.830 1.00 0.00 0  1064 G   A N3     1064 G   A N3     1  1
ATOM 34208 C C4     . G   A 1 1060 ? 166.915 167.969 193.160 1.00 0.00 0  1064 G   A C4     1064 G   A C4     1  1
ATOM 34209 H "H5'"  . G   A 1 1060 ? 169.361 164.571 197.314 1.00 0.00 0  1064 G   A "H5'"  1064 G   A "H5'"  1  1
ATOM 34210 H "H5''" . G   A 1 1060 ? 169.135 162.871 196.849 1.00 0.00 0  1064 G   A "H5''" 1064 G   A "H5''" 1  1
ATOM 34211 H "H4'"  . G   A 1 1060 ? 166.971 163.894 196.857 1.00 0.00 0  1064 G   A "H4'"  1064 G   A "H4'"  1  1
ATOM 34212 H "H3'"  . G   A 1 1060 ? 167.707 162.598 194.573 1.00 0.00 0  1064 G   A "H3'"  1064 G   A "H3'"  1  1
ATOM 34213 H "H2'"  . G   A 1 1060 ? 168.469 164.545 193.395 1.00 0.00 0  1064 G   A "H2'"  1064 G   A "H2'"  1  1
ATOM 34214 H "HO2'" . G   A 1 1060 ? 167.001 164.032 191.860 1.00 0.00 0  1064 G   A "HO2'" 1064 G   A "HO2'" 1  1
ATOM 34215 H "H1'"  . G   A 1 1060 ? 165.982 165.923 194.534 1.00 0.00 0  1064 G   A "H1'"  1064 G   A "H1'"  1  1
ATOM 34216 H H8     . G   A 1 1060 ? 169.675 166.975 194.504 1.00 0.00 0  1064 G   A H8     1064 G   A H8     1  1
ATOM 34217 H H1     . G   A 1 1060 ? 165.649 170.749 191.203 1.00 0.00 0  1064 G   A H1     1064 G   A H1     1  1
ATOM 34218 H H21    . G   A 1 1060 ? 163.286 168.314 191.934 1.00 0.00 0  1064 G   A H21    1064 G   A H21    1  1
ATOM 34219 H H22    . G   A 1 1060 ? 163.655 169.840 191.163 1.00 0.00 0  1064 G   A H22    1064 G   A H22    1  1
ATOM 34220 P P      . U   A 1 1061 ? 165.270 161.958 195.670 1.00 0.00 0  1065 U   A P      1065 U   A P      1  1
ATOM 34221 O OP1    . U   A 1 1061 ? 166.384 161.459 196.517 1.00 0.00 0  1065 U   A OP1    1065 U   A O1P    1  1
ATOM 34222 O OP2    . U   A 1 1061 ? 164.593 161.031 194.728 1.00 0.00 -1 1065 U   A OP2    1065 U   A O2P    1  1
ATOM 34223 O "O5'"  . U   A 1 1061 ? 164.150 162.631 196.582 1.00 0.00 0  1065 U   A "O5'"  1065 U   A "O5'"  1  1
ATOM 34224 C "C5'"  . U   A 1 1061 ? 163.596 163.865 196.301 1.00 0.00 0  1065 U   A "C5'"  1065 U   A "C5'"  1  1
ATOM 34225 C "C4'"  . U   A 1 1061 ? 163.795 164.806 197.489 1.00 0.00 0  1065 U   A "C4'"  1065 U   A "C4'"  1  1
ATOM 34226 O "O4'"  . U   A 1 1061 ? 163.339 166.222 197.032 1.00 0.00 0  1065 U   A "O4'"  1065 U   A "O4'"  1  1
ATOM 34227 C "C3'"  . U   A 1 1061 ? 162.964 164.433 198.718 1.00 0.00 0  1065 U   A "C3'"  1065 U   A "C3'"  1  1
ATOM 34228 O "O3'"  . U   A 1 1061 ? 163.808 164.573 199.944 1.00 0.00 0  1065 U   A "O3'"  1065 U   A "O3'"  1  1
ATOM 34229 C "C2'"  . U   A 1 1061 ? 161.754 165.414 198.584 1.00 0.00 0  1065 U   A "C2'"  1065 U   A "C2'"  1  1
ATOM 34230 O "O2'"  . U   A 1 1061 ? 161.344 165.843 199.914 1.00 0.00 0  1065 U   A "O2'"  1065 U   A "O2'"  1  1
ATOM 34231 C "C1'"  . U   A 1 1061 ? 162.366 166.649 197.877 1.00 0.00 0  1065 U   A "C1'"  1065 U   A "C1'"  1  1
ATOM 34232 N N1     . U   A 1 1061 ? 161.367 167.391 197.159 1.00 0.00 0  1065 U   A N1     1065 U   A N1     1  1
ATOM 34233 C C2     . U   A 1 1061 ? 160.959 168.611 197.497 1.00 0.00 0  1065 U   A C2     1065 U   A C2     1  1
ATOM 34234 O O2     . U   A 1 1061 ? 161.432 169.193 198.459 1.00 0.00 0  1065 U   A O2     1065 U   A O2     1  1
ATOM 34235 N N3     . U   A 1 1061 ? 159.989 169.182 196.705 1.00 0.00 0  1065 U   A N3     1065 U   A N3     1  1
ATOM 34236 C C4     . U   A 1 1061 ? 159.381 168.618 195.589 1.00 0.00 0  1065 U   A C4     1065 U   A C4     1  1
ATOM 34237 O O4     . U   A 1 1061 ? 158.521 169.253 194.992 1.00 0.00 0  1065 U   A O4     1065 U   A O4     1  1
ATOM 34238 C C5     . U   A 1 1061 ? 159.849 167.309 195.278 1.00 0.00 0  1065 U   A C5     1065 U   A C5     1  1
ATOM 34239 C C6     . U   A 1 1061 ? 160.786 166.723 196.019 1.00 0.00 0  1065 U   A C6     1065 U   A C6     1  1
ATOM 34240 H "H5'"  . U   A 1 1061 ? 162.529 163.756 196.107 1.00 0.00 0  1065 U   A "H5'"  1065 U   A "H5'"  1  1
ATOM 34241 H "H5''" . U   A 1 1061 ? 164.077 164.295 195.422 1.00 0.00 0  1065 U   A "H5''" 1065 U   A "H5''" 1  1
ATOM 34242 H "H4'"  . U   A 1 1061 ? 164.843 164.757 197.784 1.00 0.00 0  1065 U   A "H4'"  1065 U   A "H4'"  1  1
ATOM 34243 H "H3'"  . U   A 1 1061 ? 162.654 163.389 198.687 1.00 0.00 0  1065 U   A "H3'"  1065 U   A "H3'"  1  1
ATOM 34244 H "H2'"  . U   A 1 1061 ? 160.942 164.968 198.010 1.00 0.00 0  1065 U   A "H2'"  1065 U   A "H2'"  1  1
ATOM 34245 H "HO2'" . U   A 1 1061 ? 160.809 166.631 199.807 1.00 0.00 0  1065 U   A "HO2'" 1065 U   A "HO2'" 1  1
ATOM 34246 H "H1'"  . U   A 1 1061 ? 162.839 167.330 198.585 1.00 0.00 0  1065 U   A "H1'"  1065 U   A "H1'"  1  1
ATOM 34247 H H3     . U   A 1 1061 ? 159.687 170.111 196.962 1.00 0.00 0  1065 U   A H3     1065 U   A H3     1  1
ATOM 34248 H H5     . U   A 1 1061 ? 159.433 166.780 194.421 1.00 0.00 0  1065 U   A H5     1065 U   A H5     1  1
ATOM 34249 H H6     . U   A 1 1061 ? 161.123 165.719 195.759 1.00 0.00 0  1065 U   A H6     1065 U   A H6     1  1
ATOM 34250 P P      . C   A 1 1062 ? 164.342 165.771 200.661 1.00 0.00 0  1066 C   A P      1066 C   A P      1  1
ATOM 34251 O OP1    . C   A 1 1062 ? 164.868 165.318 201.973 1.00 0.00 0  1066 C   A OP1    1066 C   A O1P    1  1
ATOM 34252 O OP2    . C   A 1 1062 ? 163.378 166.895 200.617 1.00 0.00 -1 1066 C   A OP2    1066 C   A O2P    1  1
ATOM 34253 O "O5'"  . C   A 1 1062 ? 165.636 166.186 199.769 1.00 0.00 0  1066 C   A "O5'"  1066 C   A "O5'"  1  1
ATOM 34254 C "C5'"  . C   A 1 1062 ? 166.871 165.557 200.009 1.00 0.00 0  1066 C   A "C5'"  1066 C   A "C5'"  1  1
ATOM 34255 C "C4'"  . C   A 1 1062 ? 168.029 166.504 199.610 1.00 0.00 0  1066 C   A "C4'"  1066 C   A "C4'"  1  1
ATOM 34256 O "O4'"  . C   A 1 1062 ? 167.876 166.792 198.202 1.00 0.00 0  1066 C   A "O4'"  1066 C   A "O4'"  1  1
ATOM 34257 C "C3'"  . C   A 1 1062 ? 168.055 167.890 200.284 1.00 0.00 0  1066 C   A "C3'"  1066 C   A "C3'"  1  1
ATOM 34258 O "O3'"  . C   A 1 1062 ? 168.728 167.842 201.516 1.00 0.00 0  1066 C   A "O3'"  1066 C   A "O3'"  1  1
ATOM 34259 C "C2'"  . C   A 1 1062 ? 168.758 168.766 199.252 1.00 0.00 0  1066 C   A "C2'"  1066 C   A "C2'"  1  1
ATOM 34260 O "O2'"  . C   A 1 1062 ? 170.190 168.639 199.388 1.00 0.00 0  1066 C   A "O2'"  1066 C   A "O2'"  1  1
ATOM 34261 C "C1'"  . C   A 1 1062 ? 168.378 168.091 197.923 1.00 0.00 0  1066 C   A "C1'"  1066 C   A "C1'"  1  1
ATOM 34262 N N1     . C   A 1 1062 ? 167.340 168.817 197.158 1.00 0.00 0  1066 C   A N1     1066 C   A N1     1  1
ATOM 34263 C C2     . C   A 1 1062 ? 167.746 169.845 196.301 1.00 0.00 0  1066 C   A C2     1066 C   A C2     1  1
ATOM 34264 O O2     . C   A 1 1062 ? 168.949 170.140 196.241 1.00 0.00 0  1066 C   A O2     1066 C   A O2     1  1
ATOM 34265 N N3     . C   A 1 1062 ? 166.813 170.492 195.563 1.00 0.00 0  1066 C   A N3     1066 C   A N3     1  1
ATOM 34266 C C4     . C   A 1 1062 ? 165.529 170.132 195.666 1.00 0.00 0  1066 C   A C4     1066 C   A C4     1  1
ATOM 34267 N N4     . C   A 1 1062 ? 164.640 170.785 194.912 1.00 0.00 0  1066 C   A N4     1066 C   A N4     1  1
ATOM 34268 C C5     . C   A 1 1062 ? 165.085 169.104 196.534 1.00 0.00 0  1066 C   A C5     1066 C   A C5     1  1
ATOM 34269 C C6     . C   A 1 1062 ? 166.024 168.473 197.261 1.00 0.00 0  1066 C   A C6     1066 C   A C6     1  1
ATOM 34270 H "H5'"  . C   A 1 1062 ? 166.940 164.642 199.422 1.00 0.00 0  1066 C   A "H5'"  1066 C   A "H5'"  1  1
ATOM 34271 H "H5''" . C   A 1 1062 ? 166.960 165.311 201.067 1.00 0.00 0  1066 C   A "H5''" 1066 C   A "H5''" 1  1
ATOM 34272 H "H4'"  . C   A 1 1062 ? 168.967 166.009 199.858 1.00 0.00 0  1066 C   A "H4'"  1066 C   A "H4'"  1  1
ATOM 34273 H "H3'"  . C   A 1 1062 ? 167.048 168.242 200.507 1.00 0.00 0  1066 C   A "H3'"  1066 C   A "H3'"  1  1
ATOM 34274 H "H2'"  . C   A 1 1062 ? 168.414 169.799 199.306 1.00 0.00 0  1066 C   A "H2'"  1066 C   A "H2'"  1  1
ATOM 34275 H "HO2'" . C   A 1 1062 ? 170.360 167.822 199.857 1.00 0.00 0  1066 C   A "HO2'" 1066 C   A "HO2'" 1  1
ATOM 34276 H "H1'"  . C   A 1 1062 ? 169.241 167.963 197.270 1.00 0.00 0  1066 C   A "H1'"  1066 C   A "H1'"  1  1
ATOM 34277 H H41    . C   A 1 1062 ? 163.661 170.544 194.964 1.00 0.00 0  1066 C   A H41    1066 C   A H41    1  1
ATOM 34278 H H42    . C   A 1 1062 ? 164.948 171.518 194.290 1.00 0.00 0  1066 C   A H42    1066 C   A H42    1  1
ATOM 34279 H H5     . C   A 1 1062 ? 164.031 168.837 196.608 1.00 0.00 0  1066 C   A H5     1066 C   A H5     1  1
ATOM 34280 H H6     . C   A 1 1062 ? 165.726 167.676 197.942 1.00 0.00 0  1066 C   A H6     1066 C   A H6     1  1
ATOM 34281 P P      . A   A 1 1063 ? 168.444 168.885 202.682 1.00 0.00 0  1067 A   A P      1067 A   A P      1  1
ATOM 34282 O OP1    . A   A 1 1063 ? 169.540 168.763 203.677 1.00 0.00 0  1067 A   A OP1    1067 A   A O1P    1  1
ATOM 34283 O OP2    . A   A 1 1063 ? 167.037 168.703 203.118 1.00 0.00 -1 1067 A   A OP2    1067 A   A O2P    1  1
ATOM 34284 O "O5'"  . A   A 1 1063 ? 168.592 170.332 201.987 1.00 0.00 0  1067 A   A "O5'"  1067 A   A "O5'"  1  1
ATOM 34285 C "C5'"  . A   A 1 1063 ? 169.829 170.974 201.904 1.00 0.00 0  1067 A   A "C5'"  1067 A   A "C5'"  1  1
ATOM 34286 C "C4'"  . A   A 1 1063 ? 169.625 172.455 201.534 1.00 0.00 0  1067 A   A "C4'"  1067 A   A "C4'"  1  1
ATOM 34287 O "O4'"  . A   A 1 1063 ? 168.757 172.486 200.365 1.00 0.00 0  1067 A   A "O4'"  1067 A   A "O4'"  1  1
ATOM 34288 C "C3'"  . A   A 1 1063 ? 168.915 173.325 202.580 1.00 0.00 0  1067 A   A "C3'"  1067 A   A "C3'"  1  1
ATOM 34289 O "O3'"  . A   A 1 1063 ? 169.414 174.618 202.565 1.00 0.00 0  1067 A   A "O3'"  1067 A   A "O3'"  1  1
ATOM 34290 C "C2'"  . A   A 1 1063 ? 167.462 173.235 202.177 1.00 0.00 0  1067 A   A "C2'"  1067 A   A "C2'"  1  1
ATOM 34291 O "O2'"  . A   A 1 1063 ? 166.791 174.470 202.532 1.00 0.00 0  1067 A   A "O2'"  1067 A   A "O2'"  1  1
ATOM 34292 C "C1'"  . A   A 1 1063 ? 167.578 173.158 200.673 1.00 0.00 0  1067 A   A "C1'"  1067 A   A "C1'"  1  1
ATOM 34293 N N9     . A   A 1 1063 ? 166.460 172.467 200.051 1.00 0.00 0  1067 A   A N9     1067 A   A N9     1  1
ATOM 34294 C C8     . A   A 1 1063 ? 166.001 171.204 200.396 1.00 0.00 0  1067 A   A C8     1067 A   A C8     1  1
ATOM 34295 N N7     . A   A 1 1063 ? 164.983 170.804 199.682 1.00 0.00 0  1067 A   A N7     1067 A   A N7     1  1
ATOM 34296 C C5     . A   A 1 1063 ? 164.754 171.864 198.813 1.00 0.00 0  1067 A   A C5     1067 A   A C5     1  1
ATOM 34297 C C6     . A   A 1 1063 ? 163.807 172.065 197.795 1.00 0.00 0  1067 A   A C6     1067 A   A C6     1  1
ATOM 34298 N N6     . A   A 1 1063 ? 162.872 171.168 197.467 1.00 0.00 0  1067 A   A N6     1067 A   A N6     1  1
ATOM 34299 N N1     . A   A 1 1063 ? 163.852 173.230 197.120 1.00 0.00 0  1067 A   A N1     1067 A   A N1     1  1
ATOM 34300 C C2     . A   A 1 1063 ? 164.788 174.131 197.447 1.00 0.00 0  1067 A   A C2     1067 A   A C2     1  1
ATOM 34301 N N3     . A   A 1 1063 ? 165.730 174.056 198.383 1.00 0.00 0  1067 A   A N3     1067 A   A N3     1  1
ATOM 34302 C C4     . A   A 1 1063 ? 165.658 172.886 199.037 1.00 0.00 0  1067 A   A C4     1067 A   A C4     1  1
ATOM 34303 H "H5'"  . A   A 1 1063 ? 170.443 170.496 201.140 1.00 0.00 0  1067 A   A "H5'"  1067 A   A "H5'"  1  1
ATOM 34304 H "H5''" . A   A 1 1063 ? 170.343 170.913 202.863 1.00 0.00 0  1067 A   A "H5''" 1067 A   A "H5''" 1  1
ATOM 34305 H "H4'"  . A   A 1 1063 ? 170.607 172.896 201.363 1.00 0.00 0  1067 A   A "H4'"  1067 A   A "H4'"  1  1
ATOM 34306 H "H3'"  . A   A 1 1063 ? 169.087 172.951 203.590 1.00 0.00 0  1067 A   A "H3'"  1067 A   A "H3'"  1  1
ATOM 34307 H "H2'"  . A   A 1 1063 ? 166.985 172.352 202.602 1.00 0.00 0  1067 A   A "H2'"  1067 A   A "H2'"  1  1
ATOM 34308 H "HO2'" . A   A 1 1063 ? 167.178 175.165 201.999 1.00 0.00 0  1067 A   A "HO2'" 1067 A   A "HO2'" 1  1
ATOM 34309 H "H1'"  . A   A 1 1063 ? 167.650 174.147 200.219 1.00 0.00 0  1067 A   A "H1'"  1067 A   A "H1'"  1  1
ATOM 34310 H H8     . A   A 1 1063 ? 166.443 170.608 201.180 1.00 0.00 0  1067 A   A H8     1067 A   A H8     1  1
ATOM 34311 H H61    . A   A 1 1063 ? 162.821 170.289 197.962 1.00 0.00 0  1067 A   A H61    1067 A   A H61    1  1
ATOM 34312 H H62    . A   A 1 1063 ? 162.217 171.369 196.725 1.00 0.00 0  1067 A   A H62    1067 A   A H62    1  1
ATOM 34313 H H2     . A   A 1 1063 ? 164.775 175.053 196.866 1.00 0.00 0  1067 A   A H2     1067 A   A H2     1  1
ATOM 34314 P P      . G   A 1 1064 ? 170.911 174.965 202.974 1.00 0.00 0  1068 G   A P      1068 G   A P      1  1
ATOM 34315 O OP1    . G   A 1 1064 ? 171.340 173.936 203.951 1.00 0.00 0  1068 G   A OP1    1068 G   A O1P    1  1
ATOM 34316 O OP2    . G   A 1 1064 ? 170.970 176.402 203.345 1.00 0.00 -1 1068 G   A OP2    1068 G   A O2P    1  1
ATOM 34317 O "O5'"  . G   A 1 1064 ? 171.728 174.758 201.570 1.00 0.00 0  1068 G   A "O5'"  1068 G   A "O5'"  1  1
ATOM 34318 C "C5'"  . G   A 1 1064 ? 171.776 175.763 200.638 1.00 0.00 0  1068 G   A "C5'"  1068 G   A "C5'"  1  1
ATOM 34319 C "C4'"  . G   A 1 1064 ? 171.288 175.244 199.298 1.00 0.00 0  1068 G   A "C4'"  1068 G   A "C4'"  1  1
ATOM 34320 O "O4'"  . G   A 1 1064 ? 169.866 174.729 199.461 1.00 0.00 0  1068 G   A "O4'"  1068 G   A "O4'"  1  1
ATOM 34321 C "C3'"  . G   A 1 1064 ? 171.206 176.305 198.211 1.00 0.00 0  1068 G   A "C3'"  1068 G   A "C3'"  1  1
ATOM 34322 O "O3'"  . G   A 1 1064 ? 172.425 176.384 197.563 1.00 0.00 0  1068 G   A "O3'"  1068 G   A "O3'"  1  1
ATOM 34323 C "C2'"  . G   A 1 1064 ? 170.043 175.829 197.338 1.00 0.00 0  1068 G   A "C2'"  1068 G   A "C2'"  1  1
ATOM 34324 O "O2'"  . G   A 1 1064 ? 170.488 174.730 196.453 1.00 0.00 0  1068 G   A "O2'"  1068 G   A "O2'"  1  1
ATOM 34325 C "C1'"  . G   A 1 1064 ? 169.112 175.241 198.384 1.00 0.00 0  1068 G   A "C1'"  1068 G   A "C1'"  1  1
ATOM 34326 N N9     . G   A 1 1064 ? 168.207 176.203 198.894 1.00 0.00 0  1068 G   A N9     1068 G   A N9     1  1
ATOM 34327 C C8     . G   A 1 1064 ? 168.117 176.575 200.236 1.00 0.00 0  1068 G   A C8     1068 G   A C8     1  1
ATOM 34328 N N7     . G   A 1 1064 ? 167.286 177.549 200.465 1.00 0.00 0  1068 G   A N7     1068 G   A N7     1  1
ATOM 34329 C C5     . G   A 1 1064 ? 166.785 177.867 199.206 1.00 0.00 0  1068 G   A C5     1068 G   A C5     1  1
ATOM 34330 C C6     . G   A 1 1064 ? 165.848 178.814 198.829 1.00 0.00 0  1068 G   A C6     1068 G   A C6     1  1
ATOM 34331 O O6     . G   A 1 1064 ? 165.226 179.632 199.552 1.00 0.00 0  1068 G   A O6     1068 G   A O6     1  1
ATOM 34332 N N1     . G   A 1 1064 ? 165.585 178.841 197.451 1.00 0.00 0  1068 G   A N1     1068 G   A N1     1  1
ATOM 34333 C C2     . G   A 1 1064 ? 166.195 177.994 196.603 1.00 0.00 0  1068 G   A C2     1068 G   A C2     1  1
ATOM 34334 N N2     . G   A 1 1064 ? 165.819 178.207 195.317 1.00 0.00 0  1068 G   A N2     1068 G   A N2     1  1
ATOM 34335 N N3     . G   A 1 1064 ? 167.106 177.060 196.899 1.00 0.00 0  1068 G   A N3     1068 G   A N3     1  1
ATOM 34336 C C4     . G   A 1 1064 ? 167.345 177.061 198.234 1.00 0.00 0  1068 G   A C4     1068 G   A C4     1  1
ATOM 34337 H "H5'"  . G   A 1 1064 ? 172.800 176.120 200.532 1.00 0.00 0  1068 G   A "H5'"  1068 G   A "H5'"  1  1
ATOM 34338 H "H5''" . G   A 1 1064 ? 171.140 176.590 200.954 1.00 0.00 0  1068 G   A "H5''" 1068 G   A "H5''" 1  1
ATOM 34339 H "H4'"  . G   A 1 1064 ? 171.993 174.487 198.955 1.00 0.00 0  1068 G   A "H4'"  1068 G   A "H4'"  1  1
ATOM 34340 H "H3'"  . G   A 1 1064 ? 171.028 177.294 198.633 1.00 0.00 0  1068 G   A "H3'"  1068 G   A "H3'"  1  1
ATOM 34341 H "H2'"  . G   A 1 1064 ? 169.588 176.657 196.795 1.00 0.00 0  1068 G   A "H2'"  1068 G   A "H2'"  1  1
ATOM 34342 H "HO2'" . G   A 1 1064 ? 170.719 173.989 197.013 1.00 0.00 0  1068 G   A "HO2'" 1068 G   A "HO2'" 1  1
ATOM 34343 H "H1'"  . G   A 1 1064 ? 168.525 174.413 197.987 1.00 0.00 0  1068 G   A "H1'"  1068 G   A "H1'"  1  1
ATOM 34344 H H8     . G   A 1 1064 ? 168.689 176.096 201.017 1.00 0.00 0  1068 G   A H8     1068 G   A H8     1  1
ATOM 34345 H H1     . G   A 1 1064 ? 164.922 179.511 197.088 1.00 0.00 0  1068 G   A H1     1068 G   A H1     1  1
ATOM 34346 H H21    . G   A 1 1064 ? 166.227 177.658 194.574 1.00 0.00 0  1068 G   A H21    1068 G   A H21    1  1
ATOM 34347 H H22    . G   A 1 1064 ? 165.131 178.915 195.103 1.00 0.00 0  1068 G   A H22    1068 G   A H22    1  1
ATOM 34348 P P      . C   A 1 1065 ? 173.048 177.885 197.282 1.00 0.00 0  1069 C   A P      1069 C   A P      1  1
ATOM 34349 O OP1    . C   A 1 1065 ? 174.372 177.723 196.632 1.00 0.00 0  1069 C   A OP1    1069 C   A O1P    1  1
ATOM 34350 O OP2    . C   A 1 1065 ? 172.936 178.672 198.535 1.00 0.00 -1 1069 C   A OP2    1069 C   A O2P    1  1
ATOM 34351 O "O5'"  . C   A 1 1065 ? 172.027 178.481 196.188 1.00 0.00 0  1069 C   A "O5'"  1069 C   A "O5'"  1  1
ATOM 34352 C "C5'"  . C   A 1 1065 ? 171.784 177.818 195.000 1.00 0.00 0  1069 C   A "C5'"  1069 C   A "C5'"  1  1
ATOM 34353 C "C4'"  . C   A 1 1065 ? 170.863 178.658 194.117 1.00 0.00 0  1069 C   A "C4'"  1069 C   A "C4'"  1  1
ATOM 34354 O "O4'"  . C   A 1 1065 ? 169.518 178.650 194.715 1.00 0.00 0  1069 C   A "O4'"  1069 C   A "O4'"  1  1
ATOM 34355 C "C3'"  . C   A 1 1065 ? 171.229 180.127 194.012 1.00 0.00 0  1069 C   A "C3'"  1069 C   A "C3'"  1  1
ATOM 34356 O "O3'"  . C   A 1 1065 ? 172.193 180.337 193.028 1.00 0.00 0  1069 C   A "O3'"  1069 C   A "O3'"  1  1
ATOM 34357 C "C2'"  . C   A 1 1065 ? 169.888 180.794 193.700 1.00 0.00 0  1069 C   A "C2'"  1069 C   A "C2'"  1  1
ATOM 34358 O "O2'"  . C   A 1 1065 ? 169.611 180.679 192.279 1.00 0.00 0  1069 C   A "O2'"  1069 C   A "O2'"  1  1
ATOM 34359 C "C1'"  . C   A 1 1065 ? 168.898 179.892 194.442 1.00 0.00 0  1069 C   A "C1'"  1069 C   A "C1'"  1  1
ATOM 34360 N N1     . C   A 1 1065 ? 168.451 180.494 195.696 1.00 0.00 0  1069 C   A N1     1069 C   A N1     1  1
ATOM 34361 C C2     . C   A 1 1065 ? 167.450 181.451 195.664 1.00 0.00 0  1069 C   A C2     1069 C   A C2     1  1
ATOM 34362 O O2     . C   A 1 1065 ? 166.961 181.747 194.568 1.00 0.00 0  1069 C   A O2     1069 C   A O2     1  1
ATOM 34363 N N3     . C   A 1 1065 ? 167.031 182.028 196.812 1.00 0.00 0  1069 C   A N3     1069 C   A N3     1  1
ATOM 34364 C C4     . C   A 1 1065 ? 167.590 181.677 197.967 1.00 0.00 0  1069 C   A C4     1069 C   A C4     1  1
ATOM 34365 N N4     . C   A 1 1065 ? 167.143 182.277 199.084 1.00 0.00 0  1069 C   A N4     1069 C   A N4     1  1
ATOM 34366 C C5     . C   A 1 1065 ? 168.626 180.698 198.051 1.00 0.00 0  1069 C   A C5     1069 C   A C5     1  1
ATOM 34367 C C6     . C   A 1 1065 ? 169.025 180.136 196.898 1.00 0.00 0  1069 C   A C6     1069 C   A C6     1  1
ATOM 34368 H "H5'"  . C   A 1 1065 ? 171.307 176.859 195.203 1.00 0.00 0  1069 C   A "H5'"  1069 C   A "H5'"  1  1
ATOM 34369 H "H5''" . C   A 1 1065 ? 172.723 177.645 194.475 1.00 0.00 0  1069 C   A "H5''" 1069 C   A "H5''" 1  1
ATOM 34370 H "H4'"  . C   A 1 1065 ? 170.898 178.246 193.108 1.00 0.00 0  1069 C   A "H4'"  1069 C   A "H4'"  1  1
ATOM 34371 H "H3'"  . C   A 1 1065 ? 171.666 180.494 194.941 1.00 0.00 0  1069 C   A "H3'"  1069 C   A "H3'"  1  1
ATOM 34372 H "H2'"  . C   A 1 1065 ? 169.862 181.823 194.059 1.00 0.00 0  1069 C   A "H2'"  1069 C   A "H2'"  1  1
ATOM 34373 H "HO2'" . C   A 1 1065 ? 170.451 180.556 191.836 1.00 0.00 0  1069 C   A "HO2'" 1069 C   A "HO2'" 1  1
ATOM 34374 H "H1'"  . C   A 1 1065 ? 168.013 179.679 193.843 1.00 0.00 0  1069 C   A "H1'"  1069 C   A "H1'"  1  1
ATOM 34375 H H41    . C   A 1 1065 ? 167.540 182.035 199.980 1.00 0.00 0  1069 C   A H41    1069 C   A H41    1  1
ATOM 34376 H H42    . C   A 1 1065 ? 166.410 182.970 199.026 1.00 0.00 0  1069 C   A H42    1069 C   A H42    1  1
ATOM 34377 H H5     . C   A 1 1065 ? 169.071 180.419 199.005 1.00 0.00 0  1069 C   A H5     1069 C   A H5     1  1
ATOM 34378 H H6     . C   A 1 1065 ? 169.816 179.386 196.915 1.00 0.00 0  1069 C   A H6     1069 C   A H6     1  1
ATOM 34379 P P      . U   A 1 1066 ? 172.920 181.775 192.914 1.00 0.00 0  1070 U   A P      1070 U   A P      1  1
ATOM 34380 O OP1    . U   A 1 1066 ? 172.748 182.261 191.522 1.00 0.00 0  1070 U   A OP1    1070 U   A O1P    1  1
ATOM 34381 O OP2    . U   A 1 1066 ? 174.281 181.675 193.496 1.00 0.00 -1 1070 U   A OP2    1070 U   A O2P    1  1
ATOM 34382 O "O5'"  . U   A 1 1066 ? 172.020 182.717 193.865 1.00 0.00 0  1070 U   A "O5'"  1070 U   A "O5'"  1  1
ATOM 34383 C "C5'"  . U   A 1 1066 ? 172.133 184.093 193.840 1.00 0.00 0  1070 U   A "C5'"  1070 U   A "C5'"  1  1
ATOM 34384 C "C4'"  . U   A 1 1066 ? 170.869 184.705 193.243 1.00 0.00 0  1070 U   A "C4'"  1070 U   A "C4'"  1  1
ATOM 34385 O "O4'"  . U   A 1 1066 ? 169.708 184.105 193.939 1.00 0.00 0  1070 U   A "O4'"  1070 U   A "O4'"  1  1
ATOM 34386 C "C3'"  . U   A 1 1066 ? 170.721 186.208 193.437 1.00 0.00 0  1070 U   A "C3'"  1070 U   A "C3'"  1  1
ATOM 34387 O "O3'"  . U   A 1 1066 ? 171.346 186.890 192.398 1.00 0.00 0  1070 U   A "O3'"  1070 U   A "O3'"  1  1
ATOM 34388 C "C2'"  . U   A 1 1066 ? 169.205 186.407 193.489 1.00 0.00 0  1070 U   A "C2'"  1070 U   A "C2'"  1  1
ATOM 34389 O "O2'"  . U   A 1 1066 ? 168.691 186.439 192.122 1.00 0.00 0  1070 U   A "O2'"  1070 U   A "O2'"  1  1
ATOM 34390 C "C1'"  . U   A 1 1066 ? 168.742 185.117 194.162 1.00 0.00 0  1070 U   A "C1'"  1070 U   A "C1'"  1  1
ATOM 34391 N N1     . U   A 1 1066 ? 168.557 185.283 195.593 1.00 0.00 0  1070 U   A N1     1070 U   A N1     1  1
ATOM 34392 C C2     . U   A 1 1066 ? 167.598 186.120 196.056 1.00 0.00 0  1070 U   A C2     1070 U   A C2     1  1
ATOM 34393 O O2     . U   A 1 1066 ? 166.824 186.716 195.315 1.00 0.00 0  1070 U   A O2     1070 U   A O2     1  1
ATOM 34394 N N3     . U   A 1 1066 ? 167.537 186.252 197.415 1.00 0.00 0  1070 U   A N3     1070 U   A N3     1  1
ATOM 34395 C C4     . U   A 1 1066 ? 168.350 185.637 198.349 1.00 0.00 0  1070 U   A C4     1070 U   A C4     1  1
ATOM 34396 O O4     . U   A 1 1066 ? 168.168 185.868 199.550 1.00 0.00 0  1070 U   A O4     1070 U   A O4     1  1
ATOM 34397 C C5     . U   A 1 1066 ? 169.331 184.784 197.790 1.00 0.00 0  1070 U   A C5     1070 U   A C5     1  1
ATOM 34398 C C6     . U   A 1 1066 ? 169.424 184.621 196.468 1.00 0.00 0  1070 U   A C6     1070 U   A C6     1  1
ATOM 34399 H "H5'"  . U   A 1 1066 ? 172.990 184.383 193.233 1.00 0.00 0  1070 U   A "H5'"  1070 U   A "H5'"  1  1
ATOM 34400 H "H5''" . U   A 1 1066 ? 172.268 184.471 194.853 1.00 0.00 0  1070 U   A "H5''" 1070 U   A "H5''" 1  1
ATOM 34401 H "H4'"  . U   A 1 1066 ? 170.881 184.519 192.169 1.00 0.00 0  1070 U   A "H4'"  1070 U   A "H4'"  1  1
ATOM 34402 H "H3'"  . U   A 1 1066 ? 171.213 186.541 194.350 1.00 0.00 0  1070 U   A "H3'"  1070 U   A "H3'"  1  1
ATOM 34403 H "H2'"  . U   A 1 1066 ? 168.940 187.294 194.065 1.00 0.00 0  1070 U   A "H2'"  1070 U   A "H2'"  1  1
ATOM 34404 H "HO2'" . U   A 1 1066 ? 168.404 185.552 191.904 1.00 0.00 0  1070 U   A "HO2'" 1070 U   A "HO2'" 1  1
ATOM 34405 H "H1'"  . U   A 1 1066 ? 167.802 184.755 193.746 1.00 0.00 0  1070 U   A "H1'"  1070 U   A "H1'"  1  1
ATOM 34406 H H3     . U   A 1 1066 ? 166.820 186.864 197.776 1.00 0.00 0  1070 U   A H3     1070 U   A H3     1  1
ATOM 34407 H H5     . U   A 1 1066 ? 170.019 184.253 198.447 1.00 0.00 0  1070 U   A H5     1070 U   A H5     1  1
ATOM 34408 H H6     . U   A 1 1066 ? 170.190 183.959 196.064 1.00 0.00 0  1070 U   A H6     1070 U   A H6     1  1
ATOM 34409 P P      . C   A 1 1067 ? 171.799 188.430 192.607 1.00 0.00 0  1071 C   A P      1071 C   A P      1  1
ATOM 34410 O OP1    . C   A 1 1067 ? 172.391 188.911 191.333 1.00 0.00 0  1071 C   A OP1    1071 C   A O1P    1  1
ATOM 34411 O OP2    . C   A 1 1067 ? 172.589 188.513 193.861 1.00 0.00 -1 1071 C   A OP2    1071 C   A O2P    1  1
ATOM 34412 O "O5'"  . C   A 1 1067 ? 170.388 189.207 192.827 1.00 0.00 0  1071 C   A "O5'"  1071 C   A "O5'"  1  1
ATOM 34413 C "C5'"  . C   A 1 1067 ? 169.558 189.460 191.730 1.00 0.00 0  1071 C   A "C5'"  1071 C   A "C5'"  1  1
ATOM 34414 C "C4'"  . C   A 1 1067 ? 168.379 190.355 192.162 1.00 0.00 0  1071 C   A "C4'"  1071 C   A "C4'"  1  1
ATOM 34415 O "O4'"  . C   A 1 1067 ? 167.610 189.630 193.173 1.00 0.00 0  1071 C   A "O4'"  1071 C   A "O4'"  1  1
ATOM 34416 C "C3'"  . C   A 1 1067 ? 168.747 191.678 192.853 1.00 0.00 0  1071 C   A "C3'"  1071 C   A "C3'"  1  1
ATOM 34417 O "O3'"  . C   A 1 1067 ? 169.034 192.685 191.905 1.00 0.00 0  1071 C   A "O3'"  1071 C   A "O3'"  1  1
ATOM 34418 C "C2'"  . C   A 1 1067 ? 167.519 191.969 193.693 1.00 0.00 0  1071 C   A "C2'"  1071 C   A "C2'"  1  1
ATOM 34419 O "O2'"  . C   A 1 1067 ? 166.464 192.528 192.872 1.00 0.00 0  1071 C   A "O2'"  1071 C   A "O2'"  1  1
ATOM 34420 C "C1'"  . C   A 1 1067 ? 167.079 190.565 194.096 1.00 0.00 0  1071 C   A "C1'"  1071 C   A "C1'"  1  1
ATOM 34421 N N1     . C   A 1 1067 ? 167.525 190.220 195.437 1.00 0.00 0  1071 C   A N1     1071 C   A N1     1  1
ATOM 34422 C C2     . C   A 1 1067 ? 166.897 190.756 196.552 1.00 0.00 0  1071 C   A C2     1071 C   A C2     1  1
ATOM 34423 O O2     . C   A 1 1067 ? 165.916 191.492 196.384 1.00 0.00 0  1071 C   A O2     1071 C   A O2     1  1
ATOM 34424 N N3     . C   A 1 1067 ? 167.372 190.441 197.755 1.00 0.00 0  1071 C   A N3     1071 C   A N3     1  1
ATOM 34425 C C4     . C   A 1 1067 ? 168.407 189.660 197.927 1.00 0.00 0  1071 C   A C4     1071 C   A C4     1  1
ATOM 34426 N N4     . C   A 1 1067 ? 168.830 189.402 199.167 1.00 0.00 0  1071 C   A N4     1071 C   A N4     1  1
ATOM 34427 C C5     . C   A 1 1067 ? 169.087 189.083 196.810 1.00 0.00 0  1071 C   A C5     1071 C   A C5     1  1
ATOM 34428 C C6     . C   A 1 1067 ? 168.619 189.387 195.592 1.00 0.00 0  1071 C   A C6     1071 C   A C6     1  1
ATOM 34429 H "H5'"  . C   A 1 1067 ? 169.168 188.521 191.337 1.00 0.00 0  1071 C   A "H5'"  1071 C   A "H5'"  1  1
ATOM 34430 H "H5''" . C   A 1 1067 ? 170.123 189.967 190.948 1.00 0.00 0  1071 C   A "H5''" 1071 C   A "H5''" 1  1
ATOM 34431 H "H4'"  . C   A 1 1067 ? 167.804 190.606 191.271 1.00 0.00 0  1071 C   A "H4'"  1071 C   A "H4'"  1  1
ATOM 34432 H "H3'"  . C   A 1 1067 ? 169.647 191.573 193.459 1.00 0.00 0  1071 C   A "H3'"  1071 C   A "H3'"  1  1
ATOM 34433 H "H2'"  . C   A 1 1067 ? 167.765 192.590 194.554 1.00 0.00 0  1071 C   A "H2'"  1071 C   A "H2'"  1  1
ATOM 34434 H "HO2'" . C   A 1 1067 ? 166.603 192.211 191.979 1.00 0.00 0  1071 C   A "HO2'" 1071 C   A "HO2'" 1  1
ATOM 34435 H "H1'"  . C   A 1 1067 ? 165.995 190.455 194.069 1.00 0.00 0  1071 C   A "H1'"  1071 C   A "H1'"  1  1
ATOM 34436 H H41    . C   A 1 1067 ? 169.628 188.802 199.315 1.00 0.00 0  1071 C   A H41    1071 C   A H41    1  1
ATOM 34437 H H42    . C   A 1 1067 ? 168.351 189.809 199.957 1.00 0.00 0  1071 C   A H42    1071 C   A H42    1  1
ATOM 34438 H H5     . C   A 1 1067 ? 169.946 188.427 196.943 1.00 0.00 0  1071 C   A H5     1071 C   A H5     1  1
ATOM 34439 H H6     . C   A 1 1067 ? 169.108 188.971 194.712 1.00 0.00 0  1071 C   A H6     1071 C   A H6     1  1
ATOM 34440 P P      . G   A 1 1068 ? 169.727 194.054 192.399 1.00 0.00 0  1072 G   A P      1072 G   A P      1  1
ATOM 34441 O OP1    . G   A 1 1068 ? 169.998 194.890 191.202 1.00 0.00 0  1072 G   A OP1    1072 G   A O1P    1  1
ATOM 34442 O OP2    . G   A 1 1068 ? 170.839 193.711 193.321 1.00 0.00 -1 1072 G   A OP2    1072 G   A O2P    1  1
ATOM 34443 O "O5'"  . G   A 1 1068 ? 168.542 194.767 193.212 1.00 0.00 0  1072 G   A "O5'"  1072 G   A "O5'"  1  1
ATOM 34444 C "C5'"  . G   A 1 1068 ? 167.432 195.295 192.611 1.00 0.00 0  1072 G   A "C5'"  1072 G   A "C5'"  1  1
ATOM 34445 C "C4'"  . G   A 1 1068 ? 166.673 196.159 193.600 1.00 0.00 0  1072 G   A "C4'"  1072 G   A "C4'"  1  1
ATOM 34446 O "O4'"  . G   A 1 1068 ? 166.051 195.251 194.626 1.00 0.00 0  1072 G   A "O4'"  1072 G   A "O4'"  1  1
ATOM 34447 C "C3'"  . G   A 1 1068 ? 167.536 197.119 194.355 1.00 0.00 0  1072 G   A "C3'"  1072 G   A "C3'"  1  1
ATOM 34448 O "O3'"  . G   A 1 1068 ? 167.668 198.301 193.658 1.00 0.00 0  1072 G   A "O3'"  1072 G   A "O3'"  1  1
ATOM 34449 C "C2'"  . G   A 1 1068 ? 166.799 197.273 195.706 1.00 0.00 0  1072 G   A "C2'"  1072 G   A "C2'"  1  1
ATOM 34450 O "O2'"  . G   A 1 1068 ? 165.715 198.261 195.556 1.00 0.00 0  1072 G   A "O2'"  1072 G   A "O2'"  1  1
ATOM 34451 C "C1'"  . G   A 1 1068 ? 166.163 195.889 195.883 1.00 0.00 0  1072 G   A "C1'"  1072 G   A "C1'"  1  1
ATOM 34452 N N9     . G   A 1 1068 ? 166.930 195.042 196.740 1.00 0.00 0  1072 G   A N9     1072 G   A N9     1  1
ATOM 34453 C C8     . G   A 1 1068 ? 167.761 193.993 196.349 1.00 0.00 0  1072 G   A C8     1072 G   A C8     1  1
ATOM 34454 N N7     . G   A 1 1068 ? 168.350 193.381 197.338 1.00 0.00 0  1072 G   A N7     1072 G   A N7     1  1
ATOM 34455 C C5     . G   A 1 1068 ? 167.894 194.063 198.467 1.00 0.00 0  1072 G   A C5     1072 G   A C5     1  1
ATOM 34456 C C6     . G   A 1 1068 ? 168.173 193.881 199.807 1.00 0.00 0  1072 G   A C6     1072 G   A C6     1  1
ATOM 34457 O O6     . G   A 1 1068 ? 168.927 193.016 200.356 1.00 0.00 0  1072 G   A O6     1072 G   A O6     1  1
ATOM 34458 N N1     . G   A 1 1068 ? 167.518 194.782 200.647 1.00 0.00 0  1072 G   A N1     1072 G   A N1     1  1
ATOM 34459 C C2     . G   A 1 1068 ? 166.693 195.752 200.148 1.00 0.00 0  1072 G   A C2     1072 G   A C2     1  1
ATOM 34460 N N2     . G   A 1 1068 ? 166.128 196.557 201.108 1.00 0.00 0  1072 G   A N2     1072 G   A N2     1  1
ATOM 34461 N N3     . G   A 1 1068 ? 166.408 195.970 198.908 1.00 0.00 0  1072 G   A N3     1072 G   A N3     1  1
ATOM 34462 C C4     . G   A 1 1068 ? 167.040 195.085 198.110 1.00 0.00 0  1072 G   A C4     1072 G   A C4     1  1
ATOM 34463 H "H5'"  . G   A 1 1068 ? 166.782 194.492 192.266 1.00 0.00 0  1072 G   A "H5'"  1072 G   A "H5'"  1  1
ATOM 34464 H "H5''" . G   A 1 1068 ? 167.729 195.906 191.759 1.00 0.00 0  1072 G   A "H5''" 1072 G   A "H5''" 1  1
ATOM 34465 H "H4'"  . G   A 1 1068 ? 165.948 196.750 193.041 1.00 0.00 0  1072 G   A "H4'"  1072 G   A "H4'"  1  1
ATOM 34466 H "H3'"  . G   A 1 1068 ? 168.547 196.731 194.477 1.00 0.00 0  1072 G   A "H3'"  1072 G   A "H3'"  1  1
ATOM 34467 H "H2'"  . G   A 1 1068 ? 167.492 197.517 196.511 1.00 0.00 0  1072 G   A "H2'"  1072 G   A "H2'"  1  1
ATOM 34468 H "HO2'" . G   A 1 1068 ? 166.029 198.933 194.950 1.00 0.00 0  1072 G   A "HO2'" 1072 G   A "HO2'" 1  1
ATOM 34469 H "H1'"  . G   A 1 1068 ? 165.156 195.954 196.295 1.00 0.00 0  1072 G   A "H1'"  1072 G   A "H1'"  1  1
ATOM 34470 H H8     . G   A 1 1068 ? 167.905 193.712 195.316 1.00 0.00 0  1072 G   A H8     1072 G   A H8     1  1
ATOM 34471 H H1     . G   A 1 1068 ? 167.656 194.717 201.645 1.00 0.00 0  1072 G   A H1     1072 G   A H1     1  1
ATOM 34472 H H21    . G   A 1 1068 ? 165.503 197.303 200.839 1.00 0.00 0  1072 G   A H21    1072 G   A H21    1  1
ATOM 34473 H H22    . G   A 1 1068 ? 166.338 196.402 202.084 1.00 0.00 0  1072 G   A H22    1072 G   A H22    1  1
ATOM 34474 P P      . U   A 1 1069 ? 169.119 199.083 193.738 1.00 0.00 0  1073 U   A P      1073 U   A P      1  1
ATOM 34475 O OP1    . U   A 1 1069 ? 169.108 200.182 192.738 1.00 0.00 0  1073 U   A OP1    1073 U   A O1P    1  1
ATOM 34476 O OP2    . U   A 1 1069 ? 170.203 198.069 193.705 1.00 0.00 -1 1073 U   A OP2    1073 U   A O2P    1  1
ATOM 34477 O "O5'"  . U   A 1 1069 ? 169.069 199.743 195.211 1.00 0.00 0  1073 U   A "O5'"  1073 U   A "O5'"  1  1
ATOM 34478 C "C5'"  . U   A 1 1069 ? 167.970 200.499 195.602 1.00 0.00 0  1073 U   A "C5'"  1073 U   A "C5'"  1  1
ATOM 34479 C "C4'"  . U   A 1 1069 ? 167.960 200.653 197.129 1.00 0.00 0  1073 U   A "C4'"  1073 U   A "C4'"  1  1
ATOM 34480 O "O4'"  . U   A 1 1069 ? 167.625 199.352 197.711 1.00 0.00 0  1073 U   A "O4'"  1073 U   A "O4'"  1  1
ATOM 34481 C "C3'"  . U   A 1 1069 ? 169.298 201.026 197.774 1.00 0.00 0  1073 U   A "C3'"  1073 U   A "C3'"  1  1
ATOM 34482 O "O3'"  . U   A 1 1069 ? 169.509 202.414 197.745 1.00 0.00 0  1073 U   A "O3'"  1073 U   A "O3'"  1  1
ATOM 34483 C "C2'"  . U   A 1 1069 ? 169.165 200.465 199.183 1.00 0.00 0  1073 U   A "C2'"  1073 U   A "C2'"  1  1
ATOM 34484 O "O2'"  . U   A 1 1069 ? 168.379 201.371 200.020 1.00 0.00 0  1073 U   A "O2'"  1073 U   A "O2'"  1  1
ATOM 34485 C "C1'"  . U   A 1 1069 ? 168.313 199.216 198.942 1.00 0.00 0  1073 U   A "C1'"  1073 U   A "C1'"  1  1
ATOM 34486 N N1     . U   A 1 1069 ? 169.129 198.005 198.908 1.00 0.00 0  1073 U   A N1     1073 U   A N1     1  1
ATOM 34487 C C2     . U   A 1 1069 ? 169.599 197.522 200.051 1.00 0.00 0  1073 U   A C2     1073 U   A C2     1  1
ATOM 34488 O O2     . U   A 1 1069 ? 169.360 198.055 201.162 1.00 0.00 0  1073 U   A O2     1073 U   A O2     1  1
ATOM 34489 N N3     . U   A 1 1069 ? 170.364 196.405 199.965 1.00 0.00 0  1073 U   A N3     1073 U   A N3     1  1
ATOM 34490 C C4     . U   A 1 1069 ? 170.711 195.731 198.827 1.00 0.00 0  1073 U   A C4     1073 U   A C4     1  1
ATOM 34491 O O4     . U   A 1 1069 ? 171.437 194.708 198.956 1.00 0.00 0  1073 U   A O4     1073 U   A O4     1  1
ATOM 34492 C C5     . U   A 1 1069 ? 170.198 196.280 197.663 1.00 0.00 0  1073 U   A C5     1073 U   A C5     1  1
ATOM 34493 C C6     . U   A 1 1069 ? 169.436 197.378 197.699 1.00 0.00 0  1073 U   A C6     1073 U   A C6     1  1
ATOM 34494 H "H5'"  . U   A 1 1069 ? 167.051 200.004 195.287 1.00 0.00 0  1073 U   A "H5'"  1073 U   A "H5'"  1  1
ATOM 34495 H "H5''" . U   A 1 1069 ? 168.019 201.486 195.143 1.00 0.00 0  1073 U   A "H5''" 1073 U   A "H5''" 1  1
ATOM 34496 H "H4'"  . U   A 1 1069 ? 167.251 201.442 197.382 1.00 0.00 0  1073 U   A "H4'"  1073 U   A "H4'"  1  1
ATOM 34497 H "H3'"  . U   A 1 1069 ? 170.136 200.586 197.232 1.00 0.00 0  1073 U   A "H3'"  1073 U   A "H3'"  1  1
ATOM 34498 H "H2'"  . U   A 1 1069 ? 170.139 200.226 199.610 1.00 0.00 0  1073 U   A "H2'"  1073 U   A "H2'"  1  1
ATOM 34499 H "HO2'" . U   A 1 1069 ? 167.469 201.074 199.989 1.00 0.00 0  1073 U   A "HO2'" 1073 U   A "HO2'" 1  1
ATOM 34500 H "H1'"  . U   A 1 1069 ? 167.556 199.084 199.714 1.00 0.00 0  1073 U   A "H1'"  1073 U   A "H1'"  1  1
ATOM 34501 H H3     . U   A 1 1069 ? 170.716 196.032 200.835 1.00 0.00 0  1073 U   A H3     1073 U   A H3     1  1
ATOM 34502 H H5     . U   A 1 1069 ? 170.419 195.810 196.704 1.00 0.00 0  1073 U   A H5     1073 U   A H5     1  1
ATOM 34503 H H6     . U   A 1 1069 ? 169.047 197.791 196.769 1.00 0.00 0  1073 U   A H6     1073 U   A H6     1  1
ATOM 34504 P P      . G   A 1 1070 ? 171.009 202.994 197.888 1.00 0.00 0  1074 G   A P      1074 G   A P      1  1
ATOM 34505 O OP1    . G   A 1 1070 ? 170.919 204.476 197.947 1.00 0.00 0  1074 G   A OP1    1074 G   A O1P    1  1
ATOM 34506 O OP2    . G   A 1 1070 ? 171.862 202.349 196.858 1.00 0.00 -1 1074 G   A OP2    1074 G   A O2P    1  1
ATOM 34507 O "O5'"  . G   A 1 1070 ? 171.466 202.476 199.350 1.00 0.00 0  1074 G   A "O5'"  1074 G   A "O5'"  1  1
ATOM 34508 C "C5'"  . G   A 1 1070 ? 170.943 203.055 200.497 1.00 0.00 0  1074 G   A "C5'"  1074 G   A "C5'"  1  1
ATOM 34509 C "C4'"  . G   A 1 1070 ? 171.612 202.452 201.737 1.00 0.00 0  1074 G   A "C4'"  1074 G   A "C4'"  1  1
ATOM 34510 O "O4'"  . G   A 1 1070 ? 171.197 201.043 201.838 1.00 0.00 0  1074 G   A "O4'"  1074 G   A "O4'"  1  1
ATOM 34511 C "C3'"  . G   A 1 1070 ? 173.132 202.405 201.704 1.00 0.00 0  1074 G   A "C3'"  1074 G   A "C3'"  1  1
ATOM 34512 O "O3'"  . G   A 1 1070 ? 173.651 203.630 202.124 1.00 0.00 0  1074 G   A "O3'"  1074 G   A "O3'"  1  1
ATOM 34513 C "C2'"  . G   A 1 1070 ? 173.459 201.227 202.619 1.00 0.00 0  1074 G   A "C2'"  1074 G   A "C2'"  1  1
ATOM 34514 O "O2'"  . G   A 1 1070 ? 173.418 201.674 203.997 1.00 0.00 0  1074 G   A "O2'"  1074 G   A "O2'"  1  1
ATOM 34515 C "C1'"  . G   A 1 1070 ? 172.271 200.299 202.381 1.00 0.00 0  1074 G   A "C1'"  1074 G   A "C1'"  1  1
ATOM 34516 N N9     . G   A 1 1070 ? 172.592 199.228 201.475 1.00 0.00 0  1074 G   A N9     1074 G   A N9     1  1
ATOM 34517 C C8     . G   A 1 1070 ? 172.289 199.137 200.128 1.00 0.00 0  1074 G   A C8     1074 G   A C8     1  1
ATOM 34518 N N7     . G   A 1 1070 ? 172.724 198.048 199.557 1.00 0.00 0  1074 G   A N7     1074 G   A N7     1  1
ATOM 34519 C C5     . G   A 1 1070 ? 173.371 197.371 200.592 1.00 0.00 0  1074 G   A C5     1074 G   A C5     1  1
ATOM 34520 C C6     . G   A 1 1070 ? 174.053 196.171 200.609 1.00 0.00 0  1074 G   A C6     1074 G   A C6     1  1
ATOM 34521 O O6     . G   A 1 1070 ? 174.268 195.339 199.661 1.00 0.00 0  1074 G   A O6     1074 G   A O6     1  1
ATOM 34522 N N1     . G   A 1 1070 ? 174.574 195.832 201.853 1.00 0.00 0  1074 G   A N1     1074 G   A N1     1  1
ATOM 34523 C C2     . G   A 1 1070 ? 174.420 196.652 202.939 1.00 0.00 0  1074 G   A C2     1074 G   A C2     1  1
ATOM 34524 N N2     . G   A 1 1070 ? 174.997 196.158 204.091 1.00 0.00 0  1074 G   A N2     1074 G   A N2     1  1
ATOM 34525 N N3     . G   A 1 1070 ? 173.812 197.784 202.977 1.00 0.00 0  1074 G   A N3     1074 G   A N3     1  1
ATOM 34526 C C4     . G   A 1 1070 ? 173.299 198.090 201.768 1.00 0.00 0  1074 G   A C4     1074 G   A C4     1  1
ATOM 34527 H "H5'"  . G   A 1 1070 ? 169.870 202.873 200.546 1.00 0.00 0  1074 G   A "H5'"  1074 G   A "H5'"  1  1
ATOM 34528 H "H5''" . G   A 1 1070 ? 171.122 204.130 200.482 1.00 0.00 0  1074 G   A "H5''" 1074 G   A "H5''" 1  1
ATOM 34529 H "H4'"  . G   A 1 1070 ? 171.328 203.056 202.599 1.00 0.00 0  1074 G   A "H4'"  1074 G   A "H4'"  1  1
ATOM 34530 H "H3'"  . G   A 1 1070 ? 173.503 202.255 200.690 1.00 0.00 0  1074 G   A "H3'"  1074 G   A "H3'"  1  1
ATOM 34531 H "H2'"  . G   A 1 1070 ? 174.408 200.765 202.348 1.00 0.00 0  1074 G   A "H2'"  1074 G   A "H2'"  1  1
ATOM 34532 H "HO2'" . G   A 1 1070 ? 173.472 202.629 203.988 1.00 0.00 0  1074 G   A "HO2'" 1074 G   A "HO2'" 1  1
ATOM 34533 H "H1'"  . G   A 1 1070 ? 171.910 199.853 203.308 1.00 0.00 0  1074 G   A "H1'"  1074 G   A "H1'"  1  1
ATOM 34534 H H8     . G   A 1 1070 ? 171.739 199.900 199.597 1.00 0.00 0  1074 G   A H8     1074 G   A H8     1  1
ATOM 34535 H H1     . G   A 1 1070 ? 175.077 194.963 201.957 1.00 0.00 0  1074 G   A H1     1074 G   A H1     1  1
ATOM 34536 H H21    . G   A 1 1070 ? 174.938 196.685 204.951 1.00 0.00 0  1074 G   A H21    1074 G   A H21    1  1
ATOM 34537 H H22    . G   A 1 1070 ? 175.477 195.270 204.074 1.00 0.00 0  1074 G   A H22    1074 G   A H22    1  1
ATOM 34538 P P      . U   A 1 1071 ? 175.116 204.095 201.637 1.00 0.00 0  1075 U   A P      1075 U   A P      1  1
ATOM 34539 O OP1    . U   A 1 1071 ? 175.356 205.466 202.157 1.00 0.00 0  1075 U   A OP1    1075 U   A O1P    1  1
ATOM 34540 O OP2    . U   A 1 1071 ? 175.217 203.834 200.179 1.00 0.00 -1 1075 U   A OP2    1075 U   A O2P    1  1
ATOM 34541 O "O5'"  . U   A 1 1071 ? 176.104 203.081 202.422 1.00 0.00 0  1075 U   A "O5'"  1075 U   A "O5'"  1  1
ATOM 34542 C "C5'"  . U   A 1 1071 ? 176.105 203.043 203.816 1.00 0.00 0  1075 U   A "C5'"  1075 U   A "C5'"  1  1
ATOM 34543 C "C4'"  . U   A 1 1071 ? 176.908 201.824 204.305 1.00 0.00 0  1075 U   A "C4'"  1075 U   A "C4'"  1  1
ATOM 34544 O "O4'"  . U   A 1 1071 ? 176.163 200.618 203.942 1.00 0.00 0  1075 U   A "O4'"  1075 U   A "O4'"  1  1
ATOM 34545 C "C3'"  . U   A 1 1071 ? 178.281 201.629 203.662 1.00 0.00 0  1075 U   A "C3'"  1075 U   A "C3'"  1  1
ATOM 34546 O "O3'"  . U   A 1 1071 ? 179.272 202.393 204.302 1.00 0.00 0  1075 U   A "O3'"  1075 U   A "O3'"  1  1
ATOM 34547 C "C2'"  . U   A 1 1071 ? 178.508 200.129 203.803 1.00 0.00 0  1075 U   A "C2'"  1075 U   A "C2'"  1  1
ATOM 34548 O "O2'"  . U   A 1 1071 ? 178.970 199.839 205.160 1.00 0.00 0  1075 U   A "O2'"  1075 U   A "O2'"  1  1
ATOM 34549 C "C1'"  . U   A 1 1071 ? 177.092 199.588 203.644 1.00 0.00 0  1075 U   A "C1'"  1075 U   A "C1'"  1  1
ATOM 34550 N N1     . U   A 1 1071 ? 176.867 199.093 202.293 1.00 0.00 0  1075 U   A N1     1075 U   A N1     1  1
ATOM 34551 C C2     . U   A 1 1071 ? 177.422 197.927 201.921 1.00 0.00 0  1075 U   A C2     1075 U   A C2     1  1
ATOM 34552 O O2     . U   A 1 1071 ? 178.096 197.232 202.693 1.00 0.00 0  1075 U   A O2     1075 U   A O2     1  1
ATOM 34553 N N3     . U   A 1 1071 ? 177.197 197.544 200.630 1.00 0.00 0  1075 U   A N3     1075 U   A N3     1  1
ATOM 34554 C C4     . U   A 1 1071 ? 176.477 198.226 199.679 1.00 0.00 0  1075 U   A C4     1075 U   A C4     1  1
ATOM 34555 O O4     . U   A 1 1071 ? 176.383 197.734 198.538 1.00 0.00 0  1075 U   A O4     1075 U   A O4     1  1
ATOM 34556 C C5     . U   A 1 1071 ? 175.931 199.441 200.130 1.00 0.00 0  1075 U   A C5     1075 U   A C5     1  1
ATOM 34557 C C6     . U   A 1 1071 ? 176.121 199.852 201.386 1.00 0.00 0  1075 U   A C6     1075 U   A C6     1  1
ATOM 34558 H "H5'"  . U   A 1 1071 ? 175.082 202.967 204.184 1.00 0.00 0  1075 U   A "H5'"  1075 U   A "H5'"  1  1
ATOM 34559 H "H5''" . U   A 1 1071 ? 176.560 203.952 204.211 1.00 0.00 0  1075 U   A "H5''" 1075 U   A "H5''" 1  1
ATOM 34560 H "H4'"  . U   A 1 1071 ? 177.068 201.935 205.377 1.00 0.00 0  1075 U   A "H4'"  1075 U   A "H4'"  1  1
ATOM 34561 H "H3'"  . U   A 1 1071 ? 178.281 201.951 202.621 1.00 0.00 0  1075 U   A "H3'"  1075 U   A "H3'"  1  1
ATOM 34562 H "H2'"  . U   A 1 1071 ? 179.184 199.756 203.034 1.00 0.00 0  1075 U   A "H2'"  1075 U   A "H2'"  1  1
ATOM 34563 H "HO2'" . U   A 1 1071 ? 178.272 200.105 205.760 1.00 0.00 0  1075 U   A "HO2'" 1075 U   A "HO2'" 1  1
ATOM 34564 H "H1'"  . U   A 1 1071 ? 176.888 198.770 204.335 1.00 0.00 0  1075 U   A "H1'"  1075 U   A "H1'"  1  1
ATOM 34565 H H3     . U   A 1 1071 ? 177.602 196.665 200.343 1.00 0.00 0  1075 U   A H3     1075 U   A H3     1  1
ATOM 34566 H H5     . U   A 1 1071 ? 175.345 200.054 199.446 1.00 0.00 0  1075 U   A H5     1075 U   A H5     1  1
ATOM 34567 H H6     . U   A 1 1071 ? 175.687 200.798 201.711 1.00 0.00 0  1075 U   A H6     1075 U   A H6     1  1
ATOM 34568 P P      . U   A 1 1072 ? 180.668 202.677 203.539 1.00 0.00 0  1076 U   A P      1076 U   A P      1  1
ATOM 34569 O OP1    . U   A 1 1072 ? 181.522 203.488 204.443 1.00 0.00 0  1076 U   A OP1    1076 U   A O1P    1  1
ATOM 34570 O OP2    . U   A 1 1072 ? 180.359 203.178 202.176 1.00 0.00 -1 1076 U   A OP2    1076 U   A O2P    1  1
ATOM 34571 O "O5'"  . U   A 1 1072 ? 181.341 201.205 203.421 1.00 0.00 0  1076 U   A "O5'"  1076 U   A "O5'"  1  1
ATOM 34572 C "C5'"  . U   A 1 1072 ? 181.916 200.608 204.537 1.00 0.00 0  1076 U   A "C5'"  1076 U   A "C5'"  1  1
ATOM 34573 C "C4'"  . U   A 1 1072 ? 182.674 199.339 204.118 1.00 0.00 0  1076 U   A "C4'"  1076 U   A "C4'"  1  1
ATOM 34574 O "O4'"  . U   A 1 1072 ? 181.697 198.377 203.575 1.00 0.00 0  1076 U   A "O4'"  1076 U   A "O4'"  1  1
ATOM 34575 C "C3'"  . U   A 1 1072 ? 183.693 199.520 202.997 1.00 0.00 0  1076 U   A "C3'"  1076 U   A "C3'"  1  1
ATOM 34576 O "O3'"  . U   A 1 1072 ? 184.936 199.962 203.474 1.00 0.00 0  1076 U   A "O3'"  1076 U   A "O3'"  1  1
ATOM 34577 C "C2'"  . U   A 1 1072 ? 183.774 198.123 202.376 1.00 0.00 0  1076 U   A "C2'"  1076 U   A "C2'"  1  1
ATOM 34578 O "O2'"  . U   A 1 1072 ? 184.659 197.263 203.178 1.00 0.00 0  1076 U   A "O2'"  1076 U   A "O2'"  1  1
ATOM 34579 C "C1'"  . U   A 1 1072 ? 182.338 197.612 202.567 1.00 0.00 0  1076 U   A "C1'"  1076 U   A "C1'"  1  1
ATOM 34580 N N1     . U   A 1 1072 ? 181.579 197.700 201.325 1.00 0.00 0  1076 U   A N1     1076 U   A N1     1  1
ATOM 34581 C C2     . U   A 1 1072 ? 181.789 196.762 200.377 1.00 0.00 0  1076 U   A C2     1076 U   A C2     1  1
ATOM 34582 O O2     . U   A 1 1072 ? 182.569 195.821 200.540 1.00 0.00 0  1076 U   A O2     1076 U   A O2     1  1
ATOM 34583 N N3     . U   A 1 1072 ? 181.081 196.909 199.218 1.00 0.00 0  1076 U   A N3     1076 U   A N3     1  1
ATOM 34584 C C4     . U   A 1 1072 ? 180.187 197.914 198.915 1.00 0.00 0  1076 U   A C4     1076 U   A C4     1  1
ATOM 34585 O O4     . U   A 1 1072 ? 179.634 197.897 197.804 1.00 0.00 0  1076 U   A O4     1076 U   A O4     1  1
ATOM 34586 C C5     . U   A 1 1072 ? 180.011 198.862 199.950 1.00 0.00 0  1076 U   A C5     1076 U   A C5     1  1
ATOM 34587 C C6     . U   A 1 1072 ? 180.684 198.751 201.105 1.00 0.00 0  1076 U   A C6     1076 U   A C6     1  1
ATOM 34588 H "H5'"  . U   A 1 1072 ? 181.140 200.340 205.254 1.00 0.00 0  1076 U   A "H5'"  1076 U   A "H5'"  1  1
ATOM 34589 H "H5''" . U   A 1 1072 ? 182.614 201.301 205.008 1.00 0.00 0  1076 U   A "H5''" 1076 U   A "H5''" 1  1
ATOM 34590 H "H4'"  . U   A 1 1072 ? 183.217 198.969 204.988 1.00 0.00 0  1076 U   A "H4'"  1076 U   A "H4'"  1  1
ATOM 34591 H "H3'"  . U   A 1 1072 ? 183.364 200.272 202.279 1.00 0.00 0  1076 U   A "H3'"  1076 U   A "H3'"  1  1
ATOM 34592 H "H2'"  . U   A 1 1072 ? 184.061 198.171 201.326 1.00 0.00 0  1076 U   A "H2'"  1076 U   A "H2'"  1  1
ATOM 34593 H "HO2'" . U   A 1 1072 ? 184.550 197.517 204.094 1.00 0.00 0  1076 U   A "HO2'" 1076 U   A "HO2'" 1  1
ATOM 34594 H "H1'"  . U   A 1 1072 ? 182.316 196.573 202.897 1.00 0.00 0  1076 U   A "H1'"  1076 U   A "H1'"  1  1
ATOM 34595 H H3     . U   A 1 1072 ? 181.228 196.207 198.508 1.00 0.00 0  1076 U   A H3     1076 U   A H3     1  1
ATOM 34596 H H5     . U   A 1 1072 ? 179.320 199.693 199.807 1.00 0.00 0  1076 U   A H5     1076 U   A H5     1  1
ATOM 34597 H H6     . U   A 1 1072 ? 180.530 199.495 201.886 1.00 0.00 0  1076 U   A H6     1076 U   A H6     1  1
ATOM 34598 P P      . G   A 1 1073 ? 185.896 200.829 202.491 1.00 0.00 0  1077 G   A P      1077 G   A P      1  1
ATOM 34599 O OP1    . G   A 1 1073 ? 187.040 201.325 203.298 1.00 0.00 0  1077 G   A OP1    1077 G   A O1P    1  1
ATOM 34600 O OP2    . G   A 1 1073 ? 185.047 201.795 201.751 1.00 0.00 -1 1077 G   A OP2    1077 G   A O2P    1  1
ATOM 34601 O "O5'"  . G   A 1 1073 ? 186.476 199.732 201.443 1.00 0.00 0  1077 G   A "O5'"  1077 G   A "O5'"  1  1
ATOM 34602 C "C5'"  . G   A 1 1073 ? 187.617 198.997 201.756 1.00 0.00 0  1077 G   A "C5'"  1077 G   A "C5'"  1  1
ATOM 34603 C "C4'"  . G   A 1 1073 ? 188.181 198.342 200.482 1.00 0.00 0  1077 G   A "C4'"  1077 G   A "C4'"  1  1
ATOM 34604 O "O4'"  . G   A 1 1073 ? 187.218 197.314 200.039 1.00 0.00 0  1077 G   A "O4'"  1077 G   A "O4'"  1  1
ATOM 34605 C "C3'"  . G   A 1 1073 ? 188.346 199.271 199.288 1.00 0.00 0  1077 G   A "C3'"  1077 G   A "C3'"  1  1
ATOM 34606 O "O3'"  . G   A 1 1073 ? 189.578 199.907 199.337 1.00 0.00 0  1077 G   A "O3'"  1077 G   A "O3'"  1  1
ATOM 34607 C "C2'"  . G   A 1 1073 ? 188.180 198.333 198.088 1.00 0.00 0  1077 G   A "C2'"  1077 G   A "C2'"  1  1
ATOM 34608 O "O2'"  . G   A 1 1073 ? 189.448 197.690 197.836 1.00 0.00 0  1077 G   A "O2'"  1077 G   A "O2'"  1  1
ATOM 34609 C "C1'"  . G   A 1 1073 ? 187.202 197.296 198.623 1.00 0.00 0  1077 G   A "C1'"  1077 G   A "C1'"  1  1
ATOM 34610 N N9     . G   A 1 1073 ? 185.862 197.542 198.180 1.00 0.00 0  1077 G   A N9     1077 G   A N9     1  1
ATOM 34611 C C8     . G   A 1 1073 ? 184.899 198.312 198.816 1.00 0.00 0  1077 G   A C8     1077 G   A C8     1  1
ATOM 34612 N N7     . G   A 1 1073 ? 183.769 198.388 198.175 1.00 0.00 0  1077 G   A N7     1077 G   A N7     1  1
ATOM 34613 C C5     . G   A 1 1073 ? 183.989 197.620 197.030 1.00 0.00 0  1077 G   A C5     1077 G   A C5     1  1
ATOM 34614 C C6     . G   A 1 1073 ? 183.148 197.328 195.959 1.00 0.00 0  1077 G   A C6     1077 G   A C6     1  1
ATOM 34615 O O6     . G   A 1 1073 ? 181.962 197.700 195.762 1.00 0.00 0  1077 G   A O6     1077 G   A O6     1  1
ATOM 34616 N N1     . G   A 1 1073 ? 183.736 196.505 194.986 1.00 0.00 0  1077 G   A N1     1077 G   A N1     1  1
ATOM 34617 C C2     . G   A 1 1073 ? 185.033 196.051 195.117 1.00 0.00 0  1077 G   A C2     1077 G   A C2     1  1
ATOM 34618 N N2     . G   A 1 1073 ? 185.467 195.258 194.093 1.00 0.00 0  1077 G   A N2     1077 G   A N2     1  1
ATOM 34619 N N3     . G   A 1 1073 ? 185.850 196.312 196.099 1.00 0.00 0  1077 G   A N3     1077 G   A N3     1  1
ATOM 34620 C C4     . G   A 1 1073 ? 185.264 197.099 197.026 1.00 0.00 0  1077 G   A C4     1077 G   A C4     1  1
ATOM 34621 H "H5'"  . G   A 1 1073 ? 187.369 198.218 202.477 1.00 0.00 0  1077 G   A "H5'"  1077 G   A "H5'"  1  1
ATOM 34622 H "H5''" . G   A 1 1073 ? 188.374 199.653 202.185 1.00 0.00 0  1077 G   A "H5''" 1077 G   A "H5''" 1  1
ATOM 34623 H "H4'"  . G   A 1 1073 ? 189.169 197.946 200.719 1.00 0.00 0  1077 G   A "H4'"  1077 G   A "H4'"  1  1
ATOM 34624 H "H3'"  . G   A 1 1073 ? 187.600 200.066 199.297 1.00 0.00 0  1077 G   A "H3'"  1077 G   A "H3'"  1  1
ATOM 34625 H "H2'"  . G   A 1 1073 ? 187.789 198.864 197.220 1.00 0.00 0  1077 G   A "H2'"  1077 G   A "H2'"  1  1
ATOM 34626 H "HO2'" . G   A 1 1073 ? 189.695 197.897 196.935 1.00 0.00 0  1077 G   A "HO2'" 1077 G   A "HO2'" 1  1
ATOM 34627 H "H1'"  . G   A 1 1073 ? 187.472 196.285 198.316 1.00 0.00 0  1077 G   A "H1'"  1077 G   A "H1'"  1  1
ATOM 34628 H H8     . G   A 1 1073 ? 185.072 198.805 199.761 1.00 0.00 0  1077 G   A H8     1077 G   A H8     1  1
ATOM 34629 H H1     . G   A 1 1073 ? 183.199 196.239 194.173 1.00 0.00 0  1077 G   A H1     1077 G   A H1     1  1
ATOM 34630 H H21    . G   A 1 1073 ? 186.406 194.887 194.106 1.00 0.00 0  1077 G   A H21    1077 G   A H21    1  1
ATOM 34631 H H22    . G   A 1 1073 ? 184.850 195.043 193.323 1.00 0.00 0  1077 G   A H22    1077 G   A H22    1  1
ATOM 34632 P P      . U   A 1 1074 ? 189.779 201.372 198.697 1.00 0.00 0  1078 U   A P      1078 U   A P      1  1
ATOM 34633 O "O5'"  . U   A 1 1074 ? 189.180 201.356 197.297 1.00 0.00 0  1078 U   A "O5'"  1078 U   A "O5'"  1  1
ATOM 34634 C "C5'"  . U   A 1 1074 ? 188.914 202.428 196.749 1.00 0.00 0  1078 U   A "C5'"  1078 U   A "C5'"  1  1
ATOM 34635 C "C4'"  . U   A 1 1074 ? 189.044 202.298 195.394 1.00 0.00 0  1078 U   A "C4'"  1078 U   A "C4'"  1  1
ATOM 34636 O "O4'"  . U   A 1 1074 ? 190.131 202.172 195.645 1.00 0.00 0  1078 U   A "O4'"  1078 U   A "O4'"  1  1
ATOM 34637 C "C3'"  . U   A 1 1074 ? 188.163 200.673 194.028 1.00 0.00 0  1078 U   A "C3'"  1078 U   A "C3'"  1  1
ATOM 34638 O "O3'"  . U   A 1 1074 ? 186.826 202.014 193.871 1.00 0.00 0  1078 U   A "O3'"  1078 U   A "O3'"  1  1
ATOM 34639 C "C2'"  . U   A 1 1074 ? 189.461 199.803 192.007 1.00 0.00 0  1078 U   A "C2'"  1078 U   A "C2'"  1  1
ATOM 34640 O "O2'"  . U   A 1 1074 ? 189.107 200.544 190.774 1.00 0.00 0  1078 U   A "O2'"  1078 U   A "O2'"  1  1
ATOM 34641 C "C1'"  . U   A 1 1074 ? 190.375 200.079 192.485 1.00 0.00 0  1078 U   A "C1'"  1078 U   A "C1'"  1  1
ATOM 34642 N N1     . U   A 1 1074 ? 191.381 199.801 194.278 1.00 0.00 0  1078 U   A N1     1078 U   A N1     1  1
ATOM 34643 C C2     . U   A 1 1074 ? 192.304 198.939 192.561 1.00 0.00 0  1078 U   A C2     1078 U   A C2     1  1
ATOM 34644 O O2     . U   A 1 1074 ? 192.114 199.248 191.563 1.00 0.00 0  1078 U   A O2     1078 U   A O2     1  1
ATOM 34645 N N3     . U   A 1 1074 ? 193.026 197.925 192.612 1.00 0.00 0  1078 U   A N3     1078 U   A N3     1  1
ATOM 34646 C C4     . U   A 1 1074 ? 193.020 196.659 193.863 1.00 0.00 0  1078 U   A C4     1078 U   A C4     1  1
ATOM 34647 O O4     . U   A 1 1074 ? 193.774 196.477 194.570 1.00 0.00 0  1078 U   A O4     1078 U   A O4     1  1
ATOM 34648 C C5     . U   A 1 1074 ? 192.151 198.220 195.706 1.00 0.00 0  1078 U   A C5     1078 U   A C5     1  1
ATOM 34649 C C6     . U   A 1 1074 ? 191.475 199.442 195.378 1.00 0.00 0  1078 U   A C6     1078 U   A C6     1  1
ATOM 34650 H "H5'"  . U   A 1 1074 ? 189.595 203.202 197.102 1.00 0.00 0  1078 U   A "H5'"  1078 U   A "H5'"  1  1
ATOM 34651 H "H5''" . U   A 1 1074 ? 187.890 202.719 196.983 1.00 0.00 0  1078 U   A "H5''" 1078 U   A "H5''" 1  1
ATOM 34652 H "H4'"  . U   A 1 1074 ? 188.808 203.261 194.941 1.00 0.00 0  1078 U   A "H4'"  1078 U   A "H4'"  1  1
ATOM 34653 H "H3'"  . U   A 1 1074 ? 187.712 199.868 194.608 1.00 0.00 0  1078 U   A "H3'"  1078 U   A "H3'"  1  1
ATOM 34654 H "H2'"  . U   A 1 1074 ? 189.357 198.724 191.901 1.00 0.00 0  1078 U   A "H2'"  1078 U   A "H2'"  1  1
ATOM 34655 H "HO2'" . U   A 1 1074 ? 189.574 201.380 190.802 1.00 0.00 0  1078 U   A "HO2'" 1078 U   A "HO2'" 1  1
ATOM 34656 H "H1'"  . U   A 1 1074 ? 191.044 200.609 191.807 1.00 0.00 0  1078 U   A "H1'"  1078 U   A "H1'"  1  1
ATOM 34657 H H3     . U   A 1 1074 ? 193.690 197.809 191.860 1.00 0.00 0  1078 U   A H3     1078 U   A H3     1  1
ATOM 34658 H H5     . U   A 1 1074 ? 192.296 197.950 196.752 1.00 0.00 0  1078 U   A H5     1078 U   A H5     1  1
ATOM 34659 H H6     . U   A 1 1074 ? 191.043 200.045 196.177 1.00 0.00 0  1078 U   A H6     1078 U   A H6     1  1
ATOM 34660 O O1P    . U   A 1 1074 ? 191.224 201.708 198.769 1.00 0.00 0  1078 U   A O1P    1078 U   A O1P    1  1
ATOM 34661 O O2P    . U   A 1 1074 ? 188.782 202.280 199.316 1.00 0.00 -1 1078 U   A O2P    1078 U   A O2P    1  1
ATOM 34662 P P      . G   A 1 1075 ? 185.668 200.281 194.520 1.00 0.00 0  1079 G   A P      1079 G   A P      1  1
ATOM 34663 O "O5'"  . G   A 1 1075 ? 185.549 199.107 193.623 1.00 0.00 0  1079 G   A "O5'"  1079 G   A "O5'"  1  1
ATOM 34664 C "C5'"  . G   A 1 1075 ? 185.309 199.089 192.296 1.00 0.00 0  1079 G   A "C5'"  1079 G   A "C5'"  1  1
ATOM 34665 C "C4'"  . G   A 1 1075 ? 186.231 198.110 191.620 1.00 0.00 0  1079 G   A "C4'"  1079 G   A "C4'"  1  1
ATOM 34666 O "O4'"  . G   A 1 1075 ? 187.891 197.759 192.273 1.00 0.00 0  1079 G   A "O4'"  1079 G   A "O4'"  1  1
ATOM 34667 C "C3'"  . G   A 1 1075 ? 185.655 196.725 191.801 1.00 0.00 0  1079 G   A "C3'"  1079 G   A "C3'"  1  1
ATOM 34668 O "O3'"  . G   A 1 1075 ? 184.643 196.377 190.766 1.00 0.00 0  1079 G   A "O3'"  1079 G   A "O3'"  1  1
ATOM 34669 C "C2'"  . G   A 1 1075 ? 186.979 195.765 191.702 1.00 0.00 0  1079 G   A "C2'"  1079 G   A "C2'"  1  1
ATOM 34670 O "O2'"  . G   A 1 1075 ? 186.814 195.534 190.011 1.00 0.00 0  1079 G   A "O2'"  1079 G   A "O2'"  1  1
ATOM 34671 C "C1'"  . G   A 1 1075 ? 188.254 196.796 192.365 1.00 0.00 0  1079 G   A "C1'"  1079 G   A "C1'"  1  1
ATOM 34672 N N9     . G   A 1 1075 ? 188.507 196.357 193.485 1.00 0.00 0  1079 G   A N9     1079 G   A N9     1  1
ATOM 34673 C C8     . G   A 1 1075 ? 187.997 196.663 194.269 1.00 0.00 0  1079 G   A C8     1079 G   A C8     1  1
ATOM 34674 N N7     . G   A 1 1075 ? 188.113 196.423 194.696 1.00 0.00 0  1079 G   A N7     1079 G   A N7     1  1
ATOM 34675 C C5     . G   A 1 1075 ? 190.176 194.860 193.791 1.00 0.00 0  1079 G   A C5     1079 G   A C5     1  1
ATOM 34676 C C6     . G   A 1 1075 ? 191.114 194.357 195.107 1.00 0.00 0  1079 G   A C6     1079 G   A C6     1  1
ATOM 34677 O O6     . G   A 1 1075 ? 191.153 194.476 196.398 1.00 0.00 0  1079 G   A O6     1079 G   A O6     1  1
ATOM 34678 N N1     . G   A 1 1075 ? 191.647 193.839 194.441 1.00 0.00 0  1079 G   A N1     1079 G   A N1     1  1
ATOM 34679 C C2     . G   A 1 1075 ? 191.405 194.046 192.719 1.00 0.00 0  1079 G   A C2     1079 G   A C2     1  1
ATOM 34680 N N2     . G   A 1 1075 ? 192.500 193.106 192.048 1.00 0.00 0  1079 G   A N2     1079 G   A N2     1  1
ATOM 34681 N N3     . G   A 1 1075 ? 190.626 194.843 192.281 1.00 0.00 0  1079 G   A N3     1079 G   A N3     1  1
ATOM 34682 C C4     . G   A 1 1075 ? 189.825 195.447 193.208 1.00 0.00 0  1079 G   A C4     1079 G   A C4     1  1
ATOM 34683 H "H5'"  . G   A 1 1075 ? 185.474 200.082 191.878 1.00 0.00 0  1079 G   A "H5'"  1079 G   A "H5'"  1  1
ATOM 34684 H "H5''" . G   A 1 1075 ? 184.276 198.792 192.112 1.00 0.00 0  1079 G   A "H5''" 1079 G   A "H5''" 1  1
ATOM 34685 H "H4'"  . G   A 1 1075 ? 186.219 198.324 190.551 1.00 0.00 0  1079 G   A "H4'"  1079 G   A "H4'"  1  1
ATOM 34686 H "H3'"  . G   A 1 1075 ? 185.146 196.630 192.760 1.00 0.00 0  1079 G   A "H3'"  1079 G   A "H3'"  1  1
ATOM 34687 H "H2'"  . G   A 1 1075 ? 186.849 194.847 192.274 1.00 0.00 0  1079 G   A "H2'"  1079 G   A "H2'"  1  1
ATOM 34688 H "HO2'" . G   A 1 1075 ? 186.022 195.014 189.870 1.00 0.00 0  1079 G   A "HO2'" 1079 G   A "HO2'" 1  1
ATOM 34689 H "H1'"  . G   A 1 1075 ? 189.169 196.745 191.774 1.00 0.00 0  1079 G   A "H1'"  1079 G   A "H1'"  1  1
ATOM 34690 H H8     . G   A 1 1075 ? 187.252 197.443 194.217 1.00 0.00 0  1079 G   A H8     1079 G   A H8     1  1
ATOM 34691 H H1     . G   A 1 1075 ? 192.344 193.184 194.745 1.00 0.00 0  1079 G   A H1     1079 G   A H1     1  1
ATOM 34692 H H21    . G   A 1 1075 ? 192.632 193.120 191.047 1.00 0.00 0  1079 G   A H21    1079 G   A H21    1  1
ATOM 34693 H H22    . G   A 1 1075 ? 193.062 192.495 192.623 1.00 0.00 0  1079 G   A H22    1079 G   A H22    1  1
ATOM 34694 O O1P    . G   A 1 1075 ? 184.631 201.050 193.993 1.00 0.00 0  1079 G   A O1P    1079 G   A O1P    1  1
ATOM 34695 O O2P    . G   A 1 1075 ? 186.062 199.814 195.730 1.00 0.00 -1 1079 G   A O2P    1079 G   A O2P    1  1
ATOM 34696 P P      . A   A 1 1076 ? 183.617 195.466 191.011 1.00 0.00 0  1080 A   A P      1080 A   A P      1  1
ATOM 34697 O "O5'"  . A   A 1 1076 ? 184.135 193.991 190.636 1.00 0.00 0  1080 A   A "O5'"  1080 A   A "O5'"  1  1
ATOM 34698 C "C5'"  . A   A 1 1076 ? 184.024 193.486 189.348 1.00 0.00 0  1080 A   A "C5'"  1080 A   A "C5'"  1  1
ATOM 34699 C "C4'"  . A   A 1 1076 ? 184.765 192.148 189.247 1.00 0.00 0  1080 A   A "C4'"  1080 A   A "C4'"  1  1
ATOM 34700 O "O4'"  . A   A 1 1076 ? 186.107 192.334 189.796 1.00 0.00 0  1080 A   A "O4'"  1080 A   A "O4'"  1  1
ATOM 34701 C "C3'"  . A   A 1 1076 ? 184.175 191.005 190.058 1.00 0.00 0  1080 A   A "C3'"  1080 A   A "C3'"  1  1
ATOM 34702 O "O3'"  . A   A 1 1076 ? 183.162 190.281 189.388 1.00 0.00 0  1080 A   A "O3'"  1080 A   A "O3'"  1  1
ATOM 34703 C "C2'"  . A   A 1 1076 ? 185.393 190.116 190.318 1.00 0.00 0  1080 A   A "C2'"  1080 A   A "C2'"  1  1
ATOM 34704 O "O2'"  . A   A 1 1076 ? 185.693 189.278 189.223 1.00 0.00 0  1080 A   A "O2'"  1080 A   A "O2'"  1  1
ATOM 34705 C "C1'"  . A   A 1 1076 ? 186.523 191.105 190.343 1.00 0.00 0  1080 A   A "C1'"  1080 A   A "C1'"  1  1
ATOM 34706 N N9     . A   A 1 1076 ? 186.878 190.967 191.747 1.00 0.00 0  1080 A   A N9     1080 A   A N9     1  1
ATOM 34707 C C8     . A   A 1 1076 ? 185.546 191.835 192.941 1.00 0.00 0  1080 A   A C8     1080 A   A C8     1  1
ATOM 34708 N N7     . A   A 1 1076 ? 185.884 191.837 194.170 1.00 0.00 0  1080 A   A N7     1080 A   A N7     1  1
ATOM 34709 C C5     . A   A 1 1076 ? 187.669 191.199 193.655 1.00 0.00 0  1080 A   A C5     1080 A   A C5     1  1
ATOM 34710 C C6     . A   A 1 1076 ? 188.464 191.377 195.045 1.00 0.00 0  1080 A   A C6     1080 A   A C6     1  1
ATOM 34711 N N6     . A   A 1 1076 ? 188.490 191.982 196.031 1.00 0.00 0  1080 A   A N6     1080 A   A N6     1  1
ATOM 34712 N N1     . A   A 1 1076 ? 190.455 190.894 194.256 1.00 0.00 0  1080 A   A N1     1080 A   A N1     1  1
ATOM 34713 C C2     . A   A 1 1076 ? 190.349 190.433 193.120 1.00 0.00 0  1080 A   A C2     1080 A   A C2     1  1
ATOM 34714 N N3     . A   A 1 1076 ? 189.284 190.896 191.872 1.00 0.00 0  1080 A   A N3     1080 A   A N3     1  1
ATOM 34715 C C4     . A   A 1 1076 ? 188.066 191.339 192.517 1.00 0.00 0  1080 A   A C4     1080 A   A C4     1  1
ATOM 34716 H "H5'"  . A   A 1 1076 ? 184.458 194.189 188.636 1.00 0.00 0  1080 A   A "H5'"  1080 A   A "H5'"  1  1
ATOM 34717 H "H5''" . A   A 1 1076 ? 182.974 193.331 189.100 1.00 0.00 0  1080 A   A "H5''" 1080 A   A "H5''" 1  1
ATOM 34718 H "H4'"  . A   A 1 1076 ? 184.758 191.838 188.203 1.00 0.00 0  1080 A   A "H4'"  1080 A   A "H4'"  1  1
ATOM 34719 H "H3'"  . A   A 1 1076 ? 183.722 191.366 190.982 1.00 0.00 0  1080 A   A "H3'"  1080 A   A "H3'"  1  1
ATOM 34720 H "H2'"  . A   A 1 1076 ? 185.296 189.573 191.258 1.00 0.00 0  1080 A   A "H2'"  1080 A   A "H2'"  1  1
ATOM 34721 H "HO2'" . A   A 1 1076 ? 186.608 189.430 188.987 1.00 0.00 0  1080 A   A "HO2'" 1080 A   A "HO2'" 1  1
ATOM 34722 H "H1'"  . A   A 1 1076 ? 187.373 190.766 189.751 1.00 0.00 0  1080 A   A "H1'"  1080 A   A "H1'"  1  1
ATOM 34723 H H8     . A   A 1 1076 ? 184.623 192.266 192.582 1.00 0.00 0  1080 A   A H8     1080 A   A H8     1  1
ATOM 34724 H H61    . A   A 1 1076 ? 187.802 192.702 196.200 1.00 0.00 0  1080 A   A H61    1080 A   A H61    1  1
ATOM 34725 H H62    . A   A 1 1076 ? 189.202 191.791 196.722 1.00 0.00 0  1080 A   A H62    1080 A   A H62    1  1
ATOM 34726 H H2     . A   A 1 1076 ? 191.030 189.617 192.879 1.00 0.00 0  1080 A   A H2     1080 A   A H2     1  1
ATOM 34727 O O1P    . A   A 1 1076 ? 182.456 195.754 190.132 1.00 0.00 0  1080 A   A O1P    1080 A   A O1P    1  1
ATOM 34728 O O2P    . A   A 1 1076 ? 183.432 195.581 192.465 1.00 0.00 -1 1080 A   A O2P    1080 A   A O2P    1  1
ATOM 34729 P P      . A   A 1 1077 ? 181.689 190.163 190.020 1.00 0.00 0  1081 A   A P      1081 A   A P      1  1
ATOM 34730 O OP1    . A   A 1 1077 ? 181.066 188.930 189.474 1.00 0.00 0  1081 A   A OP1    1081 A   A O1P    1  1
ATOM 34731 O OP2    . A   A 1 1077 ? 181.005 191.469 189.841 1.00 0.00 -1 1081 A   A OP2    1081 A   A O2P    1  1
ATOM 34732 O "O5'"  . A   A 1 1077 ? 181.946 189.909 191.579 1.00 0.00 0  1081 A   A "O5'"  1081 A   A "O5'"  1  1
ATOM 34733 C "C5'"  . A   A 1 1077 ? 182.571 188.762 192.041 1.00 0.00 0  1081 A   A "C5'"  1081 A   A "C5'"  1  1
ATOM 34734 C "C4'"  . A   A 1 1077 ? 183.098 188.993 193.459 1.00 0.00 0  1081 A   A "C4'"  1081 A   A "C4'"  1  1
ATOM 34735 O "O4'"  . A   A 1 1077 ? 183.685 190.340 193.519 1.00 0.00 0  1081 A   A "O4'"  1081 A   A "O4'"  1  1
ATOM 34736 C "C3'"  . A   A 1 1077 ? 182.052 188.980 194.532 1.00 0.00 0  1081 A   A "C3'"  1081 A   A "C3'"  1  1
ATOM 34737 O "O3'"  . A   A 1 1077 ? 181.699 187.681 195.013 1.00 0.00 0  1081 A   A "O3'"  1081 A   A "O3'"  1  1
ATOM 34738 C "C2'"  . A   A 1 1077 ? 182.726 189.800 195.577 1.00 0.00 0  1081 A   A "C2'"  1081 A   A "C2'"  1  1
ATOM 34739 O "O2'"  . A   A 1 1077 ? 183.646 188.943 196.176 1.00 0.00 0  1081 A   A "O2'"  1081 A   A "O2'"  1  1
ATOM 34740 C "C1'"  . A   A 1 1077 ? 183.414 190.873 194.752 1.00 0.00 0  1081 A   A "C1'"  1081 A   A "C1'"  1  1
ATOM 34741 N N9     . A   A 1 1077 ? 182.593 192.069 194.630 1.00 0.00 0  1081 A   A N9     1081 A   A N9     1  1
ATOM 34742 C C8     . A   A 1 1077 ? 181.850 192.469 193.553 1.00 0.00 0  1081 A   A C8     1081 A   A C8     1  1
ATOM 34743 N N7     . A   A 1 1077 ? 181.141 193.548 193.775 1.00 0.00 0  1081 A   A N7     1081 A   A N7     1  1
ATOM 34744 C C5     . A   A 1 1077 ? 181.454 193.883 195.088 1.00 0.00 0  1081 A   A C5     1081 A   A C5     1  1
ATOM 34745 C C6     . A   A 1 1077 ? 181.032 194.929 195.931 1.00 0.00 0  1081 A   A C6     1081 A   A C6     1  1
ATOM 34746 N N6     . A   A 1 1077 ? 180.158 195.878 195.579 1.00 0.00 0  1081 A   A N6     1081 A   A N6     1  1
ATOM 34747 N N1     . A   A 1 1077 ? 181.560 194.946 197.153 1.00 0.00 0  1081 A   A N1     1081 A   A N1     1  1
ATOM 34748 C C2     . A   A 1 1077 ? 182.427 194.024 197.535 1.00 0.00 0  1081 A   A C2     1081 A   A C2     1  1
ATOM 34749 N N3     . A   A 1 1077 ? 182.898 193.001 196.856 1.00 0.00 0  1081 A   A N3     1081 A   A N3     1  1
ATOM 34750 C C4     . A   A 1 1077 ? 182.361 192.985 195.618 1.00 0.00 0  1081 A   A C4     1081 A   A C4     1  1
ATOM 34751 H "H5'"  . A   A 1 1077 ? 183.405 188.507 191.387 1.00 0.00 0  1081 A   A "H5'"  1081 A   A "H5'"  1  1
ATOM 34752 H "H5''" . A   A 1 1077 ? 181.862 187.934 192.054 1.00 0.00 0  1081 A   A "H5''" 1081 A   A "H5''" 1  1
ATOM 34753 H "H4'"  . A   A 1 1077 ? 183.804 188.195 193.689 1.00 0.00 0  1081 A   A "H4'"  1081 A   A "H4'"  1  1
ATOM 34754 H "H3'"  . A   A 1 1077 ? 181.123 189.433 194.187 1.00 0.00 0  1081 A   A "H3'"  1081 A   A "H3'"  1  1
ATOM 34755 H "H2'"  . A   A 1 1077 ? 182.007 190.216 196.282 1.00 0.00 0  1081 A   A "H2'"  1081 A   A "H2'"  1  1
ATOM 34756 H "HO2'" . A   A 1 1077 ? 184.525 189.264 195.973 1.00 0.00 0  1081 A   A "HO2'" 1081 A   A "HO2'" 1  1
ATOM 34757 H "H1'"  . A   A 1 1077 ? 184.369 191.169 195.186 1.00 0.00 0  1081 A   A "H1'"  1081 A   A "H1'"  1  1
ATOM 34758 H H8     . A   A 1 1077 ? 181.848 191.944 192.609 1.00 0.00 0  1081 A   A H8     1081 A   A H8     1  1
ATOM 34759 H H61    . A   A 1 1077 ? 179.754 195.874 194.654 1.00 0.00 0  1081 A   A H61    1081 A   A H61    1  1
ATOM 34760 H H62    . A   A 1 1077 ? 179.903 196.599 196.239 1.00 0.00 0  1081 A   A H62    1081 A   A H62    1  1
ATOM 34761 H H2     . A   A 1 1077 ? 182.803 194.126 198.553 1.00 0.00 0  1081 A   A H2     1081 A   A H2     1  1
ATOM 34762 P P      . A   A 1 1078 ? 180.349 187.459 195.829 1.00 0.00 0  1082 A   A P      1082 A   A P      1  1
ATOM 34763 O OP1    . A   A 1 1078 ? 180.184 185.999 196.042 1.00 0.00 0  1082 A   A OP1    1082 A   A O1P    1  1
ATOM 34764 O OP2    . A   A 1 1078 ? 179.277 188.228 195.144 1.00 0.00 -1 1082 A   A OP2    1082 A   A O2P    1  1
ATOM 34765 O "O5'"  . A   A 1 1078 ? 180.639 188.133 197.281 1.00 0.00 0  1082 A   A "O5'"  1082 A   A "O5'"  1  1
ATOM 34766 C "C5'"  . A   A 1 1078 ? 181.668 187.697 198.082 1.00 0.00 0  1082 A   A "C5'"  1082 A   A "C5'"  1  1
ATOM 34767 C "C4'"  . A   A 1 1078 ? 181.791 188.598 199.302 1.00 0.00 0  1082 A   A "C4'"  1082 A   A "C4'"  1  1
ATOM 34768 O "O4'"  . A   A 1 1078 ? 181.929 190.003 198.827 1.00 0.00 0  1082 A   A "O4'"  1082 A   A "O4'"  1  1
ATOM 34769 C "C3'"  . A   A 1 1078 ? 180.593 188.587 200.201 1.00 0.00 0  1082 A   A "C3'"  1082 A   A "C3'"  1  1
ATOM 34770 O "O3'"  . A   A 1 1078 ? 180.688 187.558 201.107 1.00 0.00 0  1082 A   A "O3'"  1082 A   A "O3'"  1  1
ATOM 34771 C "C2'"  . A   A 1 1078 ? 180.619 189.989 200.843 1.00 0.00 0  1082 A   A "C2'"  1082 A   A "C2'"  1  1
ATOM 34772 O "O2'"  . A   A 1 1078 ? 181.497 189.971 201.978 1.00 0.00 0  1082 A   A "O2'"  1082 A   A "O2'"  1  1
ATOM 34773 C "C1'"  . A   A 1 1078 ? 181.287 190.850 199.768 1.00 0.00 0  1082 A   A "C1'"  1082 A   A "C1'"  1  1
ATOM 34774 N N9     . A   A 1 1078 ? 180.351 191.692 199.032 1.00 0.00 0  1082 A   A N9     1082 A   A N9     1  1
ATOM 34775 C C8     . A   A 1 1078 ? 179.942 191.585 197.717 1.00 0.00 0  1082 A   A C8     1082 A   A C8     1  1
ATOM 34776 N N7     . A   A 1 1078 ? 179.138 192.552 197.335 1.00 0.00 0  1082 A   A N7     1082 A   A N7     1  1
ATOM 34777 C C5     . A   A 1 1078 ? 178.997 193.339 198.468 1.00 0.00 0  1082 A   A C5     1082 A   A C5     1  1
ATOM 34778 C C6     . A   A 1 1078 ? 178.287 194.530 198.719 1.00 0.00 0  1082 A   A C6     1082 A   A C6     1  1
ATOM 34779 N N6     . A   A 1 1078 ? 177.553 195.168 197.804 1.00 0.00 0  1082 A   A N6     1082 A   A N6     1  1
ATOM 34780 N N1     . A   A 1 1078 ? 178.386 194.992 199.959 1.00 0.00 0  1082 A   A N1     1082 A   A N1     1  1
ATOM 34781 C C2     . A   A 1 1078 ? 179.101 194.402 200.873 1.00 0.00 0  1082 A   A C2     1082 A   A C2     1  1
ATOM 34782 N N3     . A   A 1 1078 ? 179.816 193.305 200.780 1.00 0.00 0  1082 A   A N3     1082 A   A N3     1  1
ATOM 34783 C C4     . A   A 1 1078 ? 179.721 192.809 199.522 1.00 0.00 0  1082 A   A C4     1082 A   A C4     1  1
ATOM 34784 H "H5'"  . A   A 1 1078 ? 182.604 187.721 197.525 1.00 0.00 0  1082 A   A "H5'"  1082 A   A "H5'"  1  1
ATOM 34785 H "H5''" . A   A 1 1078 ? 181.473 186.676 198.410 1.00 0.00 0  1082 A   A "H5''" 1082 A   A "H5''" 1  1
ATOM 34786 H "H4'"  . A   A 1 1078 ? 182.638 188.249 199.892 1.00 0.00 0  1082 A   A "H4'"  1082 A   A "H4'"  1  1
ATOM 34787 H "H3'"  . A   A 1 1078 ? 179.677 188.406 199.639 1.00 0.00 0  1082 A   A "H3'"  1082 A   A "H3'"  1  1
ATOM 34788 H "H2'"  . A   A 1 1078 ? 179.614 190.334 201.086 1.00 0.00 0  1082 A   A "H2'"  1082 A   A "H2'"  1  1
ATOM 34789 H "HO2'" . A   A 1 1078 ? 180.959 190.112 202.757 1.00 0.00 0  1082 A   A "HO2'" 1082 A   A "HO2'" 1  1
ATOM 34790 H "H1'"  . A   A 1 1078 ? 182.057 191.499 200.186 1.00 0.00 0  1082 A   A "H1'"  1082 A   A "H1'"  1  1
ATOM 34791 H H8     . A   A 1 1078 ? 180.253 190.782 197.065 1.00 0.00 0  1082 A   A H8     1082 A   A H8     1  1
ATOM 34792 H H61    . A   A 1 1078 ? 177.484 194.800 196.866 1.00 0.00 0  1082 A   A H61    1082 A   A H61    1  1
ATOM 34793 H H62    . A   A 1 1078 ? 177.068 196.019 198.049 1.00 0.00 0  1082 A   A H62    1082 A   A H62    1  1
ATOM 34794 H H2     . A   A 1 1078 ? 179.106 194.886 201.850 1.00 0.00 0  1082 A   A H2     1082 A   A H2     1  1
ATOM 34795 P P      . U   A 1 1079 ? 179.350 186.853 201.694 1.00 0.00 0  1083 U   A P      1083 U   A P      1  1
ATOM 34796 O OP1    . U   A 1 1079 ? 179.766 185.735 202.581 1.00 0.00 0  1083 U   A OP1    1083 U   A O1P    1  1
ATOM 34797 O OP2    . U   A 1 1079 ? 178.438 186.586 200.555 1.00 0.00 -1 1083 U   A OP2    1083 U   A O2P    1  1
ATOM 34798 O "O5'"  . U   A 1 1079 ? 178.730 187.997 202.626 1.00 0.00 0  1083 U   A "O5'"  1083 U   A "O5'"  1  1
ATOM 34799 C "C5'"  . U   A 1 1079 ? 179.430 188.561 203.669 1.00 0.00 0  1083 U   A "C5'"  1083 U   A "C5'"  1  1
ATOM 34800 C "C4'"  . U   A 1 1079 ? 178.711 189.812 204.157 1.00 0.00 0  1083 U   A "C4'"  1083 U   A "C4'"  1  1
ATOM 34801 O "O4'"  . U   A 1 1079 ? 178.773 190.812 203.079 1.00 0.00 0  1083 U   A "O4'"  1083 U   A "O4'"  1  1
ATOM 34802 C "C3'"  . U   A 1 1079 ? 177.243 189.630 204.454 1.00 0.00 0  1083 U   A "C3'"  1083 U   A "C3'"  1  1
ATOM 34803 O "O3'"  . U   A 1 1079 ? 177.089 189.186 205.747 1.00 0.00 0  1083 U   A "O3'"  1083 U   A "O3'"  1  1
ATOM 34804 C "C2'"  . U   A 1 1079 ? 176.647 191.021 204.182 1.00 0.00 0  1083 U   A "C2'"  1083 U   A "C2'"  1  1
ATOM 34805 O "O2'"  . U   A 1 1079 ? 176.776 191.831 205.365 1.00 0.00 0  1083 U   A "O2'"  1083 U   A "O2'"  1  1
ATOM 34806 C "C1'"  . U   A 1 1079 ? 177.600 191.608 203.124 1.00 0.00 0  1083 U   A "C1'"  1083 U   A "C1'"  1  1
ATOM 34807 N N1     . U   A 1 1079 ? 177.036 191.640 201.756 1.00 0.00 0  1083 U   A N1     1083 U   A N1     1  1
ATOM 34808 C C2     . U   A 1 1079 ? 176.302 192.757 201.436 1.00 0.00 0  1083 U   A C2     1083 U   A C2     1  1
ATOM 34809 O O2     . U   A 1 1079 ? 176.110 193.582 202.248 1.00 0.00 0  1083 U   A O2     1083 U   A O2     1  1
ATOM 34810 N N3     . U   A 1 1079 ? 175.851 192.804 200.141 1.00 0.00 0  1083 U   A N3     1083 U   A N3     1  1
ATOM 34811 C C4     . U   A 1 1079 ? 176.055 191.858 199.152 1.00 0.00 0  1083 U   A C4     1083 U   A C4     1  1
ATOM 34812 O O4     . U   A 1 1079 ? 175.598 192.047 198.028 1.00 0.00 0  1083 U   A O4     1083 U   A O4     1  1
ATOM 34813 C C5     . U   A 1 1079 ? 176.813 190.725 199.581 1.00 0.00 0  1083 U   A C5     1083 U   A C5     1  1
ATOM 34814 C C6     . U   A 1 1079 ? 177.272 190.638 200.840 1.00 0.00 0  1083 U   A C6     1083 U   A C6     1  1
ATOM 34815 H "H5'"  . U   A 1 1079 ? 180.432 188.832 203.338 1.00 0.00 0  1083 U   A "H5'"  1083 U   A "H5'"  1  1
ATOM 34816 H "H5''" . U   A 1 1079 ? 179.505 187.849 204.491 1.00 0.00 0  1083 U   A "H5''" 1083 U   A "H5''" 1  1
ATOM 34817 H "H4'"  . U   A 1 1079 ? 179.189 190.134 205.083 1.00 0.00 0  1083 U   A "H4'"  1083 U   A "H4'"  1  1
ATOM 34818 H "H3'"  . U   A 1 1079 ? 176.803 188.860 203.821 1.00 0.00 0  1083 U   A "H3'"  1083 U   A "H3'"  1  1
ATOM 34819 H "H2'"  . U   A 1 1079 ? 175.620 190.951 203.823 1.00 0.00 0  1083 U   A "H2'"  1083 U   A "H2'"  1  1
ATOM 34820 H "HO2'" . U   A 1 1079 ? 177.657 191.689 205.711 1.00 0.00 0  1083 U   A "HO2'" 1083 U   A "HO2'" 1  1
ATOM 34821 H "H1'"  . U   A 1 1079 ? 177.914 192.620 203.376 1.00 0.00 0  1083 U   A "H1'"  1083 U   A "H1'"  1  1
ATOM 34822 H H3     . U   A 1 1079 ? 175.311 193.618 199.881 1.00 0.00 0  1083 U   A H3     1083 U   A H3     1  1
ATOM 34823 H H5     . U   A 1 1079 ? 177.021 189.920 198.876 1.00 0.00 0  1083 U   A H5     1083 U   A H5     1  1
ATOM 34824 H H6     . U   A 1 1079 ? 177.842 189.760 201.143 1.00 0.00 0  1083 U   A H6     1083 U   A H6     1  1
ATOM 34825 P P      . G   A 1 1080 ? 176.348 187.803 206.078 1.00 0.00 0  1084 G   A P      1084 G   A P      1  1
ATOM 34826 O OP1    . G   A 1 1080 ? 176.542 187.502 207.519 1.00 0.00 0  1084 G   A OP1    1084 G   A O1P    1  1
ATOM 34827 O OP2    . G   A 1 1080 ? 176.772 186.808 205.059 1.00 0.00 -1 1084 G   A OP2    1084 G   A O2P    1  1
ATOM 34828 O "O5'"  . G   A 1 1080 ? 174.802 188.179 205.845 1.00 0.00 0  1084 G   A "O5'"  1084 G   A "O5'"  1  1
ATOM 34829 C "C5'"  . G   A 1 1080 ? 174.259 189.348 206.336 1.00 0.00 0  1084 G   A "C5'"  1084 G   A "C5'"  1  1
ATOM 34830 C "C4'"  . G   A 1 1080 ? 172.961 189.663 205.599 1.00 0.00 0  1084 G   A "C4'"  1084 G   A "C4'"  1  1
ATOM 34831 O "O4'"  . G   A 1 1080 ? 173.312 190.238 204.280 1.00 0.00 0  1084 G   A "O4'"  1084 G   A "O4'"  1  1
ATOM 34832 C "C3'"  . G   A 1 1080 ? 172.083 188.459 205.283 1.00 0.00 0  1084 G   A "C3'"  1084 G   A "C3'"  1  1
ATOM 34833 O "O3'"  . G   A 1 1080 ? 171.289 188.186 206.396 1.00 0.00 0  1084 G   A "O3'"  1084 G   A "O3'"  1  1
ATOM 34834 C "C2'"  . G   A 1 1080 ? 171.330 188.895 204.022 1.00 0.00 0  1084 G   A "C2'"  1084 G   A "C2'"  1  1
ATOM 34835 O "O2'"  . G   A 1 1080 ? 170.188 189.712 204.405 1.00 0.00 0  1084 G   A "O2'"  1084 G   A "O2'"  1  1
ATOM 34836 C "C1'"  . G   A 1 1080 ? 172.354 189.808 203.331 1.00 0.00 0  1084 G   A "C1'"  1084 G   A "C1'"  1  1
ATOM 34837 N N9     . G   A 1 1080 ? 173.083 189.165 202.260 1.00 0.00 0  1084 G   A N9     1084 G   A N9     1  1
ATOM 34838 C C8     . G   A 1 1080 ? 173.894 188.050 202.339 1.00 0.00 0  1084 G   A C8     1084 G   A C8     1  1
ATOM 34839 N N7     . G   A 1 1080 ? 174.450 187.715 201.211 1.00 0.00 0  1084 G   A N7     1084 G   A N7     1  1
ATOM 34840 C C5     . G   A 1 1080 ? 173.978 188.670 200.310 1.00 0.00 0  1084 G   A C5     1084 G   A C5     1  1
ATOM 34841 C C6     . G   A 1 1080 ? 174.227 188.836 198.946 1.00 0.00 0  1084 G   A C6     1084 G   A C6     1  1
ATOM 34842 O O6     . G   A 1 1080 ? 174.958 188.147 198.189 1.00 0.00 0  1084 G   A O6     1084 G   A O6     1  1
ATOM 34843 N N1     . G   A 1 1080 ? 173.551 189.928 198.378 1.00 0.00 0  1084 G   A N1     1084 G   A N1     1  1
ATOM 34844 C C2     . G   A 1 1080 ? 172.730 190.740 199.135 1.00 0.00 0  1084 G   A C2     1084 G   A C2     1  1
ATOM 34845 N N2     . G   A 1 1080 ? 172.150 191.754 198.431 1.00 0.00 0  1084 G   A N2     1084 G   A N2     1  1
ATOM 34846 N N3     . G   A 1 1080 ? 172.478 190.617 200.409 1.00 0.00 0  1084 G   A N3     1084 G   A N3     1  1
ATOM 34847 C C4     . G   A 1 1080 ? 173.134 189.561 200.937 1.00 0.00 0  1084 G   A C4     1084 G   A C4     1  1
ATOM 34848 H "H5'"  . G   A 1 1080 ? 174.960 190.170 206.192 1.00 0.00 0  1084 G   A "H5'"  1084 G   A "H5'"  1  1
ATOM 34849 H "H5''" . G   A 1 1080 ? 174.048 189.240 207.400 1.00 0.00 0  1084 G   A "H5''" 1084 G   A "H5''" 1  1
ATOM 34850 H "H4'"  . G   A 1 1080 ? 172.373 190.333 206.226 1.00 0.00 0  1084 G   A "H4'"  1084 G   A "H4'"  1  1
ATOM 34851 H "H3'"  . G   A 1 1080 ? 172.683 187.564 205.118 1.00 0.00 0  1084 G   A "H3'"  1084 G   A "H3'"  1  1
ATOM 34852 H "H2'"  . G   A 1 1080 ? 171.056 188.039 203.406 1.00 0.00 0  1084 G   A "H2'"  1084 G   A "H2'"  1  1
ATOM 34853 H "HO2'" . G   A 1 1080 ? 170.365 190.608 204.118 1.00 0.00 0  1084 G   A "HO2'" 1084 G   A "HO2'" 1  1
ATOM 34854 H "H1'"  . G   A 1 1080 ? 171.889 190.705 202.923 1.00 0.00 0  1084 G   A "H1'"  1084 G   A "H1'"  1  1
ATOM 34855 H H8     . G   A 1 1080 ? 174.052 187.502 203.256 1.00 0.00 0  1084 G   A H8     1084 G   A H8     1  1
ATOM 34856 H H1     . G   A 1 1080 ? 173.668 190.123 197.394 1.00 0.00 0  1084 G   A H1     1084 G   A H1     1  1
ATOM 34857 H H21    . G   A 1 1080 ? 171.531 192.403 198.896 1.00 0.00 0  1084 G   A H21    1084 G   A H21    1  1
ATOM 34858 H H22    . G   A 1 1080 ? 172.340 191.858 197.444 1.00 0.00 0  1084 G   A H22    1084 G   A H22    1  1
ATOM 34859 P P      . U   A 1 1081 ? 170.348 186.876 206.445 1.00 0.00 0  1085 U   A P      1085 U   A P      1  1
ATOM 34860 O OP1    . U   A 1 1081 ? 169.165 187.150 205.593 1.00 0.00 0  1085 U   A OP1    1085 U   A O1P    1  1
ATOM 34861 O OP2    . U   A 1 1081 ? 170.154 186.499 207.870 1.00 0.00 -1 1085 U   A OP2    1085 U   A O2P    1  1
ATOM 34862 O "O5'"  . U   A 1 1081 ? 171.224 185.699 205.739 1.00 0.00 0  1085 U   A "O5'"  1085 U   A "O5'"  1  1
ATOM 34863 C "C5'"  . U   A 1 1081 ? 170.824 184.369 205.898 1.00 0.00 0  1085 U   A "C5'"  1085 U   A "C5'"  1  1
ATOM 34864 C "C4'"  . U   A 1 1081 ? 171.753 183.444 205.085 1.00 0.00 0  1085 U   A "C4'"  1085 U   A "C4'"  1  1
ATOM 34865 O "O4'"  . U   A 1 1081 ? 171.447 183.636 203.652 1.00 0.00 0  1085 U   A "O4'"  1085 U   A "O4'"  1  1
ATOM 34866 C "C3'"  . U   A 1 1081 ? 173.242 183.739 205.204 1.00 0.00 0  1085 U   A "C3'"  1085 U   A "C3'"  1  1
ATOM 34867 O "O3'"  . U   A 1 1081 ? 173.949 182.543 205.182 1.00 0.00 0  1085 U   A "O3'"  1085 U   A "O3'"  1  1
ATOM 34868 C "C2'"  . U   A 1 1081 ? 173.502 184.664 204.030 1.00 0.00 0  1085 U   A "C2'"  1085 U   A "C2'"  1  1
ATOM 34869 O "O2'"  . U   A 1 1081 ? 174.864 184.487 203.566 1.00 0.00 0  1085 U   A "O2'"  1085 U   A "O2'"  1  1
ATOM 34870 C "C1'"  . U   A 1 1081 ? 172.568 184.097 202.987 1.00 0.00 0  1085 U   A "C1'"  1085 U   A "C1'"  1  1
ATOM 34871 N N1     . U   A 1 1081 ? 172.129 185.059 201.964 1.00 0.00 0  1085 U   A N1     1085 U   A N1     1  1
ATOM 34872 C C2     . U   A 1 1081 ? 172.752 185.085 200.755 1.00 0.00 0  1085 U   A C2     1085 U   A C2     1  1
ATOM 34873 O O2     . U   A 1 1081 ? 173.679 184.346 200.473 1.00 0.00 0  1085 U   A O2     1085 U   A O2     1  1
ATOM 34874 N N3     . U   A 1 1081 ? 172.251 186.004 199.865 1.00 0.00 0  1085 U   A N3     1085 U   A N3     1  1
ATOM 34875 C C4     . U   A 1 1081 ? 171.210 186.895 200.082 1.00 0.00 0  1085 U   A C4     1085 U   A C4     1  1
ATOM 34876 O O4     . U   A 1 1081 ? 170.893 187.617 199.171 1.00 0.00 0  1085 U   A O4     1085 U   A O4     1  1
ATOM 34877 C C5     . U   A 1 1081 ? 170.639 186.815 201.383 1.00 0.00 0  1085 U   A C5     1085 U   A C5     1  1
ATOM 34878 C C6     . U   A 1 1081 ? 171.091 185.935 202.276 1.00 0.00 0  1085 U   A C6     1085 U   A C6     1  1
ATOM 34879 H "H5'"  . U   A 1 1081 ? 169.800 184.246 205.545 1.00 0.00 0  1085 U   A "H5'"  1085 U   A "H5'"  1  1
ATOM 34880 H "H5''" . U   A 1 1081 ? 170.875 184.090 206.951 1.00 0.00 0  1085 U   A "H5''" 1085 U   A "H5''" 1  1
ATOM 34881 H "H4'"  . U   A 1 1081 ? 171.599 182.422 205.434 1.00 0.00 0  1085 U   A "H4'"  1085 U   A "H4'"  1  1
ATOM 34882 H "H3'"  . U   A 1 1081 ? 173.479 184.207 206.160 1.00 0.00 0  1085 U   A "H3'"  1085 U   A "H3'"  1  1
ATOM 34883 H "H2'"  . U   A 1 1081 ? 173.267 185.699 204.279 1.00 0.00 0  1085 U   A "H2'"  1085 U   A "H2'"  1  1
ATOM 34884 H "HO2'" . U   A 1 1081 ? 175.320 185.318 203.704 1.00 0.00 0  1085 U   A "HO2'" 1085 U   A "HO2'" 1  1
ATOM 34885 H "H1'"  . U   A 1 1081 ? 173.004 183.241 202.471 1.00 0.00 0  1085 U   A "H1'"  1085 U   A "H1'"  1  1
ATOM 34886 H H3     . U   A 1 1081 ? 172.689 186.035 198.956 1.00 0.00 0  1085 U   A H3     1085 U   A H3     1  1
ATOM 34887 H H5     . U   A 1 1081 ? 169.821 187.483 201.654 1.00 0.00 0  1085 U   A H5     1085 U   A H5     1  1
ATOM 34888 H H6     . U   A 1 1081 ? 170.640 185.898 203.268 1.00 0.00 0  1085 U   A H6     1085 U   A H6     1  1
ATOM 34889 P P      . U   A 1 1082 ? 173.922 181.519 206.411 1.00 0.00 0  1086 U   A P      1086 U   A P      1  1
ATOM 34890 O OP1    . U   A 1 1082 ? 173.690 180.152 205.880 1.00 0.00 0  1086 U   A OP1    1086 U   A O1P    1  1
ATOM 34891 O OP2    . U   A 1 1082 ? 173.003 182.071 207.439 1.00 0.00 -1 1086 U   A OP2    1086 U   A O2P    1  1
ATOM 34892 O "O5'"  . U   A 1 1082 ? 175.422 181.564 206.930 1.00 0.00 0  1086 U   A "O5'"  1086 U   A "O5'"  1  1
ATOM 34893 C "C5'"  . U   A 1 1082 ? 176.524 181.296 206.183 1.00 0.00 0  1086 U   A "C5'"  1086 U   A "C5'"  1  1
ATOM 34894 C "C4'"  . U   A 1 1082 ? 177.757 181.810 206.884 1.00 0.00 0  1086 U   A "C4'"  1086 U   A "C4'"  1  1
ATOM 34895 O "O4'"  . U   A 1 1082 ? 177.760 183.311 206.729 1.00 0.00 0  1086 U   A "O4'"  1086 U   A "O4'"  1  1
ATOM 34896 C "C3'"  . U   A 1 1082 ? 177.783 181.507 208.344 1.00 0.00 0  1086 U   A "C3'"  1086 U   A "C3'"  1  1
ATOM 34897 O "O3'"  . U   A 1 1082 ? 178.443 180.323 208.608 1.00 0.00 0  1086 U   A "O3'"  1086 U   A "O3'"  1  1
ATOM 34898 C "C2'"  . U   A 1 1082 ? 178.496 182.736 208.941 1.00 0.00 0  1086 U   A "C2'"  1086 U   A "C2'"  1  1
ATOM 34899 O "O2'"  . U   A 1 1082 ? 179.948 182.559 208.794 1.00 0.00 0  1086 U   A "O2'"  1086 U   A "O2'"  1  1
ATOM 34900 C "C1'"  . U   A 1 1082 ? 178.047 183.858 208.000 1.00 0.00 0  1086 U   A "C1'"  1086 U   A "C1'"  1  1
ATOM 34901 N N1     . U   A 1 1082 ? 176.867 184.544 208.488 1.00 0.00 0  1086 U   A N1     1086 U   A N1     1  1
ATOM 34902 C C2     . U   A 1 1082 ? 176.856 185.094 209.721 1.00 0.00 0  1086 U   A C2     1086 U   A C2     1  1
ATOM 34903 O O2     . U   A 1 1082 ? 177.841 185.082 210.462 1.00 0.00 0  1086 U   A O2     1086 U   A O2     1  1
ATOM 34904 N N3     . U   A 1 1082 ? 175.686 185.688 210.097 1.00 0.00 0  1086 U   A N3     1086 U   A N3     1  1
ATOM 34905 C C4     . U   A 1 1082 ? 174.519 185.766 209.362 1.00 0.00 0  1086 U   A C4     1086 U   A C4     1  1
ATOM 34906 O O4     . U   A 1 1082 ? 173.557 186.335 209.675 1.00 0.00 0  1086 U   A O4     1086 U   A O4     1  1
ATOM 34907 C C5     . U   A 1 1082 ? 174.593 185.160 208.094 1.00 0.00 0  1086 U   A C5     1086 U   A C5     1  1
ATOM 34908 C C6     . U   A 1 1082 ? 175.719 184.570 207.679 1.00 0.00 0  1086 U   A C6     1086 U   A C6     1  1
ATOM 34909 H "H5'"  . U   A 1 1082 ? 176.438 181.782 205.211 1.00 0.00 0  1086 U   A "H5'"  1086 U   A "H5'"  1  1
ATOM 34910 H "H5''" . U   A 1 1082 ? 176.619 180.220 206.037 1.00 0.00 0  1086 U   A "H5''" 1086 U   A "H5''" 1  1
ATOM 34911 H "H4'"  . U   A 1 1082 ? 178.624 181.321 206.439 1.00 0.00 0  1086 U   A "H4'"  1086 U   A "H4'"  1  1
ATOM 34912 H "H3'"  . U   A 1 1082 ? 176.776 181.381 208.741 1.00 0.00 0  1086 U   A "H3'"  1086 U   A "H3'"  1  1
ATOM 34913 H "H2'"  . U   A 1 1082 ? 178.190 182.912 209.972 1.00 0.00 0  1086 U   A "H2'"  1086 U   A "H2'"  1  1
ATOM 34914 H "HO2'" . U   A 1 1082 ? 180.329 183.425 208.651 1.00 0.00 0  1086 U   A "HO2'" 1086 U   A "HO2'" 1  1
ATOM 34915 H "H1'"  . U   A 1 1082 ? 178.828 184.604 207.854 1.00 0.00 0  1086 U   A "H1'"  1086 U   A "H1'"  1  1
ATOM 34916 H H3     . U   A 1 1082 ? 175.672 186.118 211.010 1.00 0.00 0  1086 U   A H3     1086 U   A H3     1  1
ATOM 34917 H H5     . U   A 1 1082 ? 173.721 185.172 207.440 1.00 0.00 0  1086 U   A H5     1086 U   A H5     1  1
ATOM 34918 H H6     . U   A 1 1082 ? 175.746 184.100 206.696 1.00 0.00 0  1086 U   A H6     1086 U   A H6     1  1
ATOM 34919 P P      . G   A 1 1083 ? 177.885 179.409 209.871 1.00 0.00 0  1087 G   A P      1087 G   A P      1  1
ATOM 34920 O OP1    . G   A 1 1083 ? 178.766 178.222 210.007 1.00 0.00 0  1087 G   A OP1    1087 G   A O1P    1  1
ATOM 34921 O OP2    . G   A 1 1083 ? 176.419 179.220 209.711 1.00 0.00 -1 1087 G   A OP2    1087 G   A O2P    1  1
ATOM 34922 O "O5'"  . G   A 1 1083 ? 178.186 180.375 211.115 1.00 0.00 0  1087 G   A "O5'"  1087 G   A "O5'"  1  1
ATOM 34923 C "C5'"  . G   A 1 1083 ? 179.439 180.754 211.494 1.00 0.00 0  1087 G   A "C5'"  1087 G   A "C5'"  1  1
ATOM 34924 C "C4'"  . G   A 1 1083 ? 179.385 181.425 212.848 1.00 0.00 0  1087 G   A "C4'"  1087 G   A "C4'"  1  1
ATOM 34925 O "O4'"  . G   A 1 1083 ? 178.694 182.765 212.693 1.00 0.00 0  1087 G   A "O4'"  1087 G   A "O4'"  1  1
ATOM 34926 C "C3'"  . G   A 1 1083 ? 178.597 180.663 213.858 1.00 0.00 0  1087 G   A "C3'"  1087 G   A "C3'"  1  1
ATOM 34927 O "O3'"  . G   A 1 1083 ? 179.386 179.727 214.493 1.00 0.00 0  1087 G   A "O3'"  1087 G   A "O3'"  1  1
ATOM 34928 C "C2'"  . G   A 1 1083 ? 178.073 181.770 214.798 1.00 0.00 0  1087 G   A "C2'"  1087 G   A "C2'"  1  1
ATOM 34929 O "O2'"  . G   A 1 1083 ? 179.141 182.132 215.753 1.00 0.00 0  1087 G   A "O2'"  1087 G   A "O2'"  1  1
ATOM 34930 C "C1'"  . G   A 1 1083 ? 177.870 182.936 213.829 1.00 0.00 0  1087 G   A "C1'"  1087 G   A "C1'"  1  1
ATOM 34931 N N9     . G   A 1 1083 ? 176.520 183.038 213.388 1.00 0.00 0  1087 G   A N9     1087 G   A N9     1  1
ATOM 34932 C C8     . G   A 1 1083 ? 176.054 182.746 212.104 1.00 0.00 0  1087 G   A C8     1087 G   A C8     1  1
ATOM 34933 N N7     . G   A 1 1083 ? 174.768 182.877 211.960 1.00 0.00 0  1087 G   A N7     1087 G   A N7     1  1
ATOM 34934 C C5     . G   A 1 1083 ? 174.332 183.275 213.223 1.00 0.00 0  1087 G   A C5     1087 G   A C5     1  1
ATOM 34935 C C6     . G   A 1 1083 ? 173.051 183.559 213.687 1.00 0.00 0  1087 G   A C6     1087 G   A C6     1  1
ATOM 34936 O O6     . G   A 1 1083 ? 171.965 183.524 213.061 1.00 0.00 0  1087 G   A O6     1087 G   A O6     1  1
ATOM 34937 N N1     . G   A 1 1083 ? 173.008 183.930 215.040 1.00 0.00 0  1087 G   A N1     1087 G   A N1     1  1
ATOM 34938 C C2     . G   A 1 1083 ? 174.154 183.987 215.807 1.00 0.00 0  1087 G   A C2     1087 G   A C2     1  1
ATOM 34939 N N2     . G   A 1 1083 ? 173.936 184.374 217.099 1.00 0.00 0  1087 G   A N2     1087 G   A N2     1  1
ATOM 34940 N N3     . G   A 1 1083 ? 175.370 183.716 215.409 1.00 0.00 0  1087 G   A N3     1087 G   A N3     1  1
ATOM 34941 C C4     . G   A 1 1083 ? 175.390 183.370 214.103 1.00 0.00 0  1087 G   A C4     1087 G   A C4     1  1
ATOM 34942 H "H5'"  . G   A 1 1083 ? 179.850 181.453 210.765 1.00 0.00 0  1087 G   A "H5'"  1087 G   A "H5'"  1  1
ATOM 34943 H "H5''" . G   A 1 1083 ? 180.087 179.880 211.554 1.00 0.00 0  1087 G   A "H5''" 1087 G   A "H5''" 1  1
ATOM 34944 H "H4'"  . G   A 1 1083 ? 180.405 181.499 213.226 1.00 0.00 0  1087 G   A "H4'"  1087 G   A "H4'"  1  1
ATOM 34945 H "H3'"  . G   A 1 1083 ? 177.788 180.102 213.389 1.00 0.00 0  1087 G   A "H3'"  1087 G   A "H3'"  1  1
ATOM 34946 H "H2'"  . G   A 1 1083 ? 177.146 181.471 215.288 1.00 0.00 0  1087 G   A "H2'"  1087 G   A "H2'"  1  1
ATOM 34947 H "HO2'" . G   A 1 1083 ? 178.992 183.040 216.017 1.00 0.00 0  1087 G   A "HO2'" 1087 G   A "HO2'" 1  1
ATOM 34948 H "H1'"  . G   A 1 1083 ? 178.145 183.891 214.277 1.00 0.00 0  1087 G   A "H1'"  1087 G   A "H1'"  1  1
ATOM 34949 H H8     . G   A 1 1083 ? 176.706 182.438 211.300 1.00 0.00 0  1087 G   A H8     1087 G   A H8     1  1
ATOM 34950 H H1     . G   A 1 1083 ? 172.119 184.161 215.461 1.00 0.00 0  1087 G   A H1     1087 G   A H1     1  1
ATOM 34951 H H21    . G   A 1 1083 ? 174.711 184.449 217.742 1.00 0.00 0  1087 G   A H21    1087 G   A H21    1  1
ATOM 34952 H H22    . G   A 1 1083 ? 172.998 184.585 217.412 1.00 0.00 0  1087 G   A H22    1087 G   A H22    1  1
ATOM 34953 P P      . G   A 1 1084 ? 178.623 178.378 215.081 1.00 0.00 0  1088 G   A P      1088 G   A P      1  1
ATOM 34954 O OP1    . G   A 1 1084 ? 179.638 177.513 215.731 1.00 0.00 0  1088 G   A OP1    1088 G   A O1P    1  1
ATOM 34955 O OP2    . G   A 1 1084 ? 177.751 177.819 214.016 1.00 0.00 -1 1088 G   A OP2    1088 G   A O2P    1  1
ATOM 34956 O "O5'"  . G   A 1 1084 ? 177.706 179.009 216.248 1.00 0.00 0  1088 G   A "O5'"  1088 G   A "O5'"  1  1
ATOM 34957 C "C5'"  . G   A 1 1084 ? 178.245 179.414 217.449 1.00 0.00 0  1088 G   A "C5'"  1088 G   A "C5'"  1  1
ATOM 34958 C "C4'"  . G   A 1 1084 ? 177.152 179.481 218.509 1.00 0.00 0  1088 G   A "C4'"  1088 G   A "C4'"  1  1
ATOM 34959 O "O4'"  . G   A 1 1084 ? 176.339 180.704 218.258 1.00 0.00 0  1088 G   A "O4'"  1088 G   A "O4'"  1  1
ATOM 34960 C "C3'"  . G   A 1 1084 ? 176.171 178.332 218.479 1.00 0.00 0  1088 G   A "C3'"  1088 G   A "C3'"  1  1
ATOM 34961 O "O3'"  . G   A 1 1084 ? 176.693 177.288 219.215 1.00 0.00 0  1088 G   A "O3'"  1088 G   A "O3'"  1  1
ATOM 34962 C "C2'"  . G   A 1 1084 ? 174.879 178.950 219.040 1.00 0.00 0  1088 G   A "C2'"  1088 G   A "C2'"  1  1
ATOM 34963 O "O2'"  . G   A 1 1084 ? 174.934 178.959 220.513 1.00 0.00 0  1088 G   A "O2'"  1088 G   A "O2'"  1  1
ATOM 34964 C "C1'"  . G   A 1 1084 ? 174.989 180.400 218.554 1.00 0.00 0  1088 G   A "C1'"  1088 G   A "C1'"  1  1
ATOM 34965 N N9     . G   A 1 1084 ? 174.208 180.636 217.380 1.00 0.00 0  1088 G   A N9     1088 G   A N9     1  1
ATOM 34966 C C8     . G   A 1 1084 ? 174.659 180.632 216.065 1.00 0.00 0  1088 G   A C8     1088 G   A C8     1  1
ATOM 34967 N N7     . G   A 1 1084 ? 173.725 180.841 215.180 1.00 0.00 0  1088 G   A N7     1088 G   A N7     1  1
ATOM 34968 C C5     . G   A 1 1084 ? 172.571 180.993 215.951 1.00 0.00 0  1088 G   A C5     1088 G   A C5     1  1
ATOM 34969 C C6     . G   A 1 1084 ? 171.253 181.226 215.574 1.00 0.00 0  1088 G   A C6     1088 G   A C6     1  1
ATOM 34970 O O6     . G   A 1 1084 ? 170.772 181.363 214.414 1.00 0.00 0  1088 G   A O6     1088 G   A O6     1  1
ATOM 34971 N N1     . G   A 1 1084 ? 170.365 181.317 216.655 1.00 0.00 0  1088 G   A N1     1088 G   A N1     1  1
ATOM 34972 C C2     . G   A 1 1084 ? 170.798 181.173 217.953 1.00 0.00 0  1088 G   A C2     1088 G   A C2     1  1
ATOM 34973 N N2     . G   A 1 1084 ? 169.814 181.297 218.888 1.00 0.00 0  1088 G   A N2     1088 G   A N2     1  1
ATOM 34974 N N3     . G   A 1 1084 ? 172.016 180.944 218.344 1.00 0.00 0  1088 G   A N3     1088 G   A N3     1  1
ATOM 34975 C C4     . G   A 1 1084 ? 172.859 180.868 217.293 1.00 0.00 0  1088 G   A C4     1088 G   A C4     1  1
ATOM 34976 H "H5'"  . G   A 1 1084 ? 178.695 180.400 217.338 1.00 0.00 0  1088 G   A "H5'"  1088 G   A "H5'"  1  1
ATOM 34977 H "H5''" . G   A 1 1084 ? 179.009 178.705 217.768 1.00 0.00 0  1088 G   A "H5''" 1088 G   A "H5''" 1  1
ATOM 34978 H "H4'"  . G   A 1 1084 ? 177.632 179.467 219.487 1.00 0.00 0  1088 G   A "H4'"  1088 G   A "H4'"  1  1
ATOM 34979 H "H3'"  . G   A 1 1084 ? 176.040 177.948 217.468 1.00 0.00 0  1088 G   A "H3'"  1088 G   A "H3'"  1  1
ATOM 34980 H "H2'"  . G   A 1 1084 ? 173.995 178.447 218.648 1.00 0.00 0  1088 G   A "H2'"  1088 G   A "H2'"  1  1
ATOM 34981 H "HO2'" . G   A 1 1084 ? 175.498 178.234 220.781 1.00 0.00 0  1088 G   A "HO2'" 1088 G   A "HO2'" 1  1
ATOM 34982 H "H1'"  . G   A 1 1084 ? 174.665 181.110 219.315 1.00 0.00 0  1088 G   A "H1'"  1088 G   A "H1'"  1  1
ATOM 34983 H H8     . G   A 1 1084 ? 175.693 180.470 215.799 1.00 0.00 0  1088 G   A H8     1088 G   A H8     1  1
ATOM 34984 H H1     . G   A 1 1084 ? 169.386 181.491 216.477 1.00 0.00 0  1088 G   A H1     1088 G   A H1     1  1
ATOM 34985 H H21    . G   A 1 1084 ? 170.036 181.210 219.870 1.00 0.00 0  1088 G   A H21    1088 G   A H21    1  1
ATOM 34986 H H22    . G   A 1 1084 ? 168.863 181.476 218.599 1.00 0.00 0  1088 G   A H22    1088 G   A H22    1  1
ATOM 34987 P P      . G   A 1 1085 ? 176.262 175.762 218.858 1.00 0.00 0  1089 G   A P      1089 G   A P      1  1
ATOM 34988 O OP1    . G   A 1 1085 ? 177.375 174.856 219.240 1.00 0.00 0  1089 G   A OP1    1089 G   A O1P    1  1
ATOM 34989 O OP2    . G   A 1 1085 ? 175.751 175.748 217.462 1.00 0.00 -1 1089 G   A OP2    1089 G   A O2P    1  1
ATOM 34990 O "O5'"  . G   A 1 1085 ? 175.000 175.489 219.840 1.00 0.00 0  1089 G   A "O5'"  1089 G   A "O5'"  1  1
ATOM 34991 C "C5'"  . G   A 1 1085 ? 173.910 174.776 219.402 1.00 0.00 0  1089 G   A "C5'"  1089 G   A "C5'"  1  1
ATOM 34992 C "C4'"  . G   A 1 1085 ? 172.646 175.319 220.048 1.00 0.00 0  1089 G   A "C4'"  1089 G   A "C4'"  1  1
ATOM 34993 O "O4'"  . G   A 1 1085 ? 172.558 176.783 219.758 1.00 0.00 0  1089 G   A "O4'"  1089 G   A "O4'"  1  1
ATOM 34994 C "C3'"  . G   A 1 1085 ? 171.344 174.731 219.505 1.00 0.00 0  1089 G   A "C3'"  1089 G   A "C3'"  1  1
ATOM 34995 O "O3'"  . G   A 1 1085 ? 171.050 173.549 220.180 1.00 0.00 0  1089 G   A "O3'"  1089 G   A "O3'"  1  1
ATOM 34996 C "C2'"  . G   A 1 1085 ? 170.337 175.858 219.723 1.00 0.00 0  1089 G   A "C2'"  1089 G   A "C2'"  1  1
ATOM 34997 O "O2'"  . G   A 1 1085 ? 169.903 175.898 221.138 1.00 0.00 0  1089 G   A "O2'"  1089 G   A "O2'"  1  1
ATOM 34998 C "C1'"  . G   A 1 1085 ? 171.208 177.088 219.474 1.00 0.00 0  1089 G   A "C1'"  1089 G   A "C1'"  1  1
ATOM 34999 N N9     . G   A 1 1085 ? 171.104 177.530 218.122 1.00 0.00 0  1089 G   A N9     1089 G   A N9     1  1
ATOM 35000 C C8     . G   A 1 1085 ? 172.144 177.691 217.216 1.00 0.00 0  1089 G   A C8     1089 G   A C8     1  1
ATOM 35001 N N7     . G   A 1 1085 ? 171.760 178.020 216.017 1.00 0.00 0  1089 G   A N7     1089 G   A N7     1  1
ATOM 35002 C C5     . G   A 1 1085 ? 170.371 178.081 216.118 1.00 0.00 0  1089 G   A C5     1089 G   A C5     1  1
ATOM 35003 C C6     . G   A 1 1085 ? 169.402 178.376 215.160 1.00 0.00 0  1089 G   A C6     1089 G   A C6     1  1
ATOM 35004 O O6     . G   A 1 1085 ? 169.556 178.664 213.943 1.00 0.00 0  1089 G   A O6     1089 G   A O6     1  1
ATOM 35005 N N1     . G   A 1 1085 ? 168.090 178.338 215.655 1.00 0.00 0  1089 G   A N1     1089 G   A N1     1  1
ATOM 35006 C C2     . G   A 1 1085 ? 167.826 178.024 216.972 1.00 0.00 0  1089 G   A C2     1089 G   A C2     1  1
ATOM 35007 N N2     . G   A 1 1085 ? 166.507 178.037 217.296 1.00 0.00 0  1089 G   A N2     1089 G   A N2     1  1
ATOM 35008 N N3     . G   A 1 1085 ? 168.705 177.733 217.890 1.00 0.00 0  1089 G   A N3     1089 G   A N3     1  1
ATOM 35009 C C4     . G   A 1 1085 ? 169.960 177.782 217.398 1.00 0.00 0  1089 G   A C4     1089 G   A C4     1  1
ATOM 35010 H "H5'"  . G   A 1 1085 ? 174.024 173.725 219.668 1.00 0.00 0  1089 G   A "H5'"  1089 G   A "H5'"  1  1
ATOM 35011 H "H5''" . G   A 1 1085 ? 173.823 174.862 218.319 1.00 0.00 0  1089 G   A "H5''" 1089 G   A "H5''" 1  1
ATOM 35012 H "H4'"  . G   A 1 1085 ? 172.685 175.084 221.112 1.00 0.00 0  1089 G   A "H4'"  1089 G   A "H4'"  1  1
ATOM 35013 H "H3'"  . G   A 1 1085 ? 171.439 174.459 218.454 1.00 0.00 0  1089 G   A "H3'"  1089 G   A "H3'"  1  1
ATOM 35014 H "H2'"  . G   A 1 1085 ? 169.505 175.790 219.023 1.00 0.00 0  1089 G   A "H2'"  1089 G   A "H2'"  1  1
ATOM 35015 H "HO2'" . G   A 1 1085 ? 170.653 175.637 221.673 1.00 0.00 0  1089 G   A "HO2'" 1089 G   A "HO2'" 1  1
ATOM 35016 H "H1'"  . G   A 1 1085 ? 170.929 177.922 220.118 1.00 0.00 0  1089 G   A "H1'"  1089 G   A "H1'"  1  1
ATOM 35017 H H8     . G   A 1 1085 ? 173.181 177.555 217.484 1.00 0.00 0  1089 G   A H8     1089 G   A H8     1  1
ATOM 35018 H H1     . G   A 1 1085 ? 167.322 178.546 215.033 1.00 0.00 0  1089 G   A H1     1089 G   A H1     1  1
ATOM 35019 H H21    . G   A 1 1085 ? 166.217 177.822 218.239 1.00 0.00 0  1089 G   A H21    1089 G   A H21    1  1
ATOM 35020 H H22    . G   A 1 1085 ? 165.817 178.261 216.594 1.00 0.00 0  1089 G   A H22    1089 G   A H22    1  1
ATOM 35021 P P      . U   A 1 1086 ? 170.875 172.184 219.292 1.00 0.00 0  1090 U   A P      1090 U   A P      1  1
ATOM 35022 O OP1    . U   A 1 1086 ? 170.767 171.033 220.224 1.00 0.00 0  1090 U   A OP1    1090 U   A O1P    1  1
ATOM 35023 O OP2    . U   A 1 1086 ? 171.931 172.184 218.245 1.00 0.00 -1 1090 U   A OP2    1090 U   A O2P    1  1
ATOM 35024 O "O5'"  . U   A 1 1086 ? 169.445 172.426 218.624 1.00 0.00 0  1090 U   A "O5'"  1090 U   A "O5'"  1  1
ATOM 35025 C "C5'"  . U   A 1 1086 ? 168.373 172.916 219.308 1.00 0.00 0  1090 U   A "C5'"  1090 U   A "C5'"  1  1
ATOM 35026 C "C4'"  . U   A 1 1086 ? 167.247 173.225 218.346 1.00 0.00 0  1090 U   A "C4'"  1090 U   A "C4'"  1  1
ATOM 35027 O "O4'"  . U   A 1 1086 ? 167.569 174.502 217.603 1.00 0.00 0  1090 U   A "O4'"  1090 U   A "O4'"  1  1
ATOM 35028 C "C3'"  . U   A 1 1086 ? 167.066 172.188 217.309 1.00 0.00 0  1090 U   A "C3'"  1090 U   A "C3'"  1  1
ATOM 35029 O "O3'"  . U   A 1 1086 ? 166.273 171.182 217.762 1.00 0.00 0  1090 U   A "O3'"  1090 U   A "O3'"  1  1
ATOM 35030 C "C2'"  . U   A 1 1086 ? 166.443 172.970 216.126 1.00 0.00 0  1090 U   A "C2'"  1090 U   A "C2'"  1  1
ATOM 35031 O "O2'"  . U   A 1 1086 ? 165.011 173.086 216.301 1.00 0.00 0  1090 U   A "O2'"  1090 U   A "O2'"  1  1
ATOM 35032 C "C1'"  . U   A 1 1086 ? 167.010 174.385 216.307 1.00 0.00 0  1090 U   A "C1'"  1090 U   A "C1'"  1  1
ATOM 35033 N N1     . U   A 1 1086 ? 168.037 174.689 215.322 1.00 0.00 0  1090 U   A N1     1090 U   A N1     1  1
ATOM 35034 C C2     . U   A 1 1086 ? 167.757 175.577 214.330 1.00 0.00 0  1090 U   A C2     1090 U   A C2     1  1
ATOM 35035 O O2     . U   A 1 1086 ? 166.672 176.131 214.239 1.00 0.00 0  1090 U   A O2     1090 U   A O2     1  1
ATOM 35036 N N3     . U   A 1 1086 ? 168.772 175.815 213.436 1.00 0.00 0  1090 U   A N3     1090 U   A N3     1  1
ATOM 35037 C C4     . U   A 1 1086 ? 170.036 175.250 213.441 1.00 0.00 0  1090 U   A C4     1090 U   A C4     1  1
ATOM 35038 O O4     . U   A 1 1086 ? 170.837 175.562 212.564 1.00 0.00 0  1090 U   A O4     1090 U   A O4     1  1
ATOM 35039 C C5     . U   A 1 1086 ? 170.259 174.332 214.510 1.00 0.00 0  1090 U   A C5     1090 U   A C5     1  1
ATOM 35040 C C6     . U   A 1 1086 ? 169.297 174.071 215.405 1.00 0.00 0  1090 U   A C6     1090 U   A C6     1  1
ATOM 35041 H "H5'"  . U   A 1 1086 ? 168.654 173.828 219.833 1.00 0.00 0  1090 U   A "H5'"  1090 U   A "H5'"  1  1
ATOM 35042 H "H5''" . U   A 1 1086 ? 168.029 172.178 220.033 1.00 0.00 0  1090 U   A "H5''" 1090 U   A "H5''" 1  1
ATOM 35043 H "H4'"  . U   A 1 1086 ? 166.320 173.272 218.918 1.00 0.00 0  1090 U   A "H4'"  1090 U   A "H4'"  1  1
ATOM 35044 H "H3'"  . U   A 1 1086 ? 168.015 171.723 217.043 1.00 0.00 0  1090 U   A "H3'"  1090 U   A "H3'"  1  1
ATOM 35045 H "H2'"  . U   A 1 1086 ? 166.721 172.531 215.168 1.00 0.00 0  1090 U   A "H2'"  1090 U   A "H2'"  1  1
ATOM 35046 H "HO2'" . U   A 1 1086 ? 164.664 173.531 215.529 1.00 0.00 0  1090 U   A "HO2'" 1090 U   A "HO2'" 1  1
ATOM 35047 H "H1'"  . U   A 1 1086 ? 166.236 175.148 216.226 1.00 0.00 0  1090 U   A "H1'"  1090 U   A "H1'"  1  1
ATOM 35048 H H3     . U   A 1 1086 ? 168.575 176.473 212.695 1.00 0.00 0  1090 U   A H3     1090 U   A H3     1  1
ATOM 35049 H H5     . U   A 1 1086 ? 171.226 173.836 214.599 1.00 0.00 0  1090 U   A H5     1090 U   A H5     1  1
ATOM 35050 H H6     . U   A 1 1086 ? 169.495 173.366 216.213 1.00 0.00 0  1090 U   A H6     1090 U   A H6     1  1
ATOM 35051 P P      . U   A 1 1087 ? 166.366 169.714 217.019 1.00 0.00 0  1091 U   A P      1091 U   A P      1  1
ATOM 35052 O OP1    . U   A 1 1087 ? 165.681 168.711 217.874 1.00 0.00 0  1091 U   A OP1    1091 U   A O1P    1  1
ATOM 35053 O OP2    . U   A 1 1087 ? 167.778 169.489 216.614 1.00 0.00 -1 1091 U   A OP2    1091 U   A O2P    1  1
ATOM 35054 O "O5'"  . U   A 1 1087 ? 165.457 169.944 215.693 1.00 0.00 0  1091 U   A "O5'"  1091 U   A "O5'"  1  1
ATOM 35055 C "C5'"  . U   A 1 1087 ? 164.075 169.952 215.799 1.00 0.00 0  1091 U   A "C5'"  1091 U   A "C5'"  1  1
ATOM 35056 C "C4'"  . U   A 1 1087 ? 163.453 170.387 214.466 1.00 0.00 0  1091 U   A "C4'"  1091 U   A "C4'"  1  1
ATOM 35057 O "O4'"  . U   A 1 1087 ? 164.016 171.712 214.117 1.00 0.00 0  1091 U   A "O4'"  1091 U   A "O4'"  1  1
ATOM 35058 C "C3'"  . U   A 1 1087 ? 163.772 169.494 213.295 1.00 0.00 0  1091 U   A "C3'"  1091 U   A "C3'"  1  1
ATOM 35059 O "O3'"  . U   A 1 1087 ? 162.862 168.457 213.228 1.00 0.00 0  1091 U   A "O3'"  1091 U   A "O3'"  1  1
ATOM 35060 C "C2'"  . U   A 1 1087 ? 163.719 170.453 212.092 1.00 0.00 0  1091 U   A "C2'"  1091 U   A "C2'"  1  1
ATOM 35061 O "O2'"  . U   A 1 1087 ? 162.341 170.596 211.669 1.00 0.00 0  1091 U   A "O2'"  1091 U   A "O2'"  1  1
ATOM 35062 C "C1'"  . U   A 1 1087 ? 164.166 171.782 212.708 1.00 0.00 0  1091 U   A "C1'"  1091 U   A "C1'"  1  1
ATOM 35063 N N1     . U   A 1 1087 ? 165.562 172.102 212.406 1.00 0.00 0  1091 U   A N1     1091 U   A N1     1  1
ATOM 35064 C C2     . U   A 1 1087 ? 165.813 172.956 211.368 1.00 0.00 0  1091 U   A C2     1091 U   A C2     1  1
ATOM 35065 O O2     . U   A 1 1087 ? 164.926 173.458 210.706 1.00 0.00 0  1091 U   A O2     1091 U   A O2     1  1
ATOM 35066 N N3     . U   A 1 1087 ? 167.140 173.213 211.127 1.00 0.00 0  1091 U   A N3     1091 U   A N3     1  1
ATOM 35067 C C4     . U   A 1 1087 ? 168.226 172.704 211.815 1.00 0.00 0  1091 U   A C4     1091 U   A C4     1  1
ATOM 35068 O O4     . U   A 1 1087 ? 169.360 173.030 211.477 1.00 0.00 0  1091 U   A O4     1091 U   A O4     1  1
ATOM 35069 C C5     . U   A 1 1087 ? 167.878 171.824 212.883 1.00 0.00 0  1091 U   A C5     1091 U   A C5     1  1
ATOM 35070 C C6     . U   A 1 1087 ? 166.595 171.545 213.152 1.00 0.00 0  1091 U   A C6     1091 U   A C6     1  1
ATOM 35071 H "H5'"  . U   A 1 1087 ? 163.769 170.648 216.580 1.00 0.00 0  1091 U   A "H5'"  1091 U   A "H5'"  1  1
ATOM 35072 H "H5''" . U   A 1 1087 ? 163.718 168.954 216.050 1.00 0.00 0  1091 U   A "H5''" 1091 U   A "H5''" 1  1
ATOM 35073 H "H4'"  . U   A 1 1087 ? 162.370 170.387 214.586 1.00 0.00 0  1091 U   A "H4'"  1091 U   A "H4'"  1  1
ATOM 35074 H "H3'"  . U   A 1 1087 ? 164.750 169.026 213.407 1.00 0.00 0  1091 U   A "H3'"  1091 U   A "H3'"  1  1
ATOM 35075 H "H2'"  . U   A 1 1087 ? 164.380 170.124 211.291 1.00 0.00 0  1091 U   A "H2'"  1091 U   A "H2'"  1  1
ATOM 35076 H "HO2'" . U   A 1 1087 ? 161.795 170.532 212.453 1.00 0.00 0  1091 U   A "HO2'" 1091 U   A "HO2'" 1  1
ATOM 35077 H "H1'"  . U   A 1 1087 ? 163.553 172.616 212.366 1.00 0.00 0  1091 U   A "H1'"  1091 U   A "H1'"  1  1
ATOM 35078 H H3     . U   A 1 1087 ? 167.345 173.843 210.364 1.00 0.00 0  1091 U   A H3     1091 U   A H3     1  1
ATOM 35079 H H5     . U   A 1 1087 ? 168.665 171.374 213.487 1.00 0.00 0  1091 U   A H5     1091 U   A H5     1  1
ATOM 35080 H H6     . U   A 1 1087 ? 166.356 170.868 213.973 1.00 0.00 0  1091 U   A H6     1091 U   A H6     1  1
ATOM 35081 P P      . A   A 1 1088 ? 163.315 166.981 212.774 1.00 0.00 0  1092 A   A P      1092 A   A P      1  1
ATOM 35082 O OP1    . A   A 1 1088 ? 162.169 166.058 212.976 1.00 0.00 0  1092 A   A OP1    1092 A   A O1P    1  1
ATOM 35083 O OP2    . A   A 1 1088 ? 164.616 166.685 213.426 1.00 0.00 -1 1092 A   A OP2    1092 A   A O2P    1  1
ATOM 35084 O "O5'"  . A   A 1 1088 ? 163.578 167.066 211.199 1.00 0.00 0  1092 A   A "O5'"  1092 A   A "O5'"  1  1
ATOM 35085 C "C5'"  . A   A 1 1088 ? 164.163 166.079 210.461 1.00 0.00 0  1092 A   A "C5'"  1092 A   A "C5'"  1  1
ATOM 35086 C "C4'"  . A   A 1 1088 ? 164.106 166.436 208.991 1.00 0.00 0  1092 A   A "C4'"  1092 A   A "C4'"  1  1
ATOM 35087 O "O4'"  . A   A 1 1088 ? 162.672 166.291 208.531 1.00 0.00 0  1092 A   A "O4'"  1092 A   A "O4'"  1  1
ATOM 35088 C "C3'"  . A   A 1 1088 ? 164.508 167.852 208.693 1.00 0.00 0  1092 A   A "C3'"  1092 A   A "C3'"  1  1
ATOM 35089 O "O3'"  . A   A 1 1088 ? 165.874 167.937 208.502 1.00 0.00 0  1092 A   A "O3'"  1092 A   A "O3'"  1  1
ATOM 35090 C "C2'"  . A   A 1 1088 ? 163.679 168.189 207.451 1.00 0.00 0  1092 A   A "C2'"  1092 A   A "C2'"  1  1
ATOM 35091 O "O2'"  . A   A 1 1088 ? 164.289 167.626 206.250 1.00 0.00 0  1092 A   A "O2'"  1092 A   A "O2'"  1  1
ATOM 35092 C "C1'"  . A   A 1 1088 ? 162.394 167.391 207.695 1.00 0.00 0  1092 A   A "C1'"  1092 A   A "C1'"  1  1
ATOM 35093 N N9     . A   A 1 1088 ? 161.378 168.187 208.314 1.00 0.00 0  1092 A   A N9     1092 A   A N9     1  1
ATOM 35094 C C8     . A   A 1 1088 ? 161.373 168.585 209.663 1.00 0.00 0  1092 A   A C8     1092 A   A C8     1  1
ATOM 35095 N N7     . A   A 1 1088 ? 160.329 169.303 209.996 1.00 0.00 0  1092 A   A N7     1092 A   A N7     1  1
ATOM 35096 C C5     . A   A 1 1088 ? 159.600 169.394 208.818 1.00 0.00 0  1092 A   A C5     1092 A   A C5     1  1
ATOM 35097 C C6     . A   A 1 1088 ? 158.383 170.024 208.510 1.00 0.00 0  1092 A   A C6     1092 A   A C6     1  1
ATOM 35098 N N6     . A   A 1 1088 ? 157.658 170.707 209.399 1.00 0.00 0  1092 A   A N6     1092 A   A N6     1  1
ATOM 35099 N N1     . A   A 1 1088 ? 157.932 169.927 207.244 1.00 0.00 0  1092 A   A N1     1092 A   A N1     1  1
ATOM 35100 C C2     . A   A 1 1088 ? 158.658 169.243 206.350 1.00 0.00 0  1092 A   A C2     1092 A   A C2     1  1
ATOM 35101 N N3     . A   A 1 1088 ? 159.817 168.606 206.524 1.00 0.00 0  1092 A   A N3     1092 A   A N3     1  1
ATOM 35102 C C4     . A   A 1 1088 ? 160.237 168.720 207.793 1.00 0.00 0  1092 A   A C4     1092 A   A C4     1  1
ATOM 35103 H "H5'"  . A   A 1 1088 ? 163.638 165.138 210.620 1.00 0.00 0  1092 A   A "H5'"  1092 A   A "H5'"  1  1
ATOM 35104 H "H5''" . A   A 1 1088 ? 165.205 165.962 210.760 1.00 0.00 0  1092 A   A "H5''" 1092 A   A "H5''" 1  1
ATOM 35105 H "H4'"  . A   A 1 1088 ? 164.804 165.787 208.461 1.00 0.00 0  1092 A   A "H4'"  1092 A   A "H4'"  1  1
ATOM 35106 H "H3'"  . A   A 1 1088 ? 164.283 168.513 209.531 1.00 0.00 0  1092 A   A "H3'"  1092 A   A "H3'"  1  1
ATOM 35107 H "H2'"  . A   A 1 1088 ? 163.494 169.260 207.374 1.00 0.00 0  1092 A   A "H2'"  1092 A   A "H2'"  1  1
ATOM 35108 H "HO2'" . A   A 1 1088 ? 163.841 168.009 205.495 1.00 0.00 0  1092 A   A "HO2'" 1092 A   A "HO2'" 1  1
ATOM 35109 H "H1'"  . A   A 1 1088 ? 161.981 166.989 206.770 1.00 0.00 0  1092 A   A "H1'"  1092 A   A "H1'"  1  1
ATOM 35110 H H8     . A   A 1 1088 ? 162.156 168.324 210.359 1.00 0.00 0  1092 A   A H8     1092 A   A H8     1  1
ATOM 35111 H H61    . A   A 1 1088 ? 157.978 170.792 210.353 1.00 0.00 0  1092 A   A H61    1092 A   A H61    1  1
ATOM 35112 H H62    . A   A 1 1088 ? 156.789 171.139 209.117 1.00 0.00 0  1092 A   A H62    1092 A   A H62    1  1
ATOM 35113 H H2     . A   A 1 1088 ? 158.246 169.202 205.342 1.00 0.00 0  1092 A   A H2     1092 A   A H2     1  1
ATOM 35114 P P      . A   A 1 1089 ? 166.640 169.268 209.129 1.00 0.00 0  1093 A   A P      1093 A   A P      1  1
ATOM 35115 O OP1    . A   A 1 1089 ? 168.095 168.981 209.192 1.00 0.00 0  1093 A   A OP1    1093 A   A O1P    1  1
ATOM 35116 O OP2    . A   A 1 1089 ? 165.919 169.680 210.361 1.00 0.00 -1 1093 A   A OP2    1093 A   A O2P    1  1
ATOM 35117 O "O5'"  . A   A 1 1089 ? 166.393 170.370 207.977 1.00 0.00 0  1093 A   A "O5'"  1093 A   A "O5'"  1  1
ATOM 35118 C "C5'"  . A   A 1 1089 ? 166.694 170.095 206.657 1.00 0.00 0  1093 A   A "C5'"  1093 A   A "C5'"  1  1
ATOM 35119 C "C4'"  . A   A 1 1089 ? 166.012 171.115 205.745 1.00 0.00 0  1093 A   A "C4'"  1093 A   A "C4'"  1  1
ATOM 35120 O "O4'"  . A   A 1 1089 ? 164.539 170.922 205.851 1.00 0.00 0  1093 A   A "O4'"  1093 A   A "O4'"  1  1
ATOM 35121 C "C3'"  . A   A 1 1089 ? 166.244 172.573 206.121 1.00 0.00 0  1093 A   A "C3'"  1093 A   A "C3'"  1  1
ATOM 35122 O "O3'"  . A   A 1 1089 ? 167.445 173.064 205.578 1.00 0.00 0  1093 A   A "O3'"  1093 A   A "O3'"  1  1
ATOM 35123 C "C2'"  . A   A 1 1089 ? 165.006 173.260 205.563 1.00 0.00 0  1093 A   A "C2'"  1093 A   A "C2'"  1  1
ATOM 35124 O "O2'"  . A   A 1 1089 ? 165.121 173.450 204.128 1.00 0.00 0  1093 A   A "O2'"  1093 A   A "O2'"  1  1
ATOM 35125 C "C1'"  . A   A 1 1089 ? 163.930 172.196 205.775 1.00 0.00 0  1093 A   A "C1'"  1093 A   A "C1'"  1  1
ATOM 35126 N N9     . A   A 1 1089 ? 163.178 172.432 206.984 1.00 0.00 0  1093 A   A N9     1093 A   A N9     1  1
ATOM 35127 C C8     . A   A 1 1089 ? 163.710 172.640 208.254 1.00 0.00 0  1093 A   A C8     1093 A   A C8     1  1
ATOM 35128 N N7     . A   A 1 1089 ? 162.804 172.852 209.175 1.00 0.00 0  1093 A   A N7     1093 A   A N7     1  1
ATOM 35129 C C5     . A   A 1 1089 ? 161.603 172.776 208.485 1.00 0.00 0  1093 A   A C5     1093 A   A C5     1  1
ATOM 35130 C C6     . A   A 1 1089 ? 160.266 172.918 208.895 1.00 0.00 0  1093 A   A C6     1093 A   A C6     1  1
ATOM 35131 N N6     . A   A 1 1089 ? 159.901 173.180 210.152 1.00 0.00 0  1093 A   A N6     1093 A   A N6     1  1
ATOM 35132 N N1     . A   A 1 1089 ? 159.306 172.780 207.958 1.00 0.00 0  1093 A   A N1     1093 A   A N1     1  1
ATOM 35133 C C2     . A   A 1 1089 ? 159.668 172.519 206.696 1.00 0.00 0  1093 A   A C2     1093 A   A C2     1  1
ATOM 35134 N N3     . A   A 1 1089 ? 160.893 172.367 206.191 1.00 0.00 0  1093 A   A N3     1093 A   A N3     1  1
ATOM 35135 C C4     . A   A 1 1089 ? 161.825 172.509 207.146 1.00 0.00 0  1093 A   A C4     1093 A   A C4     1  1
ATOM 35136 H "H5'"  . A   A 1 1089 ? 166.343 169.096 206.398 1.00 0.00 0  1093 A   A "H5'"  1093 A   A "H5'"  1  1
ATOM 35137 H "H5''" . A   A 1 1089 ? 167.772 170.145 206.505 1.00 0.00 0  1093 A   A "H5''" 1093 A   A "H5''" 1  1
ATOM 35138 H "H4'"  . A   A 1 1089 ? 166.401 170.978 204.737 1.00 0.00 0  1093 A   A "H4'"  1093 A   A "H4'"  1  1
ATOM 35139 H "H3'"  . A   A 1 1089 ? 166.333 172.696 207.201 1.00 0.00 0  1093 A   A "H3'"  1093 A   A "H3'"  1  1
ATOM 35140 H "H2'"  . A   A 1 1089 ? 164.788 174.184 206.100 1.00 0.00 0  1093 A   A "H2'"  1093 A   A "H2'"  1  1
ATOM 35141 H "HO2'" . A   A 1 1089 ? 164.237 173.405 203.763 1.00 0.00 0  1093 A   A "HO2'" 1093 A   A "HO2'" 1  1
ATOM 35142 H "H1'"  . A   A 1 1089 ? 163.223 172.160 204.946 1.00 0.00 0  1093 A   A "H1'"  1093 A   A "H1'"  1  1
ATOM 35143 H H8     . A   A 1 1089 ? 164.770 172.627 208.460 1.00 0.00 0  1093 A   A H8     1093 A   A H8     1  1
ATOM 35144 H H61    . A   A 1 1089 ? 160.603 173.287 210.870 1.00 0.00 0  1093 A   A H61    1093 A   A H61    1  1
ATOM 35145 H H62    . A   A 1 1089 ? 158.922 173.270 210.385 1.00 0.00 0  1093 A   A H62    1093 A   A H62    1  1
ATOM 35146 H H2     . A   A 1 1089 ? 158.850 172.417 205.984 1.00 0.00 0  1093 A   A H2     1093 A   A H2     1  1
ATOM 35147 P P      . G   A 1 1090 ? 168.228 174.256 206.377 1.00 0.00 0  1094 G   A P      1094 G   A P      1  1
ATOM 35148 O OP1    . G   A 1 1090 ? 169.664 173.893 206.458 1.00 0.00 0  1094 G   A OP1    1094 G   A O1P    1  1
ATOM 35149 O OP2    . G   A 1 1090 ? 167.475 174.552 207.623 1.00 0.00 -1 1094 G   A OP2    1094 G   A O2P    1  1
ATOM 35150 O "O5'"  . G   A 1 1090 ? 168.114 175.517 205.403 1.00 0.00 0  1094 G   A "O5'"  1094 G   A "O5'"  1  1
ATOM 35151 C "C5'"  . G   A 1 1090 ? 168.756 176.712 205.644 1.00 0.00 0  1094 G   A "C5'"  1094 G   A "C5'"  1  1
ATOM 35152 C "C4'"  . G   A 1 1090 ? 167.735 177.838 205.743 1.00 0.00 0  1094 G   A "C4'"  1094 G   A "C4'"  1  1
ATOM 35153 O "O4'"  . G   A 1 1090 ? 168.385 179.105 205.292 1.00 0.00 0  1094 G   A "O4'"  1094 G   A "O4'"  1  1
ATOM 35154 C "C3'"  . G   A 1 1090 ? 166.512 177.683 204.840 1.00 0.00 0  1094 G   A "C3'"  1094 G   A "C3'"  1  1
ATOM 35155 O "O3'"  . G   A 1 1090 ? 165.379 178.157 205.502 1.00 0.00 0  1094 G   A "O3'"  1094 G   A "O3'"  1  1
ATOM 35156 C "C2'"  . G   A 1 1090 ? 166.903 178.466 203.601 1.00 0.00 0  1094 G   A "C2'"  1094 G   A "C2'"  1  1
ATOM 35157 O "O2'"  . G   A 1 1090 ? 165.694 178.980 202.974 1.00 0.00 0  1094 G   A "O2'"  1094 G   A "O2'"  1  1
ATOM 35158 C "C1'"  . G   A 1 1090 ? 167.674 179.601 204.212 1.00 0.00 0  1094 G   A "C1'"  1094 G   A "C1'"  1  1
ATOM 35159 N N9     . G   A 1 1090 ? 168.578 180.216 203.271 1.00 0.00 0  1094 G   A N9     1094 G   A N9     1  1
ATOM 35160 C C8     . G   A 1 1090 ? 169.569 179.552 202.557 1.00 0.00 0  1094 G   A C8     1094 G   A C8     1  1
ATOM 35161 N N7     . G   A 1 1090 ? 170.234 180.310 201.741 1.00 0.00 0  1094 G   A N7     1094 G   A N7     1  1
ATOM 35162 C C5     . G   A 1 1090 ? 169.652 181.568 201.925 1.00 0.00 0  1094 G   A C5     1094 G   A C5     1  1
ATOM 35163 C C6     . G   A 1 1090 ? 169.931 182.794 201.323 1.00 0.00 0  1094 G   A C6     1094 G   A C6     1  1
ATOM 35164 O O6     . G   A 1 1090 ? 170.789 183.063 200.446 1.00 0.00 0  1094 G   A O6     1094 G   A O6     1  1
ATOM 35165 N N1     . G   A 1 1090 ? 169.121 183.846 201.781 1.00 0.00 0  1094 G   A N1     1094 G   A N1     1  1
ATOM 35166 C C2     . G   A 1 1090 ? 168.149 183.641 202.740 1.00 0.00 0  1094 G   A C2     1094 G   A C2     1  1
ATOM 35167 N N2     . G   A 1 1090 ? 167.455 184.765 203.081 1.00 0.00 0  1094 G   A N2     1094 G   A N2     1  1
ATOM 35168 N N3     . G   A 1 1090 ? 167.857 182.510 203.318 1.00 0.00 0  1094 G   A N3     1094 G   A N3     1  1
ATOM 35169 C C4     . G   A 1 1090 ? 168.645 181.512 202.866 1.00 0.00 0  1094 G   A C4     1094 G   A C4     1  1
ATOM 35170 H "H5'"  . G   A 1 1090 ? 169.449 176.930 204.831 1.00 0.00 0  1094 G   A "H5'"  1094 G   A "H5'"  1  1
ATOM 35171 H "H5''" . G   A 1 1090 ? 169.312 176.651 206.580 1.00 0.00 0  1094 G   A "H5''" 1094 G   A "H5''" 1  1
ATOM 35172 H "H4'"  . G   A 1 1090 ? 167.373 177.873 206.771 1.00 0.00 0  1094 G   A "H4'"  1094 G   A "H4'"  1  1
ATOM 35173 H "H3'"  . G   A 1 1090 ? 166.311 176.634 204.619 1.00 0.00 0  1094 G   A "H3'"  1094 G   A "H3'"  1  1
ATOM 35174 H "H2'"  . G   A 1 1090 ? 167.513 177.865 202.926 1.00 0.00 0  1094 G   A "H2'"  1094 G   A "H2'"  1  1
ATOM 35175 H "HO2'" . G   A 1 1090 ? 165.100 179.242 203.678 1.00 0.00 0  1094 G   A "HO2'" 1094 G   A "HO2'" 1  1
ATOM 35176 H "H1'"  . G   A 1 1090 ? 167.016 180.380 204.597 1.00 0.00 0  1094 G   A "H1'"  1094 G   A "H1'"  1  1
ATOM 35177 H H8     . G   A 1 1090 ? 169.768 178.497 202.672 1.00 0.00 0  1094 G   A H8     1094 G   A H8     1  1
ATOM 35178 H H1     . G   A 1 1090 ? 169.253 184.772 201.400 1.00 0.00 0  1094 G   A H1     1094 G   A H1     1  1
ATOM 35179 H H21    . G   A 1 1090 ? 166.724 184.716 203.776 1.00 0.00 0  1094 G   A H21    1094 G   A H21    1  1
ATOM 35180 H H22    . G   A 1 1090 ? 167.674 185.647 202.640 1.00 0.00 0  1094 G   A H22    1094 G   A H22    1  1
ATOM 35181 P P      . U   A 1 1091 ? 163.921 177.722 205.026 1.00 0.00 0  1095 U   A P      1095 U   A P      1  1
ATOM 35182 O OP1    . U   A 1 1091 ? 164.059 176.419 204.329 1.00 0.00 0  1095 U   A OP1    1095 U   A O1P    1  1
ATOM 35183 O OP2    . U   A 1 1091 ? 163.292 178.887 204.384 1.00 0.00 -1 1095 U   A OP2    1095 U   A O2P    1  1
ATOM 35184 O "O5'"  . U   A 1 1091 ? 163.101 177.460 206.392 1.00 0.00 0  1095 U   A "O5'"  1095 U   A "O5'"  1  1
ATOM 35185 C "C5'"  . U   A 1 1091 ? 161.818 176.923 206.354 1.00 0.00 0  1095 U   A "C5'"  1095 U   A "C5'"  1  1
ATOM 35186 C "C4'"  . U   A 1 1091 ? 161.261 176.798 207.780 1.00 0.00 0  1095 U   A "C4'"  1095 U   A "C4'"  1  1
ATOM 35187 O "O4'"  . U   A 1 1091 ? 161.926 175.655 208.431 1.00 0.00 0  1095 U   A "O4'"  1095 U   A "O4'"  1  1
ATOM 35188 C "C3'"  . U   A 1 1091 ? 161.543 177.984 208.722 1.00 0.00 0  1095 U   A "C3'"  1095 U   A "C3'"  1  1
ATOM 35189 O "O3'"  . U   A 1 1091 ? 160.601 179.043 208.594 1.00 0.00 0  1095 U   A "O3'"  1095 U   A "O3'"  1  1
ATOM 35190 C "C2'"  . U   A 1 1091 ? 161.479 177.337 210.089 1.00 0.00 0  1095 U   A "C2'"  1095 U   A "C2'"  1  1
ATOM 35191 O "O2'"  . U   A 1 1091 ? 160.085 177.109 210.486 1.00 0.00 0  1095 U   A "O2'"  1095 U   A "O2'"  1  1
ATOM 35192 C "C1'"  . U   A 1 1091 ? 162.101 175.979 209.804 1.00 0.00 0  1095 U   A "C1'"  1095 U   A "C1'"  1  1
ATOM 35193 N N1     . U   A 1 1091 ? 163.507 175.989 210.147 1.00 0.00 0  1095 U   A N1     1095 U   A N1     1  1
ATOM 35194 C C2     . U   A 1 1091 ? 163.888 176.060 211.450 1.00 0.00 0  1095 U   A C2     1095 U   A C2     1  1
ATOM 35195 O O2     . U   A 1 1091 ? 163.081 176.032 212.363 1.00 0.00 0  1095 U   A O2     1095 U   A O2     1  1
ATOM 35196 N N3     . U   A 1 1091 ? 165.240 176.148 211.671 1.00 0.00 0  1095 U   A N3     1095 U   A N3     1  1
ATOM 35197 C C4     . U   A 1 1091 ? 166.240 176.185 210.713 1.00 0.00 0  1095 U   A C4     1095 U   A C4     1  1
ATOM 35198 O O4     . U   A 1 1091 ? 167.409 176.309 211.067 1.00 0.00 0  1095 U   A O4     1095 U   A O4     1  1
ATOM 35199 C C5     . U   A 1 1091 ? 165.766 176.104 209.372 1.00 0.00 0  1095 U   A C5     1095 U   A C5     1  1
ATOM 35200 C C6     . U   A 1 1091 ? 164.458 176.014 209.111 1.00 0.00 0  1095 U   A C6     1095 U   A C6     1  1
ATOM 35201 H "H5'"  . U   A 1 1091 ? 161.843 175.936 205.892 1.00 0.00 0  1095 U   A "H5'"  1095 U   A "H5'"  1  1
ATOM 35202 H "H5''" . U   A 1 1091 ? 161.163 177.572 205.771 1.00 0.00 0  1095 U   A "H5''" 1095 U   A "H5''" 1  1
ATOM 35203 H "H4'"  . U   A 1 1091 ? 160.179 176.694 207.710 1.00 0.00 0  1095 U   A "H4'"  1095 U   A "H4'"  1  1
ATOM 35204 H "H3'"  . U   A 1 1091 ? 162.519 178.427 208.520 1.00 0.00 0  1095 U   A "H3'"  1095 U   A "H3'"  1  1
ATOM 35205 H "H2'"  . U   A 1 1091 ? 162.045 177.906 210.826 1.00 0.00 0  1095 U   A "H2'"  1095 U   A "H2'"  1  1
ATOM 35206 H "HO2'" . U   A 1 1091 ? 159.771 177.917 210.893 1.00 0.00 0  1095 U   A "HO2'" 1095 U   A "HO2'" 1  1
ATOM 35207 H "H1'"  . U   A 1 1091 ? 161.625 175.184 210.379 1.00 0.00 0  1095 U   A "H1'"  1095 U   A "H1'"  1  1
ATOM 35208 H H3     . U   A 1 1091 ? 165.538 176.190 212.635 1.00 0.00 0  1095 U   A H3     1095 U   A H3     1  1
ATOM 35209 H H5     . U   A 1 1091 ? 166.479 176.116 208.548 1.00 0.00 0  1095 U   A H5     1095 U   A H5     1  1
ATOM 35210 H H6     . U   A 1 1091 ? 164.122 175.960 208.075 1.00 0.00 0  1095 U   A H6     1095 U   A H6     1  1
ATOM 35211 P P      . C   A 1 1092 ? 161.138 180.543 209.024 1.00 0.00 0  1096 C   A P      1096 C   A P      1  1
ATOM 35212 O OP1    . C   A 1 1092 ? 160.075 181.519 208.680 1.00 0.00 0  1096 C   A OP1    1096 C   A O1P    1  1
ATOM 35213 O OP2    . C   A 1 1092 ? 162.513 180.738 208.498 1.00 0.00 -1 1096 C   A OP2    1096 C   A O2P    1  1
ATOM 35214 O "O5'"  . C   A 1 1092 ? 161.205 180.430 210.636 1.00 0.00 0  1096 C   A "O5'"  1096 C   A "O5'"  1  1
ATOM 35215 C "C5'"  . C   A 1 1092 ? 160.079 180.085 211.368 1.00 0.00 0  1096 C   A "C5'"  1096 C   A "C5'"  1  1
ATOM 35216 C "C4'"  . C   A 1 1092 ? 160.465 179.842 212.830 1.00 0.00 0  1096 C   A "C4'"  1096 C   A "C4'"  1  1
ATOM 35217 O "O4'"  . C   A 1 1092 ? 161.375 178.673 212.881 1.00 0.00 0  1096 C   A "O4'"  1096 C   A "O4'"  1  1
ATOM 35218 C "C3'"  . C   A 1 1092 ? 161.241 180.968 213.490 1.00 0.00 0  1096 C   A "C3'"  1096 C   A "C3'"  1  1
ATOM 35219 O "O3'"  . C   A 1 1092 ? 160.392 181.951 214.002 1.00 0.00 0  1096 C   A "O3'"  1096 C   A "O3'"  1  1
ATOM 35220 C "C2'"  . C   A 1 1092 ? 162.035 180.245 214.578 1.00 0.00 0  1096 C   A "C2'"  1096 C   A "C2'"  1  1
ATOM 35221 O "O2'"  . C   A 1 1092 ? 161.156 180.010 215.737 1.00 0.00 0  1096 C   A "O2'"  1096 C   A "O2'"  1  1
ATOM 35222 C "C1'"  . C   A 1 1092 ? 162.329 178.912 213.902 1.00 0.00 0  1096 C   A "C1'"  1096 C   A "C1'"  1  1
ATOM 35223 N N1     . C   A 1 1092 ? 163.663 178.916 213.355 1.00 0.00 0  1096 C   A N1     1096 C   A N1     1  1
ATOM 35224 C C2     . C   A 1 1092 ? 164.748 178.663 214.163 1.00 0.00 0  1096 C   A C2     1096 C   A C2     1  1
ATOM 35225 O O2     . C   A 1 1092 ? 164.528 178.342 215.337 1.00 0.00 0  1096 C   A O2     1096 C   A O2     1  1
ATOM 35226 N N3     . C   A 1 1092 ? 166.003 178.753 213.669 1.00 0.00 0  1096 C   A N3     1096 C   A N3     1  1
ATOM 35227 C C4     . C   A 1 1092 ? 166.188 179.085 212.394 1.00 0.00 0  1096 C   A C4     1096 C   A C4     1  1
ATOM 35228 N N4     . C   A 1 1092 ? 167.446 179.184 211.948 1.00 0.00 0  1096 C   A N4     1096 C   A N4     1  1
ATOM 35229 C C5     . C   A 1 1092 ? 165.098 179.337 211.504 1.00 0.00 0  1096 C   A C5     1096 C   A C5     1  1
ATOM 35230 C C6     . C   A 1 1092 ? 163.862 179.245 212.017 1.00 0.00 0  1096 C   A C6     1096 C   A C6     1  1
ATOM 35231 H "H5'"  . C   A 1 1092 ? 159.637 179.176 210.960 1.00 0.00 0  1096 C   A "H5'"  1096 C   A "H5'"  1  1
ATOM 35232 H "H5''" . C   A 1 1092 ? 159.346 180.890 211.320 1.00 0.00 0  1096 C   A "H5''" 1096 C   A "H5''" 1  1
ATOM 35233 H "H4'"  . C   A 1 1092 ? 159.546 179.708 213.401 1.00 0.00 0  1096 C   A "H4'"  1096 C   A "H4'"  1  1
ATOM 35234 H "H3'"  . C   A 1 1092 ? 161.888 181.476 212.775 1.00 0.00 0  1096 C   A "H3'"  1096 C   A "H3'"  1  1
ATOM 35235 H "H2'"  . C   A 1 1092 ? 162.944 180.789 214.835 1.00 0.00 0  1096 C   A "H2'"  1096 C   A "H2'"  1  1
ATOM 35236 H "HO2'" . C   A 1 1092 ? 160.359 179.594 215.411 1.00 0.00 0  1096 C   A "HO2'" 1096 C   A "HO2'" 1  1
ATOM 35237 H "H1'"  . C   A 1 1092 ? 162.260 178.077 214.600 1.00 0.00 0  1096 C   A "H1'"  1096 C   A "H1'"  1  1
ATOM 35238 H H41    . C   A 1 1092 ? 167.623 179.435 210.986 1.00 0.00 0  1096 C   A H41    1096 C   A H41    1  1
ATOM 35239 H H42    . C   A 1 1092 ? 168.219 179.007 212.574 1.00 0.00 0  1096 C   A H42    1096 C   A H42    1  1
ATOM 35240 H H5     . C   A 1 1092 ? 165.263 179.591 210.457 1.00 0.00 0  1096 C   A H5     1096 C   A H5     1  1
ATOM 35241 H H6     . C   A 1 1092 ? 163.002 179.432 211.374 1.00 0.00 0  1096 C   A H6     1096 C   A H6     1  1
ATOM 35242 P P      . C   A 1 1093 ? 161.000 183.433 214.290 1.00 0.00 0  1097 C   A P      1097 C   A P      1  1
ATOM 35243 O OP1    . C   A 1 1093 ? 159.877 184.343 214.622 1.00 0.00 0  1097 C   A OP1    1097 C   A O1P    1  1
ATOM 35244 O OP2    . C   A 1 1093 ? 161.919 183.778 213.173 1.00 0.00 -1 1097 C   A OP2    1097 C   A O2P    1  1
ATOM 35245 O "O5'"  . C   A 1 1093 ? 161.860 183.201 215.631 1.00 0.00 0  1097 C   A "O5'"  1097 C   A "O5'"  1  1
ATOM 35246 C "C5'"  . C   A 1 1093 ? 161.277 182.751 216.798 1.00 0.00 0  1097 C   A "C5'"  1097 C   A "C5'"  1  1
ATOM 35247 C "C4'"  . C   A 1 1093 ? 162.338 182.607 217.886 1.00 0.00 0  1097 C   A "C4'"  1097 C   A "C4'"  1  1
ATOM 35248 O "O4'"  . C   A 1 1093 ? 163.201 181.450 217.540 1.00 0.00 0  1097 C   A "O4'"  1097 C   A "O4'"  1  1
ATOM 35249 C "C3'"  . C   A 1 1093 ? 163.284 183.780 218.013 1.00 0.00 0  1097 C   A "C3'"  1097 C   A "C3'"  1  1
ATOM 35250 O "O3'"  . C   A 1 1093 ? 162.764 184.773 218.839 1.00 0.00 0  1097 C   A "O3'"  1097 C   A "O3'"  1  1
ATOM 35251 C "C2'"  . C   A 1 1093 ? 164.553 183.139 218.583 1.00 0.00 0  1097 C   A "C2'"  1097 C   A "C2'"  1  1
ATOM 35252 O "O2'"  . C   A 1 1093 ? 164.409 182.978 220.023 1.00 0.00 0  1097 C   A "O2'"  1097 C   A "O2'"  1  1
ATOM 35253 C "C1'"  . C   A 1 1093 ? 164.523 181.749 217.950 1.00 0.00 0  1097 C   A "C1'"  1097 C   A "C1'"  1  1
ATOM 35254 N N1     . C   A 1 1093 ? 165.411 181.666 216.807 1.00 0.00 0  1097 C   A N1     1097 C   A N1     1  1
ATOM 35255 C C2     . C   A 1 1093 ? 166.762 181.458 217.000 1.00 0.00 0  1097 C   A C2     1097 C   A C2     1  1
ATOM 35256 O O2     . C   A 1 1093 ? 167.165 181.298 218.157 1.00 0.00 0  1097 C   A O2     1097 C   A O2     1  1
ATOM 35257 N N3     . C   A 1 1093 ? 167.584 181.422 215.933 1.00 0.00 0  1097 C   A N3     1097 C   A N3     1  1
ATOM 35258 C C4     . C   A 1 1093 ? 167.115 181.591 214.711 1.00 0.00 0  1097 C   A C4     1097 C   A C4     1  1
ATOM 35259 N N4     . C   A 1 1093 ? 167.980 181.558 213.686 1.00 0.00 0  1097 C   A N4     1097 C   A N4     1  1
ATOM 35260 C C5     . C   A 1 1093 ? 165.727 181.799 214.457 1.00 0.00 0  1097 C   A C5     1097 C   A C5     1  1
ATOM 35261 C C6     . C   A 1 1093 ? 164.913 181.834 215.524 1.00 0.00 0  1097 C   A C6     1097 C   A C6     1  1
ATOM 35262 H "H5'"  . C   A 1 1093 ? 160.808 181.782 216.626 1.00 0.00 0  1097 C   A "H5'"  1097 C   A "H5'"  1  1
ATOM 35263 H "H5''" . C   A 1 1093 ? 160.519 183.461 217.130 1.00 0.00 0  1097 C   A "H5''" 1097 C   A "H5''" 1  1
ATOM 35264 H "H4'"  . C   A 1 1093 ? 161.826 182.502 218.843 1.00 0.00 0  1097 C   A "H4'"  1097 C   A "H4'"  1  1
ATOM 35265 H "H3'"  . C   A 1 1093 ? 163.458 184.255 217.048 1.00 0.00 0  1097 C   A "H3'"  1097 C   A "H3'"  1  1
ATOM 35266 H "H2'"  . C   A 1 1093 ? 165.443 183.703 218.303 1.00 0.00 0  1097 C   A "H2'"  1097 C   A "H2'"  1  1
ATOM 35267 H "HO2'" . C   A 1 1093 ? 163.663 183.512 220.294 1.00 0.00 0  1097 C   A "HO2'" 1097 C   A "HO2'" 1  1
ATOM 35268 H "H1'"  . C   A 1 1093 ? 164.818 180.973 218.656 1.00 0.00 0  1097 C   A "H1'"  1097 C   A "H1'"  1  1
ATOM 35269 H H41    . C   A 1 1093 ? 167.647 181.682 212.740 1.00 0.00 0  1097 C   A H41    1097 C   A H41    1  1
ATOM 35270 H H42    . C   A 1 1093 ? 168.964 181.411 213.860 1.00 0.00 0  1097 C   A H42    1097 C   A H42    1  1
ATOM 35271 H H5     . C   A 1 1093 ? 165.344 181.925 213.444 1.00 0.00 0  1097 C   A H5     1097 C   A H5     1  1
ATOM 35272 H H6     . C   A 1 1093 ? 163.845 181.997 215.377 1.00 0.00 0  1097 C   A H6     1097 C   A H6     1  1
ATOM 35273 P P      . C   A 1 1094 ? 163.397 186.269 218.772 1.00 0.00 0  1098 C   A P      1098 C   A P      1  1
ATOM 35274 O OP1    . C   A 1 1094 ? 162.484 187.196 219.487 1.00 0.00 0  1098 C   A OP1    1098 C   A O1P    1  1
ATOM 35275 O OP2    . C   A 1 1094 ? 163.768 186.547 217.362 1.00 0.00 -1 1098 C   A OP2    1098 C   A O2P    1  1
ATOM 35276 O "O5'"  . C   A 1 1094 ? 164.812 186.148 219.647 1.00 0.00 0  1098 C   A "O5'"  1098 C   A "O5'"  1  1
ATOM 35277 C "C5'"  . C   A 1 1094 ? 165.763 187.105 219.472 1.00 0.00 0  1098 C   A "C5'"  1098 C   A "C5'"  1  1
ATOM 35278 C "C4'"  . C   A 1 1094 ? 167.049 186.673 220.129 1.00 0.00 0  1098 C   A "C4'"  1098 C   A "C4'"  1  1
ATOM 35279 O "O4'"  . C   A 1 1094 ? 167.357 185.247 219.713 1.00 0.00 0  1098 C   A "O4'"  1098 C   A "O4'"  1  1
ATOM 35280 C "C3'"  . C   A 1 1094 ? 168.254 187.485 219.712 1.00 0.00 0  1098 C   A "C3'"  1098 C   A "C3'"  1  1
ATOM 35281 O "O3'"  . C   A 1 1094 ? 168.408 188.606 220.513 1.00 0.00 0  1098 C   A "O3'"  1098 C   A "O3'"  1  1
ATOM 35282 C "C2'"  . C   A 1 1094 ? 169.417 186.486 219.847 1.00 0.00 0  1098 C   A "C2'"  1098 C   A "C2'"  1  1
ATOM 35283 O "O2'"  . C   A 1 1094 ? 169.819 186.403 221.262 1.00 0.00 0  1098 C   A "O2'"  1098 C   A "O2'"  1  1
ATOM 35284 C "C1'"  . C   A 1 1094 ? 168.749 185.162 219.461 1.00 0.00 0  1098 C   A "C1'"  1098 C   A "C1'"  1  1
ATOM 35285 N N1     . C   A 1 1094 ? 168.932 184.830 218.064 1.00 0.00 0  1098 C   A N1     1098 C   A N1     1  1
ATOM 35286 C C2     . C   A 1 1094 ? 170.192 184.575 217.534 1.00 0.00 0  1098 C   A C2     1098 C   A C2     1  1
ATOM 35287 O O2     . C   A 1 1094 ? 171.172 184.613 218.293 1.00 0.00 0  1098 C   A O2     1098 C   A O2     1  1
ATOM 35288 N N3     . C   A 1 1094 ? 170.321 184.272 216.221 1.00 0.00 0  1098 C   A N3     1098 C   A N3     1  1
ATOM 35289 C C4     . C   A 1 1094 ? 169.241 184.242 215.445 1.00 0.00 0  1098 C   A C4     1098 C   A C4     1  1
ATOM 35290 N N4     . C   A 1 1094 ? 169.406 183.936 214.148 1.00 0.00 0  1098 C   A N4     1098 C   A N4     1  1
ATOM 35291 C C5     . C   A 1 1094 ? 167.932 184.518 215.931 1.00 0.00 0  1098 C   A C5     1098 C   A C5     1  1
ATOM 35292 C C6     . C   A 1 1094 ? 167.817 184.811 217.233 1.00 0.00 0  1098 C   A C6     1098 C   A C6     1  1
ATOM 35293 H "H5'"  . C   A 1 1094 ? 165.431 188.042 219.918 1.00 0.00 0  1098 C   A "H5'"  1098 C   A "H5'"  1  1
ATOM 35294 H "H5''" . C   A 1 1094 ? 165.940 187.259 218.407 1.00 0.00 0  1098 C   A "H5''" 1098 C   A "H5''" 1  1
ATOM 35295 H "H4'"  . C   A 1 1094 ? 166.934 186.800 221.206 1.00 0.00 0  1098 C   A "H4'"  1098 C   A "H4'"  1  1
ATOM 35296 H "H3'"  . C   A 1 1094 ? 168.147 187.859 218.694 1.00 0.00 0  1098 C   A "H3'"  1098 C   A "H3'"  1  1
ATOM 35297 H "H2'"  . C   A 1 1094 ? 170.242 186.744 219.184 1.00 0.00 0  1098 C   A "H2'"  1098 C   A "H2'"  1  1
ATOM 35298 H "HO2'" . C   A 1 1094 ? 169.212 185.805 221.698 1.00 0.00 0  1098 C   A "HO2'" 1098 C   A "HO2'" 1  1
ATOM 35299 H "H1'"  . C   A 1 1094 ? 169.126 184.327 220.052 1.00 0.00 0  1098 C   A "H1'"  1098 C   A "H1'"  1  1
ATOM 35300 H H41    . C   A 1 1094 ? 168.607 183.905 213.531 1.00 0.00 0  1098 C   A H41    1098 C   A H41    1  1
ATOM 35301 H H42    . C   A 1 1094 ? 170.329 183.737 213.790 1.00 0.00 0  1098 C   A H42    1098 C   A H42    1  1
ATOM 35302 H H5     . C   A 1 1094 ? 167.063 184.493 215.274 1.00 0.00 0  1098 C   A H5     1098 C   A H5     1  1
ATOM 35303 H H6     . C   A 1 1094 ? 166.834 185.037 217.645 1.00 0.00 0  1098 C   A H6     1098 C   A H6     1  1
ATOM 35304 P P      . G   A 1 1095 ? 168.762 190.035 219.740 1.00 0.00 0  1099 G   A P      1099 G   A P      1  1
ATOM 35305 O OP1    . G   A 1 1095 ? 168.709 191.128 220.744 1.00 0.00 0  1099 G   A OP1    1099 G   A O1P    1  1
ATOM 35306 O OP2    . G   A 1 1095 ? 167.927 190.122 218.515 1.00 0.00 -1 1099 G   A OP2    1099 G   A O2P    1  1
ATOM 35307 O "O5'"  . G   A 1 1095 ? 170.294 189.797 219.330 1.00 0.00 0  1099 G   A "O5'"  1099 G   A "O5'"  1  1
ATOM 35308 C "C5'"  . G   A 1 1095 ? 171.175 189.135 220.149 1.00 0.00 0  1099 G   A "C5'"  1099 G   A "C5'"  1  1
ATOM 35309 C "C4'"  . G   A 1 1095 ? 172.380 188.672 219.346 1.00 0.00 0  1099 G   A "C4'"  1099 G   A "C4'"  1  1
ATOM 35310 O "O4'"  . G   A 1 1095 ? 171.962 187.594 218.408 1.00 0.00 0  1099 G   A "O4'"  1099 G   A "O4'"  1  1
ATOM 35311 C "C3'"  . G   A 1 1095 ? 172.979 189.728 218.459 1.00 0.00 0  1099 G   A "C3'"  1099 G   A "C3'"  1  1
ATOM 35312 O "O3'"  . G   A 1 1095 ? 173.849 190.542 219.163 1.00 0.00 0  1099 G   A "O3'"  1099 G   A "O3'"  1  1
ATOM 35313 C "C2'"  . G   A 1 1095 ? 173.682 188.908 217.359 1.00 0.00 0  1099 G   A "C2'"  1099 G   A "C2'"  1  1
ATOM 35314 O "O2'"  . G   A 1 1095 ? 175.005 188.548 217.793 1.00 0.00 0  1099 G   A "O2'"  1099 G   A "O2'"  1  1
ATOM 35315 C "C1'"  . G   A 1 1095 ? 172.866 187.609 217.318 1.00 0.00 0  1099 G   A "C1'"  1099 G   A "C1'"  1  1
ATOM 35316 N N9     . G   A 1 1095 ? 172.088 187.457 216.096 1.00 0.00 0  1099 G   A N9     1099 G   A N9     1  1
ATOM 35317 C C8     . G   A 1 1095 ? 170.724 187.530 215.929 1.00 0.00 0  1099 G   A C8     1099 G   A C8     1  1
ATOM 35318 N N7     . G   A 1 1095 ? 170.324 187.307 214.706 1.00 0.00 0  1099 G   A N7     1099 G   A N7     1  1
ATOM 35319 C C5     . G   A 1 1095 ? 171.508 187.073 214.007 1.00 0.00 0  1099 G   A C5     1099 G   A C5     1  1
ATOM 35320 C C6     . G   A 1 1095 ? 171.738 186.786 212.696 1.00 0.00 0  1099 G   A C6     1099 G   A C6     1  1
ATOM 35321 O O6     . G   A 1 1095 ? 170.887 186.644 211.734 1.00 0.00 0  1099 G   A O6     1099 G   A O6     1  1
ATOM 35322 N N1     . G   A 1 1095 ? 173.079 186.611 212.384 1.00 0.00 0  1099 G   A N1     1099 G   A N1     1  1
ATOM 35323 C C2     . G   A 1 1095 ? 174.044 186.749 213.320 1.00 0.00 0  1099 G   A C2     1099 G   A C2     1  1
ATOM 35324 N N2     . G   A 1 1095 ? 175.334 186.554 212.821 1.00 0.00 0  1099 G   A N2     1099 G   A N2     1  1
ATOM 35325 N N3     . G   A 1 1095 ? 173.907 187.008 214.547 1.00 0.00 0  1099 G   A N3     1099 G   A N3     1  1
ATOM 35326 C C4     . G   A 1 1095 ? 172.599 187.165 214.844 1.00 0.00 0  1099 G   A C4     1099 G   A C4     1  1
ATOM 35327 H "H5'"  . G   A 1 1095 ? 170.686 188.267 220.591 1.00 0.00 0  1099 G   A "H5'"  1099 G   A "H5'"  1  1
ATOM 35328 H "H5''" . G   A 1 1095 ? 171.510 189.800 220.945 1.00 0.00 0  1099 G   A "H5''" 1099 G   A "H5''" 1  1
ATOM 35329 H "H4'"  . G   A 1 1095 ? 173.155 188.365 220.049 1.00 0.00 0  1099 G   A "H4'"  1099 G   A "H4'"  1  1
ATOM 35330 H "H3'"  . G   A 1 1095 ? 172.213 190.389 218.056 1.00 0.00 0  1099 G   A "H3'"  1099 G   A "H3'"  1  1
ATOM 35331 H "H2'"  . G   A 1 1095 ? 173.674 189.434 216.405 1.00 0.00 0  1099 G   A "H2'"  1099 G   A "H2'"  1  1
ATOM 35332 H "HO2'" . G   A 1 1095 ? 175.379 189.315 218.226 1.00 0.00 0  1099 G   A "HO2'" 1099 G   A "HO2'" 1  1
ATOM 35333 H "H1'"  . G   A 1 1095 ? 173.498 186.727 217.419 1.00 0.00 0  1099 G   A "H1'"  1099 G   A "H1'"  1  1
ATOM 35334 H H8     . G   A 1 1095 ? 170.044 187.752 216.738 1.00 0.00 0  1099 G   A H8     1099 G   A H8     1  1
ATOM 35335 H H1     . G   A 1 1095 ? 173.339 186.377 211.436 1.00 0.00 0  1099 G   A H1     1099 G   A H1     1  1
ATOM 35336 H H21    . G   A 1 1095 ? 176.130 186.622 213.439 1.00 0.00 0  1099 G   A H21    1099 G   A H21    1  1
ATOM 35337 H H22    . G   A 1 1095 ? 175.470 186.346 211.843 1.00 0.00 0  1099 G   A H22    1099 G   A H22    1  1
ATOM 35338 P P      . C   A 1 1096 ? 173.876 192.141 218.823 1.00 0.00 0  1100 C   A P      1100 C   A P      1  1
ATOM 35339 O OP1    . C   A 1 1096 ? 174.823 192.790 219.766 1.00 0.00 0  1100 C   A OP1    1100 C   A O1P    1  1
ATOM 35340 O OP2    . C   A 1 1096 ? 172.477 192.628 218.739 1.00 0.00 -1 1100 C   A OP2    1100 C   A O2P    1  1
ATOM 35341 O "O5'"  . C   A 1 1096 ? 174.539 192.169 217.354 1.00 0.00 0  1100 C   A "O5'"  1100 C   A "O5'"  1  1
ATOM 35342 C "C5'"  . C   A 1 1096 ? 175.775 191.587 217.124 1.00 0.00 0  1100 C   A "C5'"  1100 C   A "C5'"  1  1
ATOM 35343 C "C4'"  . C   A 1 1096 ? 175.998 191.419 215.618 1.00 0.00 0  1100 C   A "C4'"  1100 C   A "C4'"  1  1
ATOM 35344 O "O4'"  . C   A 1 1096 ? 175.069 190.400 215.118 1.00 0.00 0  1100 C   A "O4'"  1100 C   A "O4'"  1  1
ATOM 35345 C "C3'"  . C   A 1 1096 ? 175.697 192.641 214.777 1.00 0.00 0  1100 C   A "C3'"  1100 C   A "C3'"  1  1
ATOM 35346 O "O3'"  . C   A 1 1096 ? 176.793 193.477 214.780 1.00 0.00 0  1100 C   A "O3'"  1100 C   A "O3'"  1  1
ATOM 35347 C "C2'"  . C   A 1 1096 ? 175.342 192.053 213.399 1.00 0.00 0  1100 C   A "C2'"  1100 C   A "C2'"  1  1
ATOM 35348 O "O2'"  . C   A 1 1096 ? 176.543 191.894 212.629 1.00 0.00 0  1100 C   A "O2'"  1100 C   A "O2'"  1  1
ATOM 35349 C "C1'"  . C   A 1 1096 ? 174.834 190.644 213.739 1.00 0.00 0  1100 C   A "C1'"  1100 C   A "C1'"  1  1
ATOM 35350 N N1     . C   A 1 1096 ? 173.387 190.452 213.493 1.00 0.00 0  1100 C   A N1     1100 C   A N1     1  1
ATOM 35351 C C2     . C   A 1 1096 ? 173.000 189.952 212.243 1.00 0.00 0  1100 C   A C2     1100 C   A C2     1  1
ATOM 35352 O O2     . C   A 1 1096 ? 173.872 189.718 211.393 1.00 0.00 0  1100 C   A O2     1100 C   A O2     1  1
ATOM 35353 N N3     . C   A 1 1096 ? 171.688 189.738 211.995 1.00 0.00 0  1100 C   A N3     1100 C   A N3     1  1
ATOM 35354 C C4     . C   A 1 1096 ? 170.787 190.003 212.935 1.00 0.00 0  1100 C   A C4     1100 C   A C4     1  1
ATOM 35355 N N4     . C   A 1 1096 ? 169.497 189.767 212.651 1.00 0.00 0  1100 C   A N4     1100 C   A N4     1  1
ATOM 35356 C C5     . C   A 1 1096 ? 171.145 190.515 214.220 1.00 0.00 0  1100 C   A C5     1100 C   A C5     1  1
ATOM 35357 C C6     . C   A 1 1096 ? 172.454 190.726 214.449 1.00 0.00 0  1100 C   A C6     1100 C   A C6     1  1
ATOM 35358 H "H5'"  . C   A 1 1096 ? 175.818 190.608 217.602 1.00 0.00 0  1100 C   A "H5'"  1100 C   A "H5'"  1  1
ATOM 35359 H "H5''" . C   A 1 1096 ? 176.563 192.218 217.533 1.00 0.00 0  1100 C   A "H5''" 1100 C   A "H5''" 1  1
ATOM 35360 H "H4'"  . C   A 1 1096 ? 177.048 191.171 215.459 1.00 0.00 0  1100 C   A "H4'"  1100 C   A "H4'"  1  1
ATOM 35361 H "H3'"  . C   A 1 1096 ? 174.878 193.222 215.201 1.00 0.00 0  1100 C   A "H3'"  1100 C   A "H3'"  1  1
ATOM 35362 H "H2'"  . C   A 1 1096 ? 174.587 192.655 212.892 1.00 0.00 0  1100 C   A "H2'"  1100 C   A "H2'"  1  1
ATOM 35363 H "HO2'" . C   A 1 1096 ? 177.017 191.148 212.995 1.00 0.00 0  1100 C   A "HO2'" 1100 C   A "HO2'" 1  1
ATOM 35364 H "H1'"  . C   A 1 1096 ? 175.370 189.873 213.186 1.00 0.00 0  1100 C   A "H1'"  1100 C   A "H1'"  1  1
ATOM 35365 H H41    . C   A 1 1096 ? 168.786 189.952 213.343 1.00 0.00 0  1100 C   A H41    1100 C   A H41    1  1
ATOM 35366 H H42    . C   A 1 1096 ? 169.239 189.405 211.744 1.00 0.00 0  1100 C   A H42    1100 C   A H42    1  1
ATOM 35367 H H5     . C   A 1 1096 ? 170.392 190.726 214.979 1.00 0.00 0  1100 C   A H5     1100 C   A H5     1  1
ATOM 35368 H H6     . C   A 1 1096 ? 172.772 191.121 215.414 1.00 0.00 0  1100 C   A H6     1100 C   A H6     1  1
ATOM 35369 P P      . A   A 1 1097 ? 176.642 195.059 214.573 1.00 0.00 0  1101 A   A P      1101 A   A P      1  1
ATOM 35370 O OP1    . A   A 1 1097 ? 177.990 195.671 214.686 1.00 0.00 0  1101 A   A OP1    1101 A   A O1P    1  1
ATOM 35371 O OP2    . A   A 1 1097 ? 175.546 195.531 215.455 1.00 0.00 -1 1101 A   A OP2    1101 A   A O2P    1  1
ATOM 35372 O "O5'"  . A   A 1 1097 ? 176.175 195.186 212.974 1.00 0.00 0  1101 A   A "O5'"  1101 A   A "O5'"  1  1
ATOM 35373 C "C5'"  . A   A 1 1097 ? 176.976 194.735 212.019 1.00 0.00 0  1101 A   A "C5'"  1101 A   A "C5'"  1  1
ATOM 35374 C "C4'"  . A   A 1 1097 ? 176.297 194.829 210.712 1.00 0.00 0  1101 A   A "C4'"  1101 A   A "C4'"  1  1
ATOM 35375 O "O4'"  . A   A 1 1097 ? 175.877 196.272 210.480 1.00 0.00 0  1101 A   A "O4'"  1101 A   A "O4'"  1  1
ATOM 35376 C "C3'"  . A   A 1 1097 ? 177.189 194.459 209.556 1.00 0.00 0  1101 A   A "C3'"  1101 A   A "C3'"  1  1
ATOM 35377 O "O3'"  . A   A 1 1097 ? 177.078 193.107 209.282 1.00 0.00 0  1101 A   A "O3'"  1101 A   A "O3'"  1  1
ATOM 35378 C "C2'"  . A   A 1 1097 ? 176.683 195.378 208.361 1.00 0.00 0  1101 A   A "C2'"  1101 A   A "C2'"  1  1
ATOM 35379 O "O2'"  . A   A 1 1097 ? 175.529 194.776 207.592 1.00 0.00 0  1101 A   A "O2'"  1101 A   A "O2'"  1  1
ATOM 35380 C "C1'"  . A   A 1 1097 ? 176.034 196.572 209.103 1.00 0.00 0  1101 A   A "C1'"  1101 A   A "C1'"  1  1
ATOM 35381 N N9     . A   A 1 1097 ? 176.810 197.755 209.028 1.00 0.00 0  1101 A   A N9     1101 A   A N9     1  1
ATOM 35382 C C8     . A   A 1 1097 ? 178.146 197.959 209.444 1.00 0.00 0  1101 A   A C8     1101 A   A C8     1  1
ATOM 35383 N N7     . A   A 1 1097 ? 178.571 199.188 209.269 1.00 0.00 0  1101 A   A N7     1101 A   A N7     1  1
ATOM 35384 C C5     . A   A 1 1097 ? 177.481 199.843 208.714 1.00 0.00 0  1101 A   A C5     1101 A   A C5     1  1
ATOM 35385 C C6     . A   A 1 1097 ? 177.284 201.171 208.299 1.00 0.00 0  1101 A   A C6     1101 A   A C6     1  1
ATOM 35386 N N6     . A   A 1 1097 ? 178.216 202.123 208.386 1.00 0.00 0  1101 A   A N6     1101 A   A N6     1  1
ATOM 35387 N N1     . A   A 1 1097 ? 176.077 201.495 207.787 1.00 0.00 0  1101 A   A N1     1101 A   A N1     1  1
ATOM 35388 C C2     . A   A 1 1097 ? 175.137 200.544 207.700 1.00 0.00 0  1101 A   A C2     1101 A   A C2     1  1
ATOM 35389 N N3     . A   A 1 1097 ? 175.206 199.265 208.060 1.00 0.00 0  1101 A   A N3     1101 A   A N3     1  1
ATOM 35390 C C4     . A   A 1 1097 ? 176.415 198.975 208.565 1.00 0.00 0  1101 A   A C4     1101 A   A C4     1  1
ATOM 35391 H "H5'"  . A   A 1 1097 ? 177.233 193.693 212.213 1.00 0.00 0  1101 A   A "H5'"  1101 A   A "H5'"  1  1
ATOM 35392 H "H5''" . A   A 1 1097 ? 177.890 195.329 211.990 1.00 0.00 0  1101 A   A "H5''" 1101 A   A "H5''" 1  1
ATOM 35393 H "H4'"  . A   A 1 1097 ? 175.465 194.125 210.715 1.00 0.00 0  1101 A   A "H4'"  1101 A   A "H4'"  1  1
ATOM 35394 H "H3'"  . A   A 1 1097 ? 178.239 194.630 209.793 1.00 0.00 0  1101 A   A "H3'"  1101 A   A "H3'"  1  1
ATOM 35395 H "H2'"  . A   A 1 1097 ? 177.509 195.687 207.721 1.00 0.00 0  1101 A   A "H2'"  1101 A   A "H2'"  1  1
ATOM 35396 H "HO2'" . A   A 1 1097 ? 175.832 194.635 206.695 1.00 0.00 0  1101 A   A "HO2'" 1101 A   A "HO2'" 1  1
ATOM 35397 H "H1'"  . A   A 1 1097 ? 175.041 196.802 208.715 1.00 0.00 0  1101 A   A "H1'"  1101 A   A "H1'"  1  1
ATOM 35398 H H8     . A   A 1 1097 ? 178.759 197.176 209.865 1.00 0.00 0  1101 A   A H8     1101 A   A H8     1  1
ATOM 35399 H H61    . A   A 1 1097 ? 179.125 201.905 208.768 1.00 0.00 0  1101 A   A H61    1101 A   A H61    1  1
ATOM 35400 H H62    . A   A 1 1097 ? 178.012 203.060 208.069 1.00 0.00 0  1101 A   A H62    1101 A   A H62    1  1
ATOM 35401 H H2     . A   A 1 1097 ? 174.185 200.862 207.276 1.00 0.00 0  1101 A   A H2     1101 A   A H2     1  1
ATOM 35402 P P      . A   A 1 1098 ? 175.826 192.210 208.979 1.00 0.00 0  1102 A   A P      1102 A   A P      1  1
ATOM 35403 O OP1    . A   A 1 1098 ? 176.075 190.819 209.435 1.00 0.00 0  1102 A   A OP1    1102 A   A O1P    1  1
ATOM 35404 O OP2    . A   A 1 1098 ? 175.399 192.447 207.578 1.00 0.00 -1 1102 A   A OP2    1102 A   A O2P    1  1
ATOM 35405 O "O5'"  . A   A 1 1098 ? 174.666 192.796 209.899 1.00 0.00 0  1102 A   A "O5'"  1102 A   A "O5'"  1  1
ATOM 35406 C "C5'"  . A   A 1 1098 ? 173.339 192.617 209.750 1.00 0.00 0  1102 A   A "C5'"  1102 A   A "C5'"  1  1
ATOM 35407 C "C4'"  . A   A 1 1098 ? 172.685 193.922 209.441 1.00 0.00 0  1102 A   A "C4'"  1102 A   A "C4'"  1  1
ATOM 35408 O "O4'"  . A   A 1 1098 ? 173.338 194.519 208.246 1.00 0.00 0  1102 A   A "O4'"  1102 A   A "O4'"  1  1
ATOM 35409 C "C3'"  . A   A 1 1098 ? 171.209 193.814 209.067 1.00 0.00 0  1102 A   A "C3'"  1102 A   A "C3'"  1  1
ATOM 35410 O "O3'"  . A   A 1 1098 ? 170.454 193.895 210.215 1.00 0.00 0  1102 A   A "O3'"  1102 A   A "O3'"  1  1
ATOM 35411 C "C2'"  . A   A 1 1098 ? 170.991 194.971 208.071 1.00 0.00 0  1102 A   A "C2'"  1102 A   A "C2'"  1  1
ATOM 35412 O "O2'"  . A   A 1 1098 ? 170.732 196.187 208.811 1.00 0.00 0  1102 A   A "O2'"  1102 A   A "O2'"  1  1
ATOM 35413 C "C1'"  . A   A 1 1098 ? 172.367 195.113 207.412 1.00 0.00 0  1102 A   A "C1'"  1102 A   A "C1'"  1  1
ATOM 35414 N N9     . A   A 1 1098 ? 172.472 194.469 206.116 1.00 0.00 0  1102 A   A N9     1102 A   A N9     1  1
ATOM 35415 C C8     . A   A 1 1098 ? 173.141 193.298 205.805 1.00 0.00 0  1102 A   A C8     1102 A   A C8     1  1
ATOM 35416 N N7     . A   A 1 1098 ? 173.119 193.001 204.526 1.00 0.00 0  1102 A   A N7     1102 A   A N7     1  1
ATOM 35417 C C5     . A   A 1 1098 ? 172.381 194.029 203.958 1.00 0.00 0  1102 A   A C5     1102 A   A C5     1  1
ATOM 35418 C C6     . A   A 1 1098 ? 172.010 194.310 202.629 1.00 0.00 0  1102 A   A C6     1102 A   A C6     1  1
ATOM 35419 N N6     . A   A 1 1098 ? 172.342 193.553 201.578 1.00 0.00 0  1102 A   A N6     1102 A   A N6     1  1
ATOM 35420 N N1     . A   A 1 1098 ? 171.295 195.390 202.524 1.00 0.00 0  1102 A   A N1     1102 A   A N1     1  1
ATOM 35421 C C2     . A   A 1 1098 ? 170.949 196.162 203.488 1.00 0.00 0  1102 A   A C2     1102 A   A C2     1  1
ATOM 35422 N N3     . A   A 1 1098 ? 171.209 196.054 204.747 1.00 0.00 0  1102 A   A N3     1102 A   A N3     1  1
ATOM 35423 C C4     . A   A 1 1098 ? 171.961 194.924 204.928 1.00 0.00 0  1102 A   A C4     1102 A   A C4     1  1
ATOM 35424 H "H5'"  . A   A 1 1098 ? 172.915 192.214 210.669 1.00 0.00 0  1102 A   A "H5'"  1102 A   A "H5'"  1  1
ATOM 35425 H "H5''" . A   A 1 1098 ? 173.149 191.921 208.933 1.00 0.00 0  1102 A   A "H5''" 1102 A   A "H5''" 1  1
ATOM 35426 H "H4'"  . A   A 1 1098 ? 172.746 194.547 210.332 1.00 0.00 0  1102 A   A "H4'"  1102 A   A "H4'"  1  1
ATOM 35427 H "H3'"  . A   A 1 1098 ? 170.981 192.843 208.629 1.00 0.00 0  1102 A   A "H3'"  1102 A   A "H3'"  1  1
ATOM 35428 H "H2'"  . A   A 1 1098 ? 170.208 194.733 207.351 1.00 0.00 0  1102 A   A "H2'"  1102 A   A "H2'"  1  1
ATOM 35429 H "HO2'" . A   A 1 1098 ? 171.548 196.687 208.834 1.00 0.00 0  1102 A   A "HO2'" 1102 A   A "HO2'" 1  1
ATOM 35430 H "H1'"  . A   A 1 1098 ? 172.653 196.157 207.288 1.00 0.00 0  1102 A   A "H1'"  1102 A   A "H1'"  1  1
ATOM 35431 H H8     . A   A 1 1098 ? 173.634 192.685 206.545 1.00 0.00 0  1102 A   A H8     1102 A   A H8     1  1
ATOM 35432 H H61    . A   A 1 1098 ? 172.895 192.718 201.712 1.00 0.00 0  1102 A   A H61    1102 A   A H61    1  1
ATOM 35433 H H62    . A   A 1 1098 ? 172.041 193.816 200.651 1.00 0.00 0  1102 A   A H62    1102 A   A H62    1  1
ATOM 35434 H H2     . A   A 1 1098 ? 170.352 197.029 203.205 1.00 0.00 0  1102 A   A H2     1102 A   A H2     1  1
ATOM 35435 P P      . C   A 1 1099 ? 168.993 193.210 210.296 1.00 0.00 0  1103 C   A P      1103 C   A P      1  1
ATOM 35436 O OP1    . C   A 1 1099 ? 168.516 193.303 211.699 1.00 0.00 0  1103 C   A OP1    1103 C   A O1P    1  1
ATOM 35437 O OP2    . C   A 1 1099 ? 169.077 191.881 209.638 1.00 0.00 -1 1103 C   A OP2    1103 C   A O2P    1  1
ATOM 35438 O "O5'"  . C   A 1 1099 ? 168.081 194.197 209.408 1.00 0.00 0  1103 C   A "O5'"  1103 C   A "O5'"  1  1
ATOM 35439 C "C5'"  . C   A 1 1099 ? 167.785 195.478 209.829 1.00 0.00 0  1103 C   A "C5'"  1103 C   A "C5'"  1  1
ATOM 35440 C "C4'"  . C   A 1 1099 ? 166.897 196.171 208.797 1.00 0.00 0  1103 C   A "C4'"  1103 C   A "C4'"  1  1
ATOM 35441 O "O4'"  . C   A 1 1099 ? 167.733 196.478 207.619 1.00 0.00 0  1103 C   A "O4'"  1103 C   A "O4'"  1  1
ATOM 35442 C "C3'"  . C   A 1 1099 ? 165.744 195.333 208.261 1.00 0.00 0  1103 C   A "C3'"  1103 C   A "C3'"  1  1
ATOM 35443 O "O3'"  . C   A 1 1099 ? 164.610 195.436 209.079 1.00 0.00 0  1103 C   A "O3'"  1103 C   A "O3'"  1  1
ATOM 35444 C "C2'"  . C   A 1 1099 ? 165.525 195.907 206.860 1.00 0.00 0  1103 C   A "C2'"  1103 C   A "C2'"  1  1
ATOM 35445 O "O2'"  . C   A 1 1099 ? 164.741 197.132 206.930 1.00 0.00 0  1103 C   A "O2'"  1103 C   A "O2'"  1  1
ATOM 35446 C "C1'"  . C   A 1 1099 ? 166.946 196.313 206.453 1.00 0.00 0  1103 C   A "C1'"  1103 C   A "C1'"  1  1
ATOM 35447 N N1     . C   A 1 1099 ? 167.593 195.319 205.597 1.00 0.00 0  1103 C   A N1     1103 C   A N1     1  1
ATOM 35448 C C2     . C   A 1 1099 ? 167.450 195.414 204.224 1.00 0.00 0  1103 C   A C2     1103 C   A C2     1  1
ATOM 35449 O O2     . C   A 1 1099 ? 166.765 196.338 203.769 1.00 0.00 0  1103 C   A O2     1103 C   A O2     1  1
ATOM 35450 N N3     . C   A 1 1099 ? 168.071 194.503 203.483 1.00 0.00 0  1103 C   A N3     1103 C   A N3     1  1
ATOM 35451 C C4     . C   A 1 1099 ? 168.783 193.533 203.960 1.00 0.00 0  1103 C   A C4     1103 C   A C4     1  1
ATOM 35452 N N4     . C   A 1 1099 ? 169.371 192.658 203.130 1.00 0.00 0  1103 C   A N4     1103 C   A N4     1  1
ATOM 35453 C C5     . C   A 1 1099 ? 168.953 193.392 205.368 1.00 0.00 0  1103 C   A C5     1103 C   A C5     1  1
ATOM 35454 C C6     . C   A 1 1099 ? 168.342 194.300 206.147 1.00 0.00 0  1103 C   A C6     1103 C   A C6     1  1
ATOM 35455 H "H5'"  . C   A 1 1099 ? 168.705 196.050 209.950 1.00 0.00 0  1103 C   A "H5'"  1103 C   A "H5'"  1  1
ATOM 35456 H "H5''" . C   A 1 1099 ? 167.260 195.441 210.784 1.00 0.00 0  1103 C   A "H5''" 1103 C   A "H5''" 1  1
ATOM 35457 H "H4'"  . C   A 1 1099 ? 166.462 197.053 209.267 1.00 0.00 0  1103 C   A "H4'"  1103 C   A "H4'"  1  1
ATOM 35458 H "H3'"  . C   A 1 1099 ? 166.000 194.274 208.239 1.00 0.00 0  1103 C   A "H3'"  1103 C   A "H3'"  1  1
ATOM 35459 H "H2'"  . C   A 1 1099 ? 165.098 195.163 206.188 1.00 0.00 0  1103 C   A "H2'"  1103 C   A "H2'"  1  1
ATOM 35460 H "HO2'" . C   A 1 1099 ? 164.286 197.128 207.772 1.00 0.00 0  1103 C   A "HO2'" 1103 C   A "HO2'" 1  1
ATOM 35461 H "H1'"  . C   A 1 1099 ? 166.961 197.266 205.923 1.00 0.00 0  1103 C   A "H1'"  1103 C   A "H1'"  1  1
ATOM 35462 H H41    . C   A 1 1099 ? 169.930 191.905 203.503 1.00 0.00 0  1103 C   A H41    1103 C   A H41    1  1
ATOM 35463 H H42    . C   A 1 1099 ? 169.254 192.753 202.131 1.00 0.00 0  1103 C   A H42    1103 C   A H42    1  1
ATOM 35464 H H5     . C   A 1 1099 ? 169.550 192.585 205.793 1.00 0.00 0  1103 C   A H5     1103 C   A H5     1  1
ATOM 35465 H H6     . C   A 1 1099 ? 168.441 194.227 207.230 1.00 0.00 0  1103 C   A H6     1103 C   A H6     1  1
ATOM 35466 P P      . G   A 1 1100 ? 163.488 194.263 209.018 1.00 0.00 0  1104 G   A P      1104 G   A P      1  1
ATOM 35467 O OP1    . G   A 1 1100 ? 162.539 194.479 210.139 1.00 0.00 0  1104 G   A OP1    1104 G   A O1P    1  1
ATOM 35468 O OP2    . G   A 1 1100 ? 164.186 192.958 208.887 1.00 0.00 -1 1104 G   A OP2    1104 G   A O2P    1  1
ATOM 35469 O "O5'"  . G   A 1 1100 ? 162.719 194.547 207.628 1.00 0.00 0  1104 G   A "O5'"  1104 G   A "O5'"  1  1
ATOM 35470 C "C5'"  . G   A 1 1100 ? 162.198 193.516 206.869 1.00 0.00 0  1104 G   A "C5'"  1104 G   A "C5'"  1  1
ATOM 35471 C "C4'"  . G   A 1 1100 ? 162.006 193.980 205.428 1.00 0.00 0  1104 G   A "C4'"  1104 G   A "C4'"  1  1
ATOM 35472 O "O4'"  . G   A 1 1100 ? 163.310 194.445 204.911 1.00 0.00 0  1104 G   A "O4'"  1104 G   A "O4'"  1  1
ATOM 35473 C "C3'"  . G   A 1 1100 ? 161.569 192.897 204.441 1.00 0.00 0  1104 G   A "C3'"  1104 G   A "C3'"  1  1
ATOM 35474 O "O3'"  . G   A 1 1100 ? 160.175 192.730 204.464 1.00 0.00 0  1104 G   A "O3'"  1104 G   A "O3'"  1  1
ATOM 35475 C "C2'"  . G   A 1 1100 ? 162.101 193.415 203.112 1.00 0.00 0  1104 G   A "C2'"  1104 G   A "C2'"  1  1
ATOM 35476 O "O2'"  . G   A 1 1100 ? 161.211 194.448 202.578 1.00 0.00 0  1104 G   A "O2'"  1104 G   A "O2'"  1  1
ATOM 35477 C "C1'"  . G   A 1 1100 ? 163.392 194.099 203.545 1.00 0.00 0  1104 G   A "C1'"  1104 G   A "C1'"  1  1
ATOM 35478 N N9     . G   A 1 1100 ? 164.520 193.242 203.330 1.00 0.00 0  1104 G   A N9     1104 G   A N9     1  1
ATOM 35479 C C8     . G   A 1 1100 ? 165.305 192.631 204.295 1.00 0.00 0  1104 G   A C8     1104 G   A C8     1  1
ATOM 35480 N N7     . G   A 1 1100 ? 166.223 191.843 203.814 1.00 0.00 0  1104 G   A N7     1104 G   A N7     1  1
ATOM 35481 C C5     . G   A 1 1100 ? 166.041 191.930 202.431 1.00 0.00 0  1104 G   A C5     1104 G   A C5     1  1
ATOM 35482 C C6     . G   A 1 1100 ? 166.711 191.316 201.385 1.00 0.00 0  1104 G   A C6     1104 G   A C6     1  1
ATOM 35483 O O6     . G   A 1 1100 ? 167.679 190.503 201.429 1.00 0.00 0  1104 G   A O6     1104 G   A O6     1  1
ATOM 35484 N N1     . G   A 1 1100 ? 166.229 191.663 200.122 1.00 0.00 0  1104 G   A N1     1104 G   A N1     1  1
ATOM 35485 C C2     . G   A 1 1100 ? 165.181 192.538 199.970 1.00 0.00 0  1104 G   A C2     1104 G   A C2     1  1
ATOM 35486 N N2     . G   A 1 1100 ? 164.834 192.774 198.662 1.00 0.00 0  1104 G   A N2     1104 G   A N2     1  1
ATOM 35487 N N3     . G   A 1 1100 ? 164.523 193.131 200.915 1.00 0.00 0  1104 G   A N3     1104 G   A N3     1  1
ATOM 35488 C C4     . G   A 1 1100 ? 165.003 192.784 202.129 1.00 0.00 0  1104 G   A C4     1104 G   A C4     1  1
ATOM 35489 H "H5'"  . G   A 1 1100 ? 161.235 193.206 207.276 1.00 0.00 0  1104 G   A "H5'"  1104 G   A "H5'"  1  1
ATOM 35490 H "H5''" . G   A 1 1100 ? 162.881 192.666 206.882 1.00 0.00 0  1104 G   A "H5''" 1104 G   A "H5''" 1  1
ATOM 35491 H "H4'"  . G   A 1 1100 ? 161.233 194.749 205.424 1.00 0.00 0  1104 G   A "H4'"  1104 G   A "H4'"  1  1
ATOM 35492 H "H3'"  . G   A 1 1100 ? 161.989 191.927 204.705 1.00 0.00 0  1104 G   A "H3'"  1104 G   A "H3'"  1  1
ATOM 35493 H "H2'"  . G   A 1 1100 ? 162.279 192.600 202.410 1.00 0.00 0  1104 G   A "H2'"  1104 G   A "H2'"  1  1
ATOM 35494 H "HO2'" . G   A 1 1100 ? 161.356 195.240 203.095 1.00 0.00 0  1104 G   A "HO2'" 1104 G   A "HO2'" 1  1
ATOM 35495 H "H1'"  . G   A 1 1100 ? 163.568 195.023 202.995 1.00 0.00 0  1104 G   A "H1'"  1104 G   A "H1'"  1  1
ATOM 35496 H H8     . G   A 1 1100 ? 165.167 192.794 205.354 1.00 0.00 0  1104 G   A H8     1104 G   A H8     1  1
ATOM 35497 H H1     . G   A 1 1100 ? 166.661 191.262 199.301 1.00 0.00 0  1104 G   A H1     1104 G   A H1     1  1
ATOM 35498 H H21    . G   A 1 1100 ? 164.074 193.403 198.447 1.00 0.00 0  1104 G   A H21    1104 G   A H21    1  1
ATOM 35499 H H22    . G   A 1 1100 ? 165.339 192.317 197.916 1.00 0.00 0  1104 G   A H22    1104 G   A H22    1  1
ATOM 35500 P P      . A   A 1 1101 ? 159.559 191.260 204.161 1.00 0.00 0  1105 A   A P      1105 A   A P      1  1
ATOM 35501 O OP1    . A   A 1 1101 ? 158.100 191.314 204.434 1.00 0.00 0  1105 A   A OP1    1105 A   A O1P    1  1
ATOM 35502 O OP2    . A   A 1 1101 ? 160.397 190.249 204.856 1.00 0.00 -1 1105 A   A OP2    1105 A   A O2P    1  1
ATOM 35503 O "O5'"  . A   A 1 1101 ? 159.765 191.093 202.561 1.00 0.00 0  1105 A   A "O5'"  1105 A   A "O5'"  1  1
ATOM 35504 C "C5'"  . A   A 1 1101 ? 159.129 191.978 201.684 1.00 0.00 0  1105 A   A "C5'"  1105 A   A "C5'"  1  1
ATOM 35505 C "C4'"  . A   A 1 1101 ? 159.633 191.745 200.246 1.00 0.00 0  1105 A   A "C4'"  1105 A   A "C4'"  1  1
ATOM 35506 O "O4'"  . A   A 1 1101 ? 161.057 192.083 200.198 1.00 0.00 0  1105 A   A "O4'"  1105 A   A "O4'"  1  1
ATOM 35507 C "C3'"  . A   A 1 1101 ? 159.584 190.295 199.737 1.00 0.00 0  1105 A   A "C3'"  1105 A   A "C3'"  1  1
ATOM 35508 O "O3'"  . A   A 1 1101 ? 158.300 189.938 199.241 1.00 0.00 0  1105 A   A "O3'"  1105 A   A "O3'"  1  1
ATOM 35509 C "C2'"  . A   A 1 1101 ? 160.649 190.292 198.655 1.00 0.00 0  1105 A   A "C2'"  1105 A   A "C2'"  1  1
ATOM 35510 O "O2'"  . A   A 1 1101 ? 160.107 190.905 197.443 1.00 0.00 0  1105 A   A "O2'"  1105 A   A "O2'"  1  1
ATOM 35511 C "C1'"  . A   A 1 1101 ? 161.682 191.223 199.258 1.00 0.00 0  1105 A   A "C1'"  1105 A   A "C1'"  1  1
ATOM 35512 N N9     . A   A 1 1101 ? 162.725 190.463 199.885 1.00 0.00 0  1105 A   A N9     1105 A   A N9     1  1
ATOM 35513 C C8     . A   A 1 1101 ? 162.978 190.331 201.249 1.00 0.00 0  1105 A   A C8     1105 A   A C8     1  1
ATOM 35514 N N7     . A   A 1 1101 ? 163.951 189.494 201.525 1.00 0.00 0  1105 A   A N7     1105 A   A N7     1  1
ATOM 35515 C C5     . A   A 1 1101 ? 164.362 189.044 200.277 1.00 0.00 0  1105 A   A C5     1105 A   A C5     1  1
ATOM 35516 C C6     . A   A 1 1101 ? 165.362 188.137 199.878 1.00 0.00 0  1105 A   A C6     1105 A   A C6     1  1
ATOM 35517 N N6     . A   A 1 1101 ? 166.162 187.492 200.727 1.00 0.00 0  1105 A   A N6     1105 A   A N6     1  1
ATOM 35518 N N1     . A   A 1 1101 ? 165.487 187.932 198.563 1.00 0.00 0  1105 A   A N1     1105 A   A N1     1  1
ATOM 35519 C C2     . A   A 1 1101 ? 164.703 188.564 197.704 1.00 0.00 0  1105 A   A C2     1105 A   A C2     1  1
ATOM 35520 N N3     . A   A 1 1101 ? 163.738 189.430 197.945 1.00 0.00 0  1105 A   A N3     1105 A   A N3     1  1
ATOM 35521 C C4     . A   A 1 1101 ? 163.615 189.630 199.272 1.00 0.00 0  1105 A   A C4     1105 A   A C4     1  1
ATOM 35522 H "H5'"  . A   A 1 1101 ? 159.345 193.006 201.976 1.00 0.00 0  1105 A   A "H5'"  1105 A   A "H5'"  1  1
ATOM 35523 H "H5''" . A   A 1 1101 ? 158.051 191.818 201.715 1.00 0.00 0  1105 A   A "H5''" 1105 A   A "H5''" 1  1
ATOM 35524 H "H4'"  . A   A 1 1101 ? 159.018 192.343 199.574 1.00 0.00 0  1105 A   A "H4'"  1105 A   A "H4'"  1  1
ATOM 35525 H "H3'"  . A   A 1 1101 ? 159.803 189.586 200.535 1.00 0.00 0  1105 A   A "H3'"  1105 A   A "H3'"  1  1
ATOM 35526 H "H2'"  . A   A 1 1101 ? 161.042 189.290 198.488 1.00 0.00 0  1105 A   A "H2'"  1105 A   A "H2'"  1  1
ATOM 35527 H "HO2'" . A   A 1 1101 ? 159.855 190.192 196.855 1.00 0.00 0  1105 A   A "HO2'" 1105 A   A "HO2'" 1  1
ATOM 35528 H "H1'"  . A   A 1 1101 ? 162.144 191.861 198.504 1.00 0.00 0  1105 A   A "H1'"  1105 A   A "H1'"  1  1
ATOM 35529 H H8     . A   A 1 1101 ? 162.425 190.866 202.007 1.00 0.00 0  1105 A   A H8     1105 A   A H8     1  1
ATOM 35530 H H61    . A   A 1 1101 ? 166.070 187.642 201.721 1.00 0.00 0  1105 A   A H61    1105 A   A H61    1  1
ATOM 35531 H H62    . A   A 1 1101 ? 166.861 186.853 200.375 1.00 0.00 0  1105 A   A H62    1105 A   A H62    1  1
ATOM 35532 H H2     . A   A 1 1101 ? 164.880 188.339 196.652 1.00 0.00 0  1105 A   A H2     1105 A   A H2     1  1
ATOM 35533 P P      . G   A 1 1102 ? 157.889 188.358 199.308 1.00 0.00 0  1106 G   A P      1106 G   A P      1  1
ATOM 35534 O OP1    . G   A 1 1102 ? 156.407 188.267 199.271 1.00 0.00 0  1106 G   A OP1    1106 G   A O1P    1  1
ATOM 35535 O OP2    . G   A 1 1102 ? 158.635 187.725 200.425 1.00 0.00 -1 1106 G   A OP2    1106 G   A O2P    1  1
ATOM 35536 O "O5'"  . G   A 1 1102 ? 158.463 187.781 197.911 1.00 0.00 0  1106 G   A "O5'"  1106 G   A "O5'"  1  1
ATOM 35537 C "C5'"  . G   A 1 1102 ? 158.043 188.315 196.701 1.00 0.00 0  1106 G   A "C5'"  1106 G   A "C5'"  1  1
ATOM 35538 C "C4'"  . G   A 1 1102 ? 158.856 187.704 195.552 1.00 0.00 0  1106 G   A "C4'"  1106 G   A "C4'"  1  1
ATOM 35539 O "O4'"  . G   A 1 1102 ? 160.266 188.096 195.735 1.00 0.00 0  1106 G   A "O4'"  1106 G   A "O4'"  1  1
ATOM 35540 C "C3'"  . G   A 1 1102 ? 158.873 186.189 195.504 1.00 0.00 0  1106 G   A "C3'"  1106 G   A "C3'"  1  1
ATOM 35541 O "O3'"  . G   A 1 1102 ? 157.753 185.720 194.825 1.00 0.00 0  1106 G   A "O3'"  1106 G   A "O3'"  1  1
ATOM 35542 C "C2'"  . G   A 1 1102 ? 160.203 185.881 194.814 1.00 0.00 0  1106 G   A "C2'"  1106 G   A "C2'"  1  1
ATOM 35543 O "O2'"  . G   A 1 1102 ? 160.014 186.010 193.377 1.00 0.00 0  1106 G   A "O2'"  1106 G   A "O2'"  1  1
ATOM 35544 C "C1'"  . G   A 1 1102 ? 161.078 187.018 195.309 1.00 0.00 0  1106 G   A "C1'"  1106 G   A "C1'"  1  1
ATOM 35545 N N9     . G   A 1 1102 ? 161.909 186.581 196.383 1.00 0.00 0  1106 G   A N9     1106 G   A N9     1  1
ATOM 35546 C C8     . G   A 1 1102 ? 161.813 186.930 197.727 1.00 0.00 0  1106 G   A C8     1106 G   A C8     1  1
ATOM 35547 N N7     . G   A 1 1102 ? 162.661 186.311 198.500 1.00 0.00 0  1106 G   A N7     1106 G   A N7     1  1
ATOM 35548 C C5     . G   A 1 1102 ? 163.373 185.493 197.617 1.00 0.00 0  1106 G   A C5     1106 G   A C5     1  1
ATOM 35549 C C6     . G   A 1 1102 ? 164.415 184.588 197.843 1.00 0.00 0  1106 G   A C6     1106 G   A C6     1  1
ATOM 35550 O O6     . G   A 1 1102 ? 164.979 184.285 198.929 1.00 0.00 0  1106 G   A O6     1106 G   A O6     1  1
ATOM 35551 N N1     . G   A 1 1102 ? 164.868 183.949 196.680 1.00 0.00 0  1106 G   A N1     1106 G   A N1     1  1
ATOM 35552 C C2     . G   A 1 1102 ? 164.308 184.216 195.447 1.00 0.00 0  1106 G   A C2     1106 G   A C2     1  1
ATOM 35553 N N2     . G   A 1 1102 ? 164.851 183.518 194.412 1.00 0.00 0  1106 G   A N2     1106 G   A N2     1  1
ATOM 35554 N N3     . G   A 1 1102 ? 163.338 185.047 195.201 1.00 0.00 0  1106 G   A N3     1106 G   A N3     1  1
ATOM 35555 C C4     . G   A 1 1102 ? 162.916 185.654 196.327 1.00 0.00 0  1106 G   A C4     1106 G   A C4     1  1
ATOM 35556 H "H5'"  . G   A 1 1102 ? 158.186 189.395 196.704 1.00 0.00 0  1106 G   A "H5'"  1106 G   A "H5'"  1  1
ATOM 35557 H "H5''" . G   A 1 1102 ? 156.987 188.095 196.547 1.00 0.00 0  1106 G   A "H5''" 1106 G   A "H5''" 1  1
ATOM 35558 H "H4'"  . G   A 1 1102 ? 158.422 188.051 194.614 1.00 0.00 0  1106 G   A "H4'"  1106 G   A "H4'"  1  1
ATOM 35559 H "H3'"  . G   A 1 1102 ? 158.818 185.759 196.504 1.00 0.00 0  1106 G   A "H3'"  1106 G   A "H3'"  1  1
ATOM 35560 H "H2'"  . G   A 1 1102 ? 160.587 184.904 195.108 1.00 0.00 0  1106 G   A "H2'"  1106 G   A "H2'"  1  1
ATOM 35561 H "HO2'" . G   A 1 1102 ? 159.074 186.100 193.222 1.00 0.00 0  1106 G   A "HO2'" 1106 G   A "HO2'" 1  1
ATOM 35562 H "H1'"  . G   A 1 1102 ? 161.728 187.403 194.523 1.00 0.00 0  1106 G   A "H1'"  1106 G   A "H1'"  1  1
ATOM 35563 H H8     . G   A 1 1102 ? 161.099 187.650 198.097 1.00 0.00 0  1106 G   A H8     1106 G   A H8     1  1
ATOM 35564 H H1     . G   A 1 1102 ? 165.621 183.279 196.746 1.00 0.00 0  1106 G   A H1     1106 G   A H1     1  1
ATOM 35565 H H21    . G   A 1 1102 ? 164.501 183.650 193.474 1.00 0.00 0  1106 G   A H21    1106 G   A H21    1  1
ATOM 35566 H H22    . G   A 1 1102 ? 165.604 182.867 194.584 1.00 0.00 0  1106 G   A H22    1106 G   A H22    1  1
ATOM 35567 P P      . C   A 1 1103 ? 157.268 184.191 195.063 1.00 0.00 0  1107 C   A P      1107 C   A P      1  1
ATOM 35568 O OP1    . C   A 1 1103 ? 156.055 183.960 194.239 1.00 0.00 0  1107 C   A OP1    1107 C   A O1P    1  1
ATOM 35569 O OP2    . C   A 1 1103 ? 157.215 183.952 196.528 1.00 0.00 -1 1107 C   A OP2    1107 C   A O2P    1  1
ATOM 35570 O "O5'"  . C   A 1 1103 ? 158.485 183.309 194.437 1.00 0.00 0  1107 C   A "O5'"  1107 C   A "O5'"  1  1
ATOM 35571 C "C5'"  . C   A 1 1103 ? 158.643 183.256 193.047 1.00 0.00 0  1107 C   A "C5'"  1107 C   A "C5'"  1  1
ATOM 35572 C "C4'"  . C   A 1 1103 ? 159.682 182.174 192.678 1.00 0.00 0  1107 C   A "C4'"  1107 C   A "C4'"  1  1
ATOM 35573 O "O4'"  . C   A 1 1103 ? 160.996 182.600 193.181 1.00 0.00 0  1107 C   A "O4'"  1107 C   A "O4'"  1  1
ATOM 35574 C "C3'"  . C   A 1 1103 ? 159.473 180.802 193.317 1.00 0.00 0  1107 C   A "C3'"  1107 C   A "C3'"  1  1
ATOM 35575 O "O3'"  . C   A 1 1103 ? 158.540 180.048 192.591 1.00 0.00 0  1107 C   A "O3'"  1107 C   A "O3'"  1  1
ATOM 35576 C "C2'"  . C   A 1 1103 ? 160.880 180.202 193.314 1.00 0.00 0  1107 C   A "C2'"  1107 C   A "C2'"  1  1
ATOM 35577 O "O2'"  . C   A 1 1103 ? 161.154 179.649 191.988 1.00 0.00 0  1107 C   A "O2'"  1107 C   A "O2'"  1  1
ATOM 35578 C "C1'"  . C   A 1 1103 ? 161.744 181.441 193.519 1.00 0.00 0  1107 C   A "C1'"  1107 C   A "C1'"  1  1
ATOM 35579 N N1     . C   A 1 1103 ? 162.201 181.538 194.895 1.00 0.00 0  1107 C   A N1     1107 C   A N1     1  1
ATOM 35580 C C2     . C   A 1 1103 ? 163.241 180.740 195.350 1.00 0.00 0  1107 C   A C2     1107 C   A C2     1  1
ATOM 35581 O O2     . C   A 1 1103 ? 163.831 180.011 194.534 1.00 0.00 0  1107 C   A O2     1107 C   A O2     1  1
ATOM 35582 N N3     . C   A 1 1103 ? 163.600 180.783 196.653 1.00 0.00 0  1107 C   A N3     1107 C   A N3     1  1
ATOM 35583 C C4     . C   A 1 1103 ? 162.948 181.592 197.487 1.00 0.00 0  1107 C   A C4     1107 C   A C4     1  1
ATOM 35584 N N4     . C   A 1 1103 ? 163.318 181.599 198.775 1.00 0.00 0  1107 C   A N4     1107 C   A N4     1  1
ATOM 35585 C C5     . C   A 1 1103 ? 161.883 182.439 197.063 1.00 0.00 0  1107 C   A C5     1107 C   A C5     1  1
ATOM 35586 C C6     . C   A 1 1103 ? 161.543 182.384 195.769 1.00 0.00 0  1107 C   A C6     1107 C   A C6     1  1
ATOM 35587 H "H5'"  . C   A 1 1103 ? 158.987 184.222 192.677 1.00 0.00 0  1107 C   A "H5'"  1107 C   A "H5'"  1  1
ATOM 35588 H "H5''" . C   A 1 1103 ? 157.691 183.011 192.575 1.00 0.00 0  1107 C   A "H5''" 1107 C   A "H5''" 1  1
ATOM 35589 H "H4'"  . C   A 1 1103 ? 159.651 182.033 191.598 1.00 0.00 0  1107 C   A "H4'"  1107 C   A "H4'"  1  1
ATOM 35590 H "H3'"  . C   A 1 1103 ? 159.064 180.891 194.324 1.00 0.00 0  1107 C   A "H3'"  1107 C   A "H3'"  1  1
ATOM 35591 H "H2'"  . C   A 1 1103 ? 161.003 179.472 194.115 1.00 0.00 0  1107 C   A "H2'"  1107 C   A "H2'"  1  1
ATOM 35592 H "HO2'" . C   A 1 1103 ? 160.868 180.299 191.346 1.00 0.00 0  1107 C   A "HO2'" 1107 C   A "HO2'" 1  1
ATOM 35593 H "H1'"  . C   A 1 1103 ? 162.625 181.434 192.878 1.00 0.00 0  1107 C   A "H1'"  1107 C   A "H1'"  1  1
ATOM 35594 H H41    . C   A 1 1103 ? 162.844 182.200 199.434 1.00 0.00 0  1107 C   A H41    1107 C   A H41    1  1
ATOM 35595 H H42    . C   A 1 1103 ? 164.071 181.002 199.087 1.00 0.00 0  1107 C   A H42    1107 C   A H42    1  1
ATOM 35596 H H5     . C   A 1 1103 ? 161.370 183.101 197.760 1.00 0.00 0  1107 C   A H5     1107 C   A H5     1  1
ATOM 35597 H H6     . C   A 1 1103 ? 160.736 183.017 195.402 1.00 0.00 0  1107 C   A H6     1107 C   A H6     1  1
ATOM 35598 P P      . G   A 1 1104 ? 157.798 178.804 193.285 1.00 0.00 0  1108 G   A P      1108 G   A P      1  1
ATOM 35599 O OP1    . G   A 1 1104 ? 158.167 177.575 192.537 1.00 0.00 0  1108 G   A OP1    1108 G   A O1P    1  1
ATOM 35600 O OP2    . G   A 1 1104 ? 156.366 179.147 193.473 1.00 0.00 -1 1108 G   A OP2    1108 G   A O2P    1  1
ATOM 35601 O "O5'"  . G   A 1 1104 ? 158.504 178.706 194.732 1.00 0.00 0  1108 G   A "O5'"  1108 G   A "O5'"  1  1
ATOM 35602 C "C5'"  . G   A 1 1104 ? 158.506 177.534 195.463 1.00 0.00 0  1108 G   A "C5'"  1108 G   A "C5'"  1  1
ATOM 35603 C "C4'"  . G   A 1 1104 ? 159.937 177.023 195.617 1.00 0.00 0  1108 G   A "C4'"  1108 G   A "C4'"  1  1
ATOM 35604 O "O4'"  . G   A 1 1104 ? 160.798 178.179 195.945 1.00 0.00 0  1108 G   A "O4'"  1108 G   A "O4'"  1  1
ATOM 35605 C "C3'"  . G   A 1 1104 ? 160.164 176.024 196.763 1.00 0.00 0  1108 G   A "C3'"  1108 G   A "C3'"  1  1
ATOM 35606 O "O3'"  . G   A 1 1104 ? 159.903 174.703 196.352 1.00 0.00 0  1108 G   A "O3'"  1108 G   A "O3'"  1  1
ATOM 35607 C "C2'"  . G   A 1 1104 ? 161.619 176.263 197.134 1.00 0.00 0  1108 G   A "C2'"  1108 G   A "C2'"  1  1
ATOM 35608 O "O2'"  . G   A 1 1104 ? 162.505 175.593 196.182 1.00 0.00 0  1108 G   A "O2'"  1108 G   A "O2'"  1  1
ATOM 35609 C "C1'"  . G   A 1 1104 ? 161.752 177.766 196.901 1.00 0.00 0  1108 G   A "C1'"  1108 G   A "C1'"  1  1
ATOM 35610 N N9     . G   A 1 1104 ? 161.544 178.528 198.097 1.00 0.00 0  1108 G   A N9     1108 G   A N9     1  1
ATOM 35611 C C8     . G   A 1 1104 ? 160.647 179.566 198.275 1.00 0.00 0  1108 G   A C8     1108 G   A C8     1  1
ATOM 35612 N N7     . G   A 1 1104 ? 160.634 180.057 199.479 1.00 0.00 0  1108 G   A N7     1108 G   A N7     1  1
ATOM 35613 C C5     . G   A 1 1104 ? 161.579 179.291 200.161 1.00 0.00 0  1108 G   A C5     1108 G   A C5     1  1
ATOM 35614 C C6     . G   A 1 1104 ? 162.006 179.340 201.476 1.00 0.00 0  1108 G   A C6     1108 G   A C6     1  1
ATOM 35615 O O6     . G   A 1 1104 ? 161.632 180.120 202.402 1.00 0.00 0  1108 G   A O6     1108 G   A O6     1  1
ATOM 35616 N N1     . G   A 1 1104 ? 162.987 178.379 201.784 1.00 0.00 0  1108 G   A N1     1108 G   A N1     1  1
ATOM 35617 C C2     . G   A 1 1104 ? 163.439 177.506 200.850 1.00 0.00 0  1108 G   A C2     1108 G   A C2     1  1
ATOM 35618 N N2     . G   A 1 1104 ? 164.397 176.632 201.329 1.00 0.00 0  1108 G   A N2     1108 G   A N2     1  1
ATOM 35619 N N3     . G   A 1 1104 ? 163.075 177.416 199.614 1.00 0.00 0  1108 G   A N3     1108 G   A N3     1  1
ATOM 35620 C C4     . G   A 1 1104 ? 162.135 178.344 199.328 1.00 0.00 0  1108 G   A C4     1108 G   A C4     1  1
ATOM 35621 H "H5'"  . G   A 1 1104 ? 157.910 176.778 194.952 1.00 0.00 0  1108 G   A "H5'"  1108 G   A "H5'"  1  1
ATOM 35622 H "H5''" . G   A 1 1104 ? 158.083 177.714 196.452 1.00 0.00 0  1108 G   A "H5''" 1108 G   A "H5''" 1  1
ATOM 35623 H "H4'"  . G   A 1 1104 ? 160.214 176.518 194.692 1.00 0.00 0  1108 G   A "H4'"  1108 G   A "H4'"  1  1
ATOM 35624 H "H3'"  . G   A 1 1104 ? 159.489 176.216 197.597 1.00 0.00 0  1108 G   A "H3'"  1108 G   A "H3'"  1  1
ATOM 35625 H "H2'"  . G   A 1 1104 ? 161.816 175.985 198.170 1.00 0.00 0  1108 G   A "H2'"  1108 G   A "H2'"  1  1
ATOM 35626 H "HO2'" . G   A 1 1104 ? 163.401 175.853 196.396 1.00 0.00 0  1108 G   A "HO2'" 1108 G   A "HO2'" 1  1
ATOM 35627 H "H1'"  . G   A 1 1104 ? 162.732 178.032 196.505 1.00 0.00 0  1108 G   A "H1'"  1108 G   A "H1'"  1  1
ATOM 35628 H H8     . G   A 1 1104 ? 160.012 179.936 197.484 1.00 0.00 0  1108 G   A H8     1108 G   A H8     1  1
ATOM 35629 H H1     . G   A 1 1104 ? 163.362 178.338 202.720 1.00 0.00 0  1108 G   A H1     1108 G   A H1     1  1
ATOM 35630 H H21    . G   A 1 1104 ? 164.800 175.938 200.716 1.00 0.00 0  1108 G   A H21    1108 G   A H21    1  1
ATOM 35631 H H22    . G   A 1 1104 ? 164.693 176.688 202.294 1.00 0.00 0  1108 G   A H22    1108 G   A H22    1  1
ATOM 35632 P P      . C   A 1 1105 ? 158.902 173.783 197.249 1.00 0.00 0  1109 C   A P      1109 C   A P      1  1
ATOM 35633 O OP1    . C   A 1 1105 ? 158.982 172.394 196.731 1.00 0.00 0  1109 C   A OP1    1109 C   A O1P    1  1
ATOM 35634 O OP2    . C   A 1 1105 ? 157.587 174.465 197.321 1.00 0.00 -1 1109 C   A OP2    1109 C   A O2P    1  1
ATOM 35635 O "O5'"  . C   A 1 1105 ? 159.581 173.784 198.716 1.00 0.00 0  1109 C   A "O5'"  1109 C   A "O5'"  1  1
ATOM 35636 C "C5'"  . C   A 1 1105 ? 160.417 172.768 199.126 1.00 0.00 0  1109 C   A "C5'"  1109 C   A "C5'"  1  1
ATOM 35637 C "C4'"  . C   A 1 1105 ? 160.607 172.831 200.638 1.00 0.00 0  1109 C   A "C4'"  1109 C   A "C4'"  1  1
ATOM 35638 O "O4'"  . C   A 1 1105 ? 161.154 174.173 200.960 1.00 0.00 0  1109 C   A "O4'"  1109 C   A "O4'"  1  1
ATOM 35639 C "C3'"  . C   A 1 1105 ? 159.338 172.695 201.444 1.00 0.00 0  1109 C   A "C3'"  1109 C   A "C3'"  1  1
ATOM 35640 O "O3'"  . C   A 1 1105 ? 159.072 171.369 201.739 1.00 0.00 0  1109 C   A "O3'"  1109 C   A "O3'"  1  1
ATOM 35641 C "C2'"  . C   A 1 1105 ? 159.618 173.542 202.696 1.00 0.00 0  1109 C   A "C2'"  1109 C   A "C2'"  1  1
ATOM 35642 O "O2'"  . C   A 1 1105 ? 160.350 172.735 203.643 1.00 0.00 0  1109 C   A "O2'"  1109 C   A "O2'"  1  1
ATOM 35643 C "C1'"  . C   A 1 1105 ? 160.561 174.627 202.165 1.00 0.00 0  1109 C   A "C1'"  1109 C   A "C1'"  1  1
ATOM 35644 N N1     . C   A 1 1105 ? 159.884 175.891 201.884 1.00 0.00 0  1109 C   A N1     1109 C   A N1     1  1
ATOM 35645 C C2     . C   A 1 1105 ? 159.628 176.772 202.930 1.00 0.00 0  1109 C   A C2     1109 C   A C2     1  1
ATOM 35646 O O2     . C   A 1 1105 ? 159.957 176.440 204.077 1.00 0.00 0  1109 C   A O2     1109 C   A O2     1  1
ATOM 35647 N N3     . C   A 1 1105 ? 159.031 177.958 202.671 1.00 0.00 0  1109 C   A N3     1109 C   A N3     1  1
ATOM 35648 C C4     . C   A 1 1105 ? 158.687 178.266 201.425 1.00 0.00 0  1109 C   A C4     1109 C   A C4     1  1
ATOM 35649 N N4     . C   A 1 1105 ? 158.110 179.458 201.212 1.00 0.00 0  1109 C   A N4     1109 C   A N4     1  1
ATOM 35650 C C5     . C   A 1 1105 ? 158.912 177.386 200.327 1.00 0.00 0  1109 C   A C5     1109 C   A C5     1  1
ATOM 35651 C C6     . C   A 1 1105 ? 159.510 176.214 200.599 1.00 0.00 0  1109 C   A C6     1109 C   A C6     1  1
ATOM 35652 H "H5'"  . C   A 1 1105 ? 161.388 172.868 198.640 1.00 0.00 0  1109 C   A "H5'"  1109 C   A "H5'"  1  1
ATOM 35653 H "H5''" . C   A 1 1105 ? 159.984 171.803 198.861 1.00 0.00 0  1109 C   A "H5''" 1109 C   A "H5''" 1  1
ATOM 35654 H "H4'"  . C   A 1 1105 ? 161.262 172.010 200.929 1.00 0.00 0  1109 C   A "H4'"  1109 C   A "H4'"  1  1
ATOM 35655 H "H3'"  . C   A 1 1105 ? 158.473 173.055 200.887 1.00 0.00 0  1109 C   A "H3'"  1109 C   A "H3'"  1  1
ATOM 35656 H "H2'"  . C   A 1 1105 ? 158.699 173.957 203.109 1.00 0.00 0  1109 C   A "H2'"  1109 C   A "H2'"  1  1
ATOM 35657 H "HO2'" . C   A 1 1105 ? 161.223 173.119 203.728 1.00 0.00 0  1109 C   A "HO2'" 1109 C   A "HO2'" 1  1
ATOM 35658 H "H1'"  . C   A 1 1105 ? 161.375 174.835 202.860 1.00 0.00 0  1109 C   A "H1'"  1109 C   A "H1'"  1  1
ATOM 35659 H H41    . C   A 1 1105 ? 157.838 179.728 200.278 1.00 0.00 0  1109 C   A H41    1109 C   A H41    1  1
ATOM 35660 H H42    . C   A 1 1105 ? 157.951 180.087 201.986 1.00 0.00 0  1109 C   A H42    1109 C   A H42    1  1
ATOM 35661 H H5     . C   A 1 1105 ? 158.614 177.652 199.313 1.00 0.00 0  1109 C   A H5     1109 C   A H5     1  1
ATOM 35662 H H6     . C   A 1 1105 ? 159.701 175.511 199.789 1.00 0.00 0  1109 C   A H6     1109 C   A H6     1  1
ATOM 35663 P P      . A   A 1 1106 ? 157.592 170.753 201.536 1.00 0.00 0  1110 A   A P      1110 A   A P      1  1
ATOM 35664 O OP1    . A   A 1 1106 ? 157.649 169.321 201.931 1.00 0.00 0  1110 A   A OP1    1110 A   A O1P    1  1
ATOM 35665 O OP2    . A   A 1 1106 ? 157.121 171.120 200.180 1.00 0.00 -1 1110 A   A OP2    1110 A   A O2P    1  1
ATOM 35666 O "O5'"  . A   A 1 1106 ? 156.672 171.553 202.628 1.00 0.00 0  1110 A   A "O5'"  1110 A   A "O5'"  1  1
ATOM 35667 C "C5'"  . A   A 1 1106 ? 156.954 171.331 203.999 1.00 0.00 0  1110 A   A "C5'"  1110 A   A "C5'"  1  1
ATOM 35668 C "C4'"  . A   A 1 1106 ? 156.254 172.419 204.866 1.00 0.00 0  1110 A   A "C4'"  1110 A   A "C4'"  1  1
ATOM 35669 O "O4'"  . A   A 1 1106 ? 156.761 173.711 204.497 1.00 0.00 0  1110 A   A "O4'"  1110 A   A "O4'"  1  1
ATOM 35670 C "C3'"  . A   A 1 1106 ? 154.725 172.614 204.670 1.00 0.00 0  1110 A   A "C3'"  1110 A   A "C3'"  1  1
ATOM 35671 O "O3'"  . A   A 1 1106 ? 153.969 171.618 205.369 1.00 0.00 0  1110 A   A "O3'"  1110 A   A "O3'"  1  1
ATOM 35672 C "C2'"  . A   A 1 1106 ? 154.496 174.020 205.203 1.00 0.00 0  1110 A   A "C2'"  1110 A   A "C2'"  1  1
ATOM 35673 O "O2'"  . A   A 1 1106 ? 154.235 174.002 206.613 1.00 0.00 0  1110 A   A "O2'"  1110 A   A "O2'"  1  1
ATOM 35674 C "C1'"  . A   A 1 1106 ? 155.881 174.671 205.051 1.00 0.00 0  1110 A   A "C1'"  1110 A   A "C1'"  1  1
ATOM 35675 N N9     . A   A 1 1106 ? 155.906 175.866 204.159 1.00 0.00 0  1110 A   A N9     1110 A   A N9     1  1
ATOM 35676 C C8     . A   A 1 1106 ? 155.796 176.046 202.852 1.00 0.00 0  1110 A   A C8     1110 A   A C8     1  1
ATOM 35677 N N7     . A   A 1 1106 ? 155.961 177.224 202.495 1.00 0.00 0  1110 A   A N7     1110 A   A N7     1  1
ATOM 35678 C C5     . A   A 1 1106 ? 156.117 177.999 203.609 1.00 0.00 0  1110 A   A C5     1110 A   A C5     1  1
ATOM 35679 C C6     . A   A 1 1106 ? 156.324 179.369 203.871 1.00 0.00 0  1110 A   A C6     1110 A   A C6     1  1
ATOM 35680 N N6     . A   A 1 1106 ? 156.330 180.315 202.928 1.00 0.00 0  1110 A   A N6     1110 A   A N6     1  1
ATOM 35681 N N1     . A   A 1 1106 ? 156.531 179.735 205.154 1.00 0.00 0  1110 A   A N1     1110 A   A N1     1  1
ATOM 35682 C C2     . A   A 1 1106 ? 156.529 178.791 206.103 1.00 0.00 0  1110 A   A C2     1110 A   A C2     1  1
ATOM 35683 N N3     . A   A 1 1106 ? 156.347 177.479 205.977 1.00 0.00 0  1110 A   A N3     1110 A   A N3     1  1
ATOM 35684 C C4     . A   A 1 1106 ? 156.144 177.145 204.694 1.00 0.00 0  1110 A   A C4     1110 A   A C4     1  1
ATOM 35685 H "H5'"  . A   A 1 1106 ? 158.030 171.379 204.168 1.00 0.00 0  1110 A   A "H5'"  1110 A   A "H5'"  1  1
ATOM 35686 H "H5''" . A   A 1 1106 ? 156.590 170.348 204.298 1.00 0.00 0  1110 A   A "H5''" 1110 A   A "H5''" 1  1
ATOM 35687 H "H4'"  . A   A 1 1106 ? 156.414 172.168 205.914 1.00 0.00 0  1110 A   A "H4'"  1110 A   A "H4'"  1  1
ATOM 35688 H "H3'"  . A   A 1 1106 ? 154.444 172.520 203.621 1.00 0.00 0  1110 A   A "H3'"  1110 A   A "H3'"  1  1
ATOM 35689 H "H2'"  . A   A 1 1106 ? 153.727 174.541 204.633 1.00 0.00 0  1110 A   A "H2'"  1110 A   A "H2'"  1  1
ATOM 35690 H "HO2'" . A   A 1 1106 ? 154.045 173.096 206.855 1.00 0.00 0  1110 A   A "HO2'" 1110 A   A "HO2'" 1  1
ATOM 35691 H "H1'"  . A   A 1 1106 ? 156.300 174.966 206.013 1.00 0.00 0  1110 A   A "H1'"  1110 A   A "H1'"  1  1
ATOM 35692 H H8     . A   A 1 1106 ? 155.582 175.244 202.161 1.00 0.00 0  1110 A   A H8     1110 A   A H8     1  1
ATOM 35693 H H61    . A   A 1 1106 ? 156.179 180.064 201.962 1.00 0.00 0  1110 A   A H61    1110 A   A H61    1  1
ATOM 35694 H H62    . A   A 1 1106 ? 156.484 181.280 203.182 1.00 0.00 0  1110 A   A H62    1110 A   A H62    1  1
ATOM 35695 H H2     . A   A 1 1106 ? 156.701 179.145 207.120 1.00 0.00 0  1110 A   A H2     1110 A   A H2     1  1
ATOM 35696 P P      . A   A 1 1107 ? 152.531 171.172 204.908 1.00 0.00 0  1111 A   A P      1111 A   A P      1  1
ATOM 35697 O OP1    . A   A 1 1107 ? 152.478 169.693 205.030 1.00 0.00 0  1111 A   A OP1    1111 A   A O1P    1  1
ATOM 35698 O OP2    . A   A 1 1107 ? 152.234 171.812 203.602 1.00 0.00 -1 1111 A   A OP2    1111 A   A O2P    1  1
ATOM 35699 O "O5'"  . A   A 1 1107 ? 151.559 171.820 206.012 1.00 0.00 0  1111 A   A "O5'"  1111 A   A "O5'"  1  1
ATOM 35700 C "C5'"  . A   A 1 1107 ? 151.509 173.184 206.212 1.00 0.00 0  1111 A   A "C5'"  1111 A   A "C5'"  1  1
ATOM 35701 C "C4'"  . A   A 1 1107 ? 150.114 173.706 205.884 1.00 0.00 0  1111 A   A "C4'"  1111 A   A "C4'"  1  1
ATOM 35702 O "O4'"  . A   A 1 1107 ? 150.252 175.143 205.531 1.00 0.00 0  1111 A   A "O4'"  1111 A   A "O4'"  1  1
ATOM 35703 C "C3'"  . A   A 1 1107 ? 149.447 173.044 204.693 1.00 0.00 0  1111 A   A "C3'"  1111 A   A "C3'"  1  1
ATOM 35704 O "O3'"  . A   A 1 1107 ? 148.057 172.995 204.896 1.00 0.00 0  1111 A   A "O3'"  1111 A   A "O3'"  1  1
ATOM 35705 C "C2'"  . A   A 1 1107 ? 149.898 173.925 203.513 1.00 0.00 0  1111 A   A "C2'"  1111 A   A "C2'"  1  1
ATOM 35706 O "O2'"  . A   A 1 1107 ? 148.814 173.935 202.554 1.00 0.00 0  1111 A   A "O2'"  1111 A   A "O2'"  1  1
ATOM 35707 C "C1'"  . A   A 1 1107 ? 150.032 175.298 204.161 1.00 0.00 0  1111 A   A "C1'"  1111 A   A "C1'"  1  1
ATOM 35708 N N9     . A   A 1 1107 ? 151.102 176.028 203.557 1.00 0.00 0  1111 A   A N9     1111 A   A N9     1  1
ATOM 35709 C C8     . A   A 1 1107 ? 152.227 176.526 204.207 1.00 0.00 0  1111 A   A C8     1111 A   A C8     1  1
ATOM 35710 N N7     . A   A 1 1107 ? 153.110 177.057 203.399 1.00 0.00 0  1111 A   A N7     1111 A   A N7     1  1
ATOM 35711 C C5     . A   A 1 1107 ? 152.554 176.907 202.149 1.00 0.00 0  1111 A   A C5     1111 A   A C5     1  1
ATOM 35712 C C6     . A   A 1 1107 ? 152.984 177.225 200.827 1.00 0.00 0  1111 A   A C6     1111 A   A C6     1  1
ATOM 35713 N N6     . A   A 1 1107 ? 154.134 177.882 200.587 1.00 0.00 0  1111 A   A N6     1111 A   A N6     1  1
ATOM 35714 N N1     . A   A 1 1107 ? 152.196 176.946 199.809 1.00 0.00 0  1111 A   A N1     1111 A   A N1     1  1
ATOM 35715 C C2     . A   A 1 1107 ? 151.034 176.322 200.046 1.00 0.00 0  1111 A   A C2     1111 A   A C2     1  1
ATOM 35716 N N3     . A   A 1 1107 ? 150.513 175.938 201.209 1.00 0.00 0  1111 A   A N3     1111 A   A N3     1  1
ATOM 35717 C C4     . A   A 1 1107 ? 151.329 176.254 202.227 1.00 0.00 0  1111 A   A C4     1111 A   A C4     1  1
ATOM 35718 H "H5'"  . A   A 1 1107 ? 152.235 173.679 205.568 1.00 0.00 0  1111 A   A "H5'"  1111 A   A "H5'"  1  1
ATOM 35719 H "H5''" . A   A 1 1107 ? 151.740 173.414 207.252 1.00 0.00 0  1111 A   A "H5''" 1111 A   A "H5''" 1  1
ATOM 35720 H "H4'"  . A   A 1 1107 ? 149.477 173.527 206.750 1.00 0.00 0  1111 A   A "H4'"  1111 A   A "H4'"  1  1
ATOM 35721 H "H3'"  . A   A 1 1107 ? 149.769 172.009 204.583 1.00 0.00 0  1111 A   A "H3'"  1111 A   A "H3'"  1  1
ATOM 35722 H "H2'"  . A   A 1 1107 ? 150.839 173.572 203.091 1.00 0.00 0  1111 A   A "H2'"  1111 A   A "H2'"  1  1
ATOM 35723 H "HO2'" . A   A 1 1107 ? 148.967 174.670 201.960 1.00 0.00 0  1111 A   A "HO2'" 1111 A   A "HO2'" 1  1
ATOM 35724 H "H1'"  . A   A 1 1107 ? 149.123 175.890 204.052 1.00 0.00 0  1111 A   A "H1'"  1111 A   A "H1'"  1  1
ATOM 35725 H H8     . A   A 1 1107 ? 152.360 176.479 205.278 1.00 0.00 0  1111 A   A H8     1111 A   A H8     1  1
ATOM 35726 H H61    . A   A 1 1107 ? 154.722 178.168 201.357 1.00 0.00 0  1111 A   A H61    1111 A   A H61    1  1
ATOM 35727 H H62    . A   A 1 1107 ? 154.408 178.091 199.638 1.00 0.00 0  1111 A   A H62    1111 A   A H62    1  1
ATOM 35728 H H2     . A   A 1 1107 ? 150.432 176.099 199.165 1.00 0.00 0  1111 A   A H2     1111 A   A H2     1  1
ATOM 35729 P P      . C   A 1 1108 ? 147.167 171.943 204.070 1.00 0.00 0  1112 C   A P      1112 C   A P      1  1
ATOM 35730 O OP1    . C   A 1 1108 ? 146.082 171.475 204.971 1.00 0.00 0  1112 C   A OP1    1112 C   A O1P    1  1
ATOM 35731 O OP2    . C   A 1 1108 ? 148.075 170.953 203.440 1.00 0.00 -1 1112 C   A OP2    1112 C   A O2P    1  1
ATOM 35732 O "O5'"  . C   A 1 1108 ? 146.495 172.849 202.911 1.00 0.00 0  1112 C   A "O5'"  1112 C   A "O5'"  1  1
ATOM 35733 C "C5'"  . C   A 1 1108 ? 145.620 173.881 203.240 1.00 0.00 0  1112 C   A "C5'"  1112 C   A "C5'"  1  1
ATOM 35734 C "C4'"  . C   A 1 1108 ? 145.109 174.561 201.959 1.00 0.00 0  1112 C   A "C4'"  1112 C   A "C4'"  1  1
ATOM 35735 O "O4'"  . C   A 1 1108 ? 146.243 175.198 201.295 1.00 0.00 0  1112 C   A "O4'"  1112 C   A "O4'"  1  1
ATOM 35736 C "C3'"  . C   A 1 1108 ? 144.533 173.631 200.899 1.00 0.00 0  1112 C   A "C3'"  1112 C   A "C3'"  1  1
ATOM 35737 O "O3'"  . C   A 1 1108 ? 143.204 173.345 201.175 1.00 0.00 0  1112 C   A "O3'"  1112 C   A "O3'"  1  1
ATOM 35738 C "C2'"  . C   A 1 1108 ? 144.737 174.412 199.596 1.00 0.00 0  1112 C   A "C2'"  1112 C   A "C2'"  1  1
ATOM 35739 O "O2'"  . C   A 1 1108 ? 143.631 175.321 199.415 1.00 0.00 0  1112 C   A "O2'"  1112 C   A "O2'"  1  1
ATOM 35740 C "C1'"  . C   A 1 1108 ? 145.982 175.246 199.898 1.00 0.00 0  1112 C   A "C1'"  1112 C   A "C1'"  1  1
ATOM 35741 N N1     . C   A 1 1108 ? 147.174 174.763 199.183 1.00 0.00 0  1112 C   A N1     1112 C   A N1     1  1
ATOM 35742 C C2     . C   A 1 1108 ? 147.269 174.980 197.816 1.00 0.00 0  1112 C   A C2     1112 C   A C2     1  1
ATOM 35743 O O2     . C   A 1 1108 ? 146.335 175.551 197.240 1.00 0.00 0  1112 C   A O2     1112 C   A O2     1  1
ATOM 35744 N N3     . C   A 1 1108 ? 148.371 174.565 197.150 1.00 0.00 0  1112 C   A N3     1112 C   A N3     1  1
ATOM 35745 C C4     . C   A 1 1108 ? 149.345 173.945 197.810 1.00 0.00 0  1112 C   A C4     1112 C   A C4     1  1
ATOM 35746 N N4     . C   A 1 1108 ? 150.424 173.559 197.114 1.00 0.00 0  1112 C   A N4     1112 C   A N4     1  1
ATOM 35747 C C5     . C   A 1 1108 ? 149.278 173.691 199.211 1.00 0.00 0  1112 C   A C5     1112 C   A C5     1  1
ATOM 35748 C C6     . C   A 1 1108 ? 148.177 174.113 199.853 1.00 0.00 0  1112 C   A C6     1112 C   A C6     1  1
ATOM 35749 H "H5'"  . C   A 1 1108 ? 146.135 174.619 203.855 1.00 0.00 0  1112 C   A "H5'"  1112 C   A "H5'"  1  1
ATOM 35750 H "H5''" . C   A 1 1108 ? 144.772 173.482 203.796 1.00 0.00 0  1112 C   A "H5''" 1112 C   A "H5''" 1  1
ATOM 35751 H "H4'"  . C   A 1 1108 ? 144.318 175.256 202.241 1.00 0.00 0  1112 C   A "H4'"  1112 C   A "H4'"  1  1
ATOM 35752 H "H3'"  . C   A 1 1108 ? 145.050 172.671 200.890 1.00 0.00 0  1112 C   A "H3'"  1112 C   A "H3'"  1  1
ATOM 35753 H "H2'"  . C   A 1 1108 ? 144.882 173.742 198.749 1.00 0.00 0  1112 C   A "H2'"  1112 C   A "H2'"  1  1
ATOM 35754 H "HO2'" . C   A 1 1108 ? 143.771 175.781 198.587 1.00 0.00 0  1112 C   A "HO2'" 1112 C   A "HO2'" 1  1
ATOM 35755 H "H1'"  . C   A 1 1108 ? 145.843 176.296 199.638 1.00 0.00 0  1112 C   A "H1'"  1112 C   A "H1'"  1  1
ATOM 35756 H H41    . C   A 1 1108 ? 151.186 173.090 197.582 1.00 0.00 0  1112 C   A H41    1112 C   A H41    1  1
ATOM 35757 H H42    . C   A 1 1108 ? 150.475 173.738 196.121 1.00 0.00 0  1112 C   A H42    1112 C   A H42    1  1
ATOM 35758 H H5     . C   A 1 1108 ? 150.083 173.178 199.737 1.00 0.00 0  1112 C   A H5     1112 C   A H5     1  1
ATOM 35759 H H6     . C   A 1 1108 ? 148.081 173.934 200.924 1.00 0.00 0  1112 C   A H6     1112 C   A H6     1  1
ATOM 35760 P P      . C   A 1 1109 ? 142.589 171.911 200.777 1.00 0.00 0  1113 C   A P      1113 C   A P      1  1
ATOM 35761 O OP1    . C   A 1 1109 ? 141.133 172.080 200.538 1.00 0.00 0  1113 C   A OP1    1113 C   A O1P    1  1
ATOM 35762 O OP2    . C   A 1 1109 ? 143.059 170.910 201.767 1.00 0.00 -1 1113 C   A OP2    1113 C   A O2P    1  1
ATOM 35763 O "O5'"  . C   A 1 1109 ? 143.275 171.625 199.348 1.00 0.00 0  1113 C   A "O5'"  1113 C   A "O5'"  1  1
ATOM 35764 C "C5'"  . C   A 1 1109 ? 142.685 171.998 198.162 1.00 0.00 0  1113 C   A "C5'"  1113 C   A "C5'"  1  1
ATOM 35765 C "C4'"  . C   A 1 1109 ? 142.869 170.897 197.125 1.00 0.00 0  1113 C   A "C4'"  1113 C   A "C4'"  1  1
ATOM 35766 O "O4'"  . C   A 1 1109 ? 144.283 170.951 196.638 1.00 0.00 0  1113 C   A "O4'"  1113 C   A "O4'"  1  1
ATOM 35767 C "C3'"  . C   A 1 1109 ? 142.676 169.487 197.652 1.00 0.00 0  1113 C   A "C3'"  1113 C   A "C3'"  1  1
ATOM 35768 O "O3'"  . C   A 1 1109 ? 141.330 169.147 197.616 1.00 0.00 0  1113 C   A "O3'"  1113 C   A "O3'"  1  1
ATOM 35769 C "C2'"  . C   A 1 1109 ? 143.564 168.656 196.735 1.00 0.00 0  1113 C   A "C2'"  1113 C   A "C2'"  1  1
ATOM 35770 O "O2'"  . C   A 1 1109 ? 142.902 168.430 195.447 1.00 0.00 0  1113 C   A "O2'"  1113 C   A "O2'"  1  1
ATOM 35771 C "C1'"  . C   A 1 1109 ? 144.724 169.612 196.488 1.00 0.00 0  1113 C   A "C1'"  1113 C   A "C1'"  1  1
ATOM 35772 N N1     . C   A 1 1109 ? 145.798 169.338 197.401 1.00 0.00 0  1113 C   A N1     1113 C   A N1     1  1
ATOM 35773 C C2     . C   A 1 1109 ? 146.494 168.150 197.369 1.00 0.00 0  1113 C   A C2     1113 C   A C2     1  1
ATOM 35774 O O2     . C   A 1 1109 ? 146.258 167.368 196.437 1.00 0.00 0  1113 C   A O2     1113 C   A O2     1  1
ATOM 35775 N N3     . C   A 1 1109 ? 147.418 167.884 198.316 1.00 0.00 0  1113 C   A N3     1113 C   A N3     1  1
ATOM 35776 C C4     . C   A 1 1109 ? 147.650 168.753 199.289 1.00 0.00 0  1113 C   A C4     1113 C   A C4     1  1
ATOM 35777 N N4     . C   A 1 1109 ? 148.560 168.435 200.221 1.00 0.00 0  1113 C   A N4     1113 C   A N4     1  1
ATOM 35778 C C5     . C   A 1 1109 ? 146.968 170.002 199.372 1.00 0.00 0  1113 C   A C5     1113 C   A C5     1  1
ATOM 35779 C C6     . C   A 1 1109 ? 146.055 170.259 198.424 1.00 0.00 0  1113 C   A C6     1113 C   A C6     1  1
ATOM 35780 H "H5'"  . C   A 1 1109 ? 143.144 172.915 197.794 1.00 0.00 0  1113 C   A "H5'"  1113 C   A "H5'"  1  1
ATOM 35781 H "H5''" . C   A 1 1109 ? 141.620 172.168 198.317 1.00 0.00 0  1113 C   A "H5''" 1113 C   A "H5''" 1  1
ATOM 35782 H "H4'"  . C   A 1 1109 ? 142.129 171.049 196.339 1.00 0.00 0  1113 C   A "H4'"  1113 C   A "H4'"  1  1
ATOM 35783 H "H3'"  . C   A 1 1109 ? 142.975 169.410 198.697 1.00 0.00 0  1113 C   A "H3'"  1113 C   A "H3'"  1  1
ATOM 35784 H "H2'"  . C   A 1 1109 ? 143.883 167.733 197.220 1.00 0.00 0  1113 C   A "H2'"  1113 C   A "H2'"  1  1
ATOM 35785 H "HO2'" . C   A 1 1109 ? 141.997 168.181 195.631 1.00 0.00 0  1113 C   A "HO2'" 1113 C   A "HO2'" 1  1
ATOM 35786 H "H1'"  . C   A 1 1109 ? 145.118 169.520 195.476 1.00 0.00 0  1113 C   A "H1'"  1113 C   A "H1'"  1  1
ATOM 35787 H H41    . C   A 1 1109 ? 148.758 169.078 200.974 1.00 0.00 0  1113 C   A H41    1113 C   A H41    1  1
ATOM 35788 H H42    . C   A 1 1109 ? 149.048 167.551 200.170 1.00 0.00 0  1113 C   A H42    1113 C   A H42    1  1
ATOM 35789 H H5     . C   A 1 1109 ? 147.178 170.715 200.169 1.00 0.00 0  1113 C   A H5     1113 C   A H5     1  1
ATOM 35790 H H6     . C   A 1 1109 ? 145.506 171.201 198.453 1.00 0.00 0  1113 C   A H6     1113 C   A H6     1  1
ATOM 35791 P P      . C   A 1 1110 ? 140.785 168.134 198.801 1.00 0.00 0  1114 C   A P      1114 C   A P      1  1
ATOM 35792 O OP1    . C   A 1 1110 ? 139.330 168.366 198.992 1.00 0.00 0  1114 C   A OP1    1114 C   A O1P    1  1
ATOM 35793 O OP2    . C   A 1 1110 ? 141.703 168.242 199.963 1.00 0.00 -1 1114 C   A OP2    1114 C   A O2P    1  1
ATOM 35794 O "O5'"  . C   A 1 1110 ? 140.997 166.695 198.111 1.00 0.00 0  1114 C   A "O5'"  1114 C   A "O5'"  1  1
ATOM 35795 C "C5'"  . C   A 1 1110 ? 140.781 166.503 196.764 1.00 0.00 0  1114 C   A "C5'"  1114 C   A "C5'"  1  1
ATOM 35796 C "C4'"  . C   A 1 1110 ? 141.554 165.279 196.284 1.00 0.00 0  1114 C   A "C4'"  1114 C   A "C4'"  1  1
ATOM 35797 O "O4'"  . C   A 1 1110 ? 143.009 165.588 196.354 1.00 0.00 0  1114 C   A "O4'"  1114 C   A "O4'"  1  1
ATOM 35798 C "C3'"  . C   A 1 1110 ? 141.371 164.041 197.133 1.00 0.00 0  1114 C   A "C3'"  1114 C   A "C3'"  1  1
ATOM 35799 O "O3'"  . C   A 1 1110 ? 140.235 163.382 196.718 1.00 0.00 0  1114 C   A "O3'"  1114 C   A "O3'"  1  1
ATOM 35800 C "C2'"  . C   A 1 1110 ? 142.683 163.277 196.929 1.00 0.00 0  1114 C   A "C2'"  1114 C   A "C2'"  1  1
ATOM 35801 O "O2'"  . C   A 1 1110 ? 142.612 162.531 195.695 1.00 0.00 0  1114 C   A "O2'"  1114 C   A "O2'"  1  1
ATOM 35802 C "C1'"  . C   A 1 1110 ? 143.697 164.404 196.731 1.00 0.00 0  1114 C   A "C1'"  1114 C   A "C1'"  1  1
ATOM 35803 N N1     . C   A 1 1110 ? 144.467 164.680 197.940 1.00 0.00 0  1114 C   A N1     1114 C   A N1     1  1
ATOM 35804 C C2     . C   A 1 1110 ? 145.368 163.732 198.420 1.00 0.00 0  1114 C   A C2     1114 C   A C2     1  1
ATOM 35805 O O2     . C   A 1 1110 ? 145.497 162.669 197.796 1.00 0.00 0  1114 C   A O2     1114 C   A O2     1  1
ATOM 35806 N N3     . C   A 1 1110 ? 146.080 163.990 199.541 1.00 0.00 0  1114 C   A N3     1114 C   A N3     1  1
ATOM 35807 C C4     . C   A 1 1110 ? 145.907 165.144 200.179 1.00 0.00 0  1114 C   A C4     1114 C   A C4     1  1
ATOM 35808 N N4     . C   A 1 1110 ? 146.638 165.363 201.284 1.00 0.00 0  1114 C   A N4     1114 C   A N4     1  1
ATOM 35809 C C5     . C   A 1 1110 ? 144.990 166.140 199.735 1.00 0.00 0  1114 C   A C5     1114 C   A C5     1  1
ATOM 35810 C C6     . C   A 1 1110 ? 144.290 165.870 198.619 1.00 0.00 0  1114 C   A C6     1114 C   A C6     1  1
ATOM 35811 H "H5'"  . C   A 1 1110 ? 141.117 167.378 196.207 1.00 0.00 0  1114 C   A "H5'"  1114 C   A "H5'"  1  1
ATOM 35812 H "H5''" . C   A 1 1110 ? 139.718 166.348 196.578 1.00 0.00 0  1114 C   A "H5''" 1114 C   A "H5''" 1  1
ATOM 35813 H "H4'"  . C   A 1 1110 ? 141.206 165.034 195.281 1.00 0.00 0  1114 C   A "H4'"  1114 C   A "H4'"  1  1
ATOM 35814 H "H3'"  . C   A 1 1110 ? 141.201 164.299 198.179 1.00 0.00 0  1114 C   A "H3'"  1114 C   A "H3'"  1  1
ATOM 35815 H "H2'"  . C   A 1 1110 ? 142.919 162.654 197.792 1.00 0.00 0  1114 C   A "H2'"  1114 C   A "H2'"  1  1
ATOM 35816 H "HO2'" . C   A 1 1110 ? 143.177 162.973 195.061 1.00 0.00 0  1114 C   A "HO2'" 1114 C   A "HO2'" 1  1
ATOM 35817 H "H1'"  . C   A 1 1110 ? 144.404 164.181 195.932 1.00 0.00 0  1114 C   A "H1'"  1114 C   A "H1'"  1  1
ATOM 35818 H H41    . C   A 1 1110 ? 146.535 166.229 201.794 1.00 0.00 0  1114 C   A H41    1114 C   A H41    1  1
ATOM 35819 H H42    . C   A 1 1110 ? 147.290 164.662 201.605 1.00 0.00 0  1114 C   A H42    1114 C   A H42    1  1
ATOM 35820 H H5     . C   A 1 1110 ? 144.862 167.079 200.275 1.00 0.00 0  1114 C   A H5     1114 C   A H5     1  1
ATOM 35821 H H6     . C   A 1 1110 ? 143.572 166.601 198.248 1.00 0.00 0  1114 C   A H6     1114 C   A H6     1  1
ATOM 35822 P P      . U   A 1 1111 ? 139.269 162.677 197.818 1.00 0.00 0  1115 U   A P      1115 U   A P      1  1
ATOM 35823 O OP1    . U   A 1 1111 ? 138.077 162.141 197.114 1.00 0.00 0  1115 U   A OP1    1115 U   A O1P    1  1
ATOM 35824 O OP2    . U   A 1 1111 ? 139.091 163.627 198.946 1.00 0.00 -1 1115 U   A OP2    1115 U   A O2P    1  1
ATOM 35825 O "O5'"  . U   A 1 1111 ? 140.169 161.433 198.305 1.00 0.00 0  1115 U   A "O5'"  1115 U   A "O5'"  1  1
ATOM 35826 C "C5'"  . U   A 1 1111 ? 140.739 160.572 197.382 1.00 0.00 0  1115 U   A "C5'"  1115 U   A "C5'"  1  1
ATOM 35827 C "C4'"  . U   A 1 1111 ? 141.822 159.729 198.059 1.00 0.00 0  1115 U   A "C4'"  1115 U   A "C4'"  1  1
ATOM 35828 O "O4'"  . U   A 1 1111 ? 143.004 160.585 198.286 1.00 0.00 0  1115 U   A "O4'"  1115 U   A "O4'"  1  1
ATOM 35829 C "C3'"  . U   A 1 1111 ? 141.463 159.200 199.430 1.00 0.00 0  1115 U   A "C3'"  1115 U   A "C3'"  1  1
ATOM 35830 O "O3'"  . U   A 1 1111 ? 140.736 158.018 199.345 1.00 0.00 0  1115 U   A "O3'"  1115 U   A "O3'"  1  1
ATOM 35831 C "C2'"  . U   A 1 1111 ? 142.830 159.014 200.101 1.00 0.00 0  1115 U   A "C2'"  1115 U   A "C2'"  1  1
ATOM 35832 O "O2'"  . U   A 1 1111 ? 143.405 157.738 199.671 1.00 0.00 0  1115 U   A "O2'"  1115 U   A "O2'"  1  1
ATOM 35833 C "C1'"  . U   A 1 1111 ? 143.647 160.145 199.471 1.00 0.00 0  1115 U   A "C1'"  1115 U   A "C1'"  1  1
ATOM 35834 N N1     . U   A 1 1111 ? 143.799 161.259 200.400 1.00 0.00 0  1115 U   A N1     1115 U   A N1     1  1
ATOM 35835 C C2     . U   A 1 1111 ? 144.709 161.117 201.405 1.00 0.00 0  1115 U   A C2     1115 U   A C2     1  1
ATOM 35836 O O2     . U   A 1 1111 ? 145.392 160.121 201.510 1.00 0.00 0  1115 U   A O2     1115 U   A O2     1  1
ATOM 35837 N N3     . U   A 1 1111 ? 144.803 162.173 202.275 1.00 0.00 0  1115 U   A N3     1115 U   A N3     1  1
ATOM 35838 C C4     . U   A 1 1111 ? 144.078 163.353 202.234 1.00 0.00 0  1115 U   A C4     1115 U   A C4     1  1
ATOM 35839 O O4     . U   A 1 1111 ? 144.253 164.202 203.102 1.00 0.00 0  1115 U   A O4     1115 U   A O4     1  1
ATOM 35840 C C5     . U   A 1 1111 ? 143.153 163.428 201.144 1.00 0.00 0  1115 U   A C5     1115 U   A C5     1  1
ATOM 35841 C C6     . U   A 1 1111 ? 143.027 162.413 200.277 1.00 0.00 0  1115 U   A C6     1115 U   A C6     1  1
ATOM 35842 H "H5'"  . U   A 1 1111 ? 141.187 161.144 196.570 1.00 0.00 0  1115 U   A "H5'"  1115 U   A "H5'"  1  1
ATOM 35843 H "H5''" . U   A 1 1111 ? 139.975 159.910 196.974 1.00 0.00 0  1115 U   A "H5''" 1115 U   A "H5''" 1  1
ATOM 35844 H "H4'"  . U   A 1 1111 ? 142.021 158.866 197.424 1.00 0.00 0  1115 U   A "H4'"  1115 U   A "H4'"  1  1
ATOM 35845 H "H3'"  . U   A 1 1111 ? 140.829 159.901 199.973 1.00 0.00 0  1115 U   A "H3'"  1115 U   A "H3'"  1  1
ATOM 35846 H "H2'"  . U   A 1 1111 ? 142.758 159.108 201.184 1.00 0.00 0  1115 U   A "H2'"  1115 U   A "H2'"  1  1
ATOM 35847 H "HO2'" . U   A 1 1111 ? 142.793 157.347 199.048 1.00 0.00 0  1115 U   A "HO2'" 1115 U   A "HO2'" 1  1
ATOM 35848 H "H1'"  . U   A 1 1111 ? 144.646 159.814 199.184 1.00 0.00 0  1115 U   A "H1'"  1115 U   A "H1'"  1  1
ATOM 35849 H H3     . U   A 1 1111 ? 145.472 162.081 203.026 1.00 0.00 0  1115 U   A H3     1115 U   A H3     1  1
ATOM 35850 H H5     . U   A 1 1111 ? 142.542 164.322 201.018 1.00 0.00 0  1115 U   A H5     1115 U   A H5     1  1
ATOM 35851 H H6     . U   A 1 1111 ? 142.308 162.492 199.462 1.00 0.00 0  1115 U   A H6     1115 U   A H6     1  1
ATOM 35852 P P      . U   A 1 1112 ? 139.630 157.675 200.478 1.00 0.00 0  1116 U   A P      1116 U   A P      1  1
ATOM 35853 O OP1    . U   A 1 1112 ? 138.786 156.563 199.975 1.00 0.00 0  1116 U   A OP1    1116 U   A O1P    1  1
ATOM 35854 O OP2    . U   A 1 1112 ? 138.993 158.952 200.889 1.00 0.00 -1 1116 U   A OP2    1116 U   A O2P    1  1
ATOM 35855 O "O5'"  . U   A 1 1112 ? 140.511 157.114 201.713 1.00 0.00 0  1116 U   A "O5'"  1116 U   A "O5'"  1  1
ATOM 35856 C "C5'"  . U   A 1 1112 ? 141.114 155.859 201.638 1.00 0.00 0  1116 U   A "C5'"  1116 U   A "C5'"  1  1
ATOM 35857 C "C4'"  . U   A 1 1112 ? 142.050 155.658 202.844 1.00 0.00 0  1116 U   A "C4'"  1116 U   A "C4'"  1  1
ATOM 35858 O "O4'"  . U   A 1 1112 ? 143.102 156.670 202.763 1.00 0.00 0  1116 U   A "O4'"  1116 U   A "O4'"  1  1
ATOM 35859 C "C3'"  . U   A 1 1112 ? 141.422 155.862 204.212 1.00 0.00 0  1116 U   A "C3'"  1116 U   A "C3'"  1  1
ATOM 35860 O "O3'"  . U   A 1 1112 ? 140.796 154.699 204.657 1.00 0.00 0  1116 U   A "O3'"  1116 U   A "O3'"  1  1
ATOM 35861 C "C2'"  . U   A 1 1112 ? 142.610 156.280 205.078 1.00 0.00 0  1116 U   A "C2'"  1116 U   A "C2'"  1  1
ATOM 35862 O "O2'"  . U   A 1 1112 ? 143.345 155.082 205.488 1.00 0.00 0  1116 U   A "O2'"  1116 U   A "O2'"  1  1
ATOM 35863 C "C1'"  . U   A 1 1112 ? 143.458 157.057 204.081 1.00 0.00 0  1116 U   A "C1'"  1116 U   A "C1'"  1  1
ATOM 35864 N N1     . U   A 1 1112 ? 143.275 158.492 204.236 1.00 0.00 0  1116 U   A N1     1116 U   A N1     1  1
ATOM 35865 C C2     . U   A 1 1112 ? 143.946 159.149 205.220 1.00 0.00 0  1116 U   A C2     1116 U   A C2     1  1
ATOM 35866 O O2     . U   A 1 1112 ? 144.723 158.581 205.972 1.00 0.00 0  1116 U   A O2     1116 U   A O2     1  1
ATOM 35867 N N3     . U   A 1 1112 ? 143.699 160.495 205.305 1.00 0.00 0  1116 U   A N3     1116 U   A N3     1  1
ATOM 35868 C C4     . U   A 1 1112 ? 142.840 161.237 204.511 1.00 0.00 0  1116 U   A C4     1116 U   A C4     1  1
ATOM 35869 O O4     . U   A 1 1112 ? 142.717 162.440 204.721 1.00 0.00 0  1116 U   A O4     1116 U   A O4     1  1
ATOM 35870 C C5     . U   A 1 1112 ? 142.170 160.476 203.510 1.00 0.00 0  1116 U   A C5     1116 U   A C5     1  1
ATOM 35871 C C6     . U   A 1 1112 ? 142.384 159.162 203.391 1.00 0.00 0  1116 U   A C6     1116 U   A C6     1  1
ATOM 35872 H "H5'"  . U   A 1 1112 ? 141.695 155.782 200.719 1.00 0.00 0  1116 U   A "H5'"  1116 U   A "H5'"  1  1
ATOM 35873 H "H5''" . U   A 1 1112 ? 140.351 155.081 201.645 1.00 0.00 0  1116 U   A "H5''" 1116 U   A "H5''" 1  1
ATOM 35874 H "H4'"  . U   A 1 1112 ? 142.423 154.634 202.812 1.00 0.00 0  1116 U   A "H4'"  1116 U   A "H4'"  1  1
ATOM 35875 H "H3'"  . U   A 1 1112 ? 140.644 156.625 204.182 1.00 0.00 0  1116 U   A "H3'"  1116 U   A "H3'"  1  1
ATOM 35876 H "H2'"  . U   A 1 1112 ? 142.292 156.895 205.920 1.00 0.00 0  1116 U   A "H2'"  1116 U   A "H2'"  1  1
ATOM 35877 H "HO2'" . U   A 1 1112 ? 143.380 155.084 206.445 1.00 0.00 0  1116 U   A "HO2'" 1116 U   A "HO2'" 1  1
ATOM 35878 H "H1'"  . U   A 1 1112 ? 144.521 156.845 204.197 1.00 0.00 0  1116 U   A "H1'"  1116 U   A "H1'"  1  1
ATOM 35879 H H3     . U   A 1 1112 ? 144.197 161.000 206.024 1.00 0.00 0  1116 U   A H3     1116 U   A H3     1  1
ATOM 35880 H H5     . U   A 1 1112 ? 141.475 160.971 202.832 1.00 0.00 0  1116 U   A H5     1116 U   A H5     1  1
ATOM 35881 H H6     . U   A 1 1112 ? 141.853 158.601 202.621 1.00 0.00 0  1116 U   A H6     1116 U   A H6     1  1
ATOM 35882 P P      . A   A 1 1113 ? 139.706 154.777 205.840 1.00 0.00 0  1117 A   A P      1117 A   A P      1  1
ATOM 35883 O OP1    . A   A 1 1113 ? 139.288 153.391 206.173 1.00 0.00 0  1117 A   A OP1    1117 A   A O1P    1  1
ATOM 35884 O OP2    . A   A 1 1113 ? 138.679 155.776 205.450 1.00 0.00 -1 1117 A   A OP2    1117 A   A O2P    1  1
ATOM 35885 O "O5'"  . A   A 1 1113 ? 140.564 155.332 207.086 1.00 0.00 0  1117 A   A "O5'"  1117 A   A "O5'"  1  1
ATOM 35886 C "C5'"  . A   A 1 1113 ? 141.525 154.571 207.709 1.00 0.00 0  1117 A   A "C5'"  1117 A   A "C5'"  1  1
ATOM 35887 C "C4'"  . A   A 1 1113 ? 141.887 155.193 209.051 1.00 0.00 0  1117 A   A "C4'"  1117 A   A "C4'"  1  1
ATOM 35888 O "O4'"  . A   A 1 1113 ? 142.648 156.459 208.823 1.00 0.00 0  1117 A   A "O4'"  1117 A   A "O4'"  1  1
ATOM 35889 C "C3'"  . A   A 1 1113 ? 140.707 155.607 209.874 1.00 0.00 0  1117 A   A "C3'"  1117 A   A "C3'"  1  1
ATOM 35890 O "O3'"  . A   A 1 1113 ? 140.201 154.546 210.589 1.00 0.00 0  1117 A   A "O3'"  1117 A   A "O3'"  1  1
ATOM 35891 C "C2'"  . A   A 1 1113 ? 141.276 156.726 210.780 1.00 0.00 0  1117 A   A "C2'"  1117 A   A "C2'"  1  1
ATOM 35892 O "O2'"  . A   A 1 1113 ? 141.855 156.147 211.967 1.00 0.00 0  1117 A   A "O2'"  1117 A   A "O2'"  1  1
ATOM 35893 C "C1'"  . A   A 1 1113 ? 142.446 157.288 209.954 1.00 0.00 0  1117 A   A "C1'"  1117 A   A "C1'"  1  1
ATOM 35894 N N9     . A   A 1 1113 ? 142.224 158.648 209.460 1.00 0.00 0  1117 A   A N9     1117 A   A N9     1  1
ATOM 35895 C C8     . A   A 1 1113 ? 141.474 159.085 208.397 1.00 0.00 0  1117 A   A C8     1117 A   A C8     1  1
ATOM 35896 N N7     . A   A 1 1113 ? 141.524 160.386 208.214 1.00 0.00 0  1117 A   A N7     1117 A   A N7     1  1
ATOM 35897 C C5     . A   A 1 1113 ? 142.360 160.836 209.224 1.00 0.00 0  1117 A   A C5     1117 A   A C5     1  1
ATOM 35898 C C6     . A   A 1 1113 ? 142.818 162.120 209.576 1.00 0.00 0  1117 A   A C6     1117 A   A C6     1  1
ATOM 35899 N N6     . A   A 1 1113 ? 142.487 163.232 208.918 1.00 0.00 0  1117 A   A N6     1117 A   A N6     1  1
ATOM 35900 N N1     . A   A 1 1113 ? 143.639 162.220 210.642 1.00 0.00 0  1117 A   A N1     1117 A   A N1     1  1
ATOM 35901 C C2     . A   A 1 1113 ? 143.978 161.106 211.303 1.00 0.00 0  1117 A   A C2     1117 A   A C2     1  1
ATOM 35902 N N3     . A   A 1 1113 ? 143.612 159.848 211.065 1.00 0.00 0  1117 A   A N3     1117 A   A N3     1  1
ATOM 35903 C C4     . A   A 1 1113 ? 142.796 159.779 210.002 1.00 0.00 0  1117 A   A C4     1117 A   A C4     1  1
ATOM 35904 H "H5'"  . A   A 1 1113 ? 142.418 154.521 207.086 1.00 0.00 0  1117 A   A "H5'"  1117 A   A "H5'"  1  1
ATOM 35905 H "H5''" . A   A 1 1113 ? 141.148 153.561 207.873 1.00 0.00 0  1117 A   A "H5''" 1117 A   A "H5''" 1  1
ATOM 35906 H "H4'"  . A   A 1 1113 ? 142.436 154.449 209.629 1.00 0.00 0  1117 A   A "H4'"  1117 A   A "H4'"  1  1
ATOM 35907 H "H3'"  . A   A 1 1113 ? 139.889 155.960 209.245 1.00 0.00 0  1117 A   A "H3'"  1117 A   A "H3'"  1  1
ATOM 35908 H "H2'"  . A   A 1 1113 ? 140.522 157.483 210.998 1.00 0.00 0  1117 A   A "H2'"  1117 A   A "H2'"  1  1
ATOM 35909 H "HO2'" . A   A 1 1113 ? 141.176 155.617 212.385 1.00 0.00 0  1117 A   A "HO2'" 1117 A   A "HO2'" 1  1
ATOM 35910 H "H1'"  . A   A 1 1113 ? 143.379 157.287 210.517 1.00 0.00 0  1117 A   A "H1'"  1117 A   A "H1'"  1  1
ATOM 35911 H H8     . A   A 1 1113 ? 140.896 158.422 207.769 1.00 0.00 0  1117 A   A H8     1117 A   A H8     1  1
ATOM 35912 H H61    . A   A 1 1113 ? 141.874 163.181 208.116 1.00 0.00 0  1117 A   A H61    1117 A   A H61    1  1
ATOM 35913 H H62    . A   A 1 1113 ? 142.849 164.125 209.220 1.00 0.00 0  1117 A   A H62    1117 A   A H62    1  1
ATOM 35914 H H2     . A   A 1 1113 ? 144.646 161.248 212.153 1.00 0.00 0  1117 A   A H2     1117 A   A H2     1  1
ATOM 35915 P P      . U   A 1 1114 ? 138.591 154.418 210.801 1.00 0.00 0  1118 U   A P      1118 U   A P      1  1
ATOM 35916 O OP1    . U   A 1 1114 ? 138.292 153.061 211.322 1.00 0.00 0  1118 U   A OP1    1118 U   A O1P    1  1
ATOM 35917 O OP2    . U   A 1 1114 ? 137.925 154.892 209.562 1.00 0.00 -1 1118 U   A OP2    1118 U   A O2P    1  1
ATOM 35918 O "O5'"  . U   A 1 1114 ? 138.260 155.506 212.044 1.00 0.00 0  1118 U   A "O5'"  1118 U   A "O5'"  1  1
ATOM 35919 C "C5'"  . U   A 1 1114 ? 136.977 155.693 212.388 1.00 0.00 0  1118 U   A "C5'"  1118 U   A "C5'"  1  1
ATOM 35920 C "C4'"  . U   A 1 1114 ? 136.904 156.485 213.646 1.00 0.00 0  1118 U   A "C4'"  1118 U   A "C4'"  1  1
ATOM 35921 O "O4'"  . U   A 1 1114 ? 137.996 157.586 213.600 1.00 0.00 0  1118 U   A "O4'"  1118 U   A "O4'"  1  1
ATOM 35922 C "C3'"  . U   A 1 1114 ? 135.601 157.150 213.800 1.00 0.00 0  1118 U   A "C3'"  1118 U   A "C3'"  1  1
ATOM 35923 O "O3'"  . U   A 1 1114 ? 134.764 156.364 214.502 1.00 0.00 0  1118 U   A "O3'"  1118 U   A "O3'"  1  1
ATOM 35924 C "C2'"  . U   A 1 1114 ? 135.956 158.487 214.513 1.00 0.00 0  1118 U   A "C2'"  1118 U   A "C2'"  1  1
ATOM 35925 O "O2'"  . U   A 1 1114 ? 136.067 158.258 215.941 1.00 0.00 0  1118 U   A "O2'"  1118 U   A "O2'"  1  1
ATOM 35926 C "C1'"  . U   A 1 1114 ? 137.372 158.790 214.000 1.00 0.00 0  1118 U   A "C1'"  1118 U   A "C1'"  1  1
ATOM 35927 N N1     . U   A 1 1114 ? 137.363 159.696 212.875 1.00 0.00 0  1118 U   A N1     1118 U   A N1     1  1
ATOM 35928 C C2     . U   A 1 1114 ? 136.849 160.944 212.998 1.00 0.00 0  1118 U   A C2     1118 U   A C2     1  1
ATOM 35929 O O2     . U   A 1 1114 ? 136.414 161.371 214.065 1.00 0.00 0  1118 U   A O2     1118 U   A O2     1  1
ATOM 35930 N N3     . U   A 1 1114 ? 136.865 161.715 211.869 1.00 0.00 0  1118 U   A N3     1118 U   A N3     1  1
ATOM 35931 C C4     . U   A 1 1114 ? 137.321 161.349 210.619 1.00 0.00 0  1118 U   A C4     1118 U   A C4     1  1
ATOM 35932 O O4     . U   A 1 1114 ? 137.272 162.171 209.695 1.00 0.00 0  1118 U   A O4     1118 U   A O4     1  1
ATOM 35933 C C5     . U   A 1 1114 ? 137.832 160.032 210.548 1.00 0.00 0  1118 U   A C5     1118 U   A C5     1  1
ATOM 35934 C C6     . U   A 1 1114 ? 137.846 159.241 211.629 1.00 0.00 0  1118 U   A C6     1118 U   A C6     1  1
ATOM 35935 H "H5'"  . U   A 1 1114 ? 136.492 154.729 212.544 1.00 0.00 0  1118 U   A "H5'"  1118 U   A "H5'"  1  1
ATOM 35936 H "H5''" . U   A 1 1114 ? 136.456 156.231 211.596 1.00 0.00 0  1118 U   A "H5''" 1118 U   A "H5''" 1  1
ATOM 35937 H "H4'"  . U   A 1 1114 ? 137.012 155.795 214.483 1.00 0.00 0  1118 U   A "H4'"  1118 U   A "H4'"  1  1
ATOM 35938 H "H3'"  . U   A 1 1114 ? 135.120 157.311 212.835 1.00 0.00 0  1118 U   A "H3'"  1118 U   A "H3'"  1  1
ATOM 35939 H "H2'"  . U   A 1 1114 ? 135.245 159.273 214.260 1.00 0.00 0  1118 U   A "H2'"  1118 U   A "H2'"  1  1
ATOM 35940 H "HO2'" . U   A 1 1114 ? 135.436 158.835 216.372 1.00 0.00 0  1118 U   A "HO2'" 1118 U   A "HO2'" 1  1
ATOM 35941 H "H1'"  . U   A 1 1114 ? 138.001 159.230 214.774 1.00 0.00 0  1118 U   A "H1'"  1118 U   A "H1'"  1  1
ATOM 35942 H H3     . U   A 1 1114 ? 136.504 162.654 211.960 1.00 0.00 0  1118 U   A H3     1118 U   A H3     1  1
ATOM 35943 H H5     . U   A 1 1114 ? 138.219 159.655 209.601 1.00 0.00 0  1118 U   A H5     1118 U   A H5     1  1
ATOM 35944 H H6     . U   A 1 1114 ? 138.239 158.227 211.546 1.00 0.00 0  1118 U   A H6     1118 U   A H6     1  1
ATOM 35945 P P      . C   A 1 1115 ? 133.359 155.867 213.744 1.00 0.00 0  1119 C   A P      1119 C   A P      1  1
ATOM 35946 O OP1    . C   A 1 1115 ? 132.884 154.636 214.424 1.00 0.00 0  1119 C   A OP1    1119 C   A O1P    1  1
ATOM 35947 O OP2    . C   A 1 1115 ? 133.613 155.847 212.281 1.00 0.00 -1 1119 C   A OP2    1119 C   A O2P    1  1
ATOM 35948 O "O5'"  . C   A 1 1115 ? 132.330 157.083 214.074 1.00 0.00 0  1119 C   A "O5'"  1119 C   A "O5'"  1  1
ATOM 35949 C "C5'"  . C   A 1 1115 ? 132.007 157.323 215.422 1.00 0.00 0  1119 C   A "C5'"  1119 C   A "C5'"  1  1
ATOM 35950 C "C4'"  . C   A 1 1115 ? 131.815 158.841 215.654 1.00 0.00 0  1119 C   A "C4'"  1119 C   A "C4'"  1  1
ATOM 35951 O "O4'"  . C   A 1 1115 ? 132.989 159.536 215.152 1.00 0.00 0  1119 C   A "O4'"  1119 C   A "O4'"  1  1
ATOM 35952 C "C3'"  . C   A 1 1115 ? 130.655 159.517 214.892 1.00 0.00 0  1119 C   A "C3'"  1119 C   A "C3'"  1  1
ATOM 35953 O "O3'"  . C   A 1 1115 ? 129.415 159.306 215.555 1.00 0.00 0  1119 C   A "O3'"  1119 C   A "O3'"  1  1
ATOM 35954 C "C2'"  . C   A 1 1115 ? 131.088 160.970 214.852 1.00 0.00 0  1119 C   A "C2'"  1119 C   A "C2'"  1  1
ATOM 35955 O "O2'"  . C   A 1 1115 ? 130.804 161.604 216.142 1.00 0.00 0  1119 C   A "O2'"  1119 C   A "O2'"  1  1
ATOM 35956 C "C1'"  . C   A 1 1115 ? 132.598 160.827 214.708 1.00 0.00 0  1119 C   A "C1'"  1119 C   A "C1'"  1  1
ATOM 35957 N N1     . C   A 1 1115 ? 133.011 161.027 213.323 1.00 0.00 0  1119 C   A N1     1119 C   A N1     1  1
ATOM 35958 C C2     . C   A 1 1115 ? 132.831 162.270 212.726 1.00 0.00 0  1119 C   A C2     1119 C   A C2     1  1
ATOM 35959 O O2     . C   A 1 1115 ? 132.412 163.209 213.423 1.00 0.00 0  1119 C   A O2     1119 C   A O2     1  1
ATOM 35960 N N3     . C   A 1 1115 ? 133.128 162.429 211.420 1.00 0.00 0  1119 C   A N3     1119 C   A N3     1  1
ATOM 35961 C C4     . C   A 1 1115 ? 133.588 161.404 210.712 1.00 0.00 0  1119 C   A C4     1119 C   A C4     1  1
ATOM 35962 N N4     . C   A 1 1115 ? 133.853 161.604 209.414 1.00 0.00 0  1119 C   A N4     1119 C   A N4     1  1
ATOM 35963 C C5     . C   A 1 1115 ? 133.807 160.117 211.287 1.00 0.00 0  1119 C   A C5     1119 C   A C5     1  1
ATOM 35964 C C6     . C   A 1 1115 ? 133.507 159.973 212.589 1.00 0.00 0  1119 C   A C6     1119 C   A C6     1  1
ATOM 35965 H "H5'"  . C   A 1 1115 ? 132.810 156.962 216.065 1.00 0.00 0  1119 C   A "H5'"  1119 C   A "H5'"  1  1
ATOM 35966 H "H5''" . C   A 1 1115 ? 131.084 156.803 215.679 1.00 0.00 0  1119 C   A "H5''" 1119 C   A "H5''" 1  1
ATOM 35967 H "H4'"  . C   A 1 1115 ? 131.634 158.998 216.718 1.00 0.00 0  1119 C   A "H4'"  1119 C   A "H4'"  1  1
ATOM 35968 H "H3'"  . C   A 1 1115 ? 130.536 159.093 213.894 1.00 0.00 0  1119 C   A "H3'"  1119 C   A "H3'"  1  1
ATOM 35969 H "H2'"  . C   A 1 1115 ? 130.639 161.496 214.010 1.00 0.00 0  1119 C   A "H2'"  1119 C   A "H2'"  1  1
ATOM 35970 H "HO2'" . C   A 1 1115 ? 131.598 161.539 216.673 1.00 0.00 0  1119 C   A "HO2'" 1119 C   A "HO2'" 1  1
ATOM 35971 H "H1'"  . C   A 1 1115 ? 133.136 161.549 215.322 1.00 0.00 0  1119 C   A "H1'"  1119 C   A "H1'"  1  1
ATOM 35972 H H41    . C   A 1 1115 ? 134.206 160.846 208.847 1.00 0.00 0  1119 C   A H41    1119 C   A H41    1  1
ATOM 35973 H H42    . C   A 1 1115 ? 133.700 162.513 209.002 1.00 0.00 0  1119 C   A H42    1119 C   A H42    1  1
ATOM 35974 H H5     . C   A 1 1115 ? 134.200 159.289 210.698 1.00 0.00 0  1119 C   A H5     1119 C   A H5     1  1
ATOM 35975 H H6     . C   A 1 1115 ? 133.659 159.006 213.069 1.00 0.00 0  1119 C   A H6     1119 C   A H6     1  1
ATOM 35976 P P      . C   A 1 1116 ? 128.060 159.226 214.713 1.00 0.00 0  1120 C   A P      1120 C   A P      1  1
ATOM 35977 O OP1    . C   A 1 1116 ? 126.997 158.741 215.628 1.00 0.00 0  1120 C   A OP1    1120 C   A O1P    1  1
ATOM 35978 O OP2    . C   A 1 1116 ? 128.339 158.486 213.454 1.00 0.00 -1 1120 C   A OP2    1120 C   A O2P    1  1
ATOM 35979 O "O5'"  . C   A 1 1116 ? 127.749 160.776 214.346 1.00 0.00 0  1120 C   A "O5'"  1120 C   A "O5'"  1  1
ATOM 35980 C "C5'"  . C   A 1 1116 ? 127.548 161.699 215.376 1.00 0.00 0  1120 C   A "C5'"  1120 C   A "C5'"  1  1
ATOM 35981 C "C4'"  . C   A 1 1116 ? 127.285 163.097 214.783 1.00 0.00 0  1120 C   A "C4'"  1120 C   A "C4'"  1  1
ATOM 35982 O "O4'"  . C   A 1 1116 ? 128.507 163.536 214.117 1.00 0.00 0  1120 C   A "O4'"  1120 C   A "O4'"  1  1
ATOM 35983 C "C3'"  . C   A 1 1116 ? 126.213 163.173 213.700 1.00 0.00 0  1120 C   A "C3'"  1120 C   A "C3'"  1  1
ATOM 35984 O "O3'"  . C   A 1 1116 ? 124.955 163.282 214.291 1.00 0.00 0  1120 C   A "O3'"  1120 C   A "O3'"  1  1
ATOM 35985 C "C2'"  . C   A 1 1116 ? 126.638 164.387 212.876 1.00 0.00 0  1120 C   A "C2'"  1120 C   A "C2'"  1  1
ATOM 35986 O "O2'"  . C   A 1 1116 ? 126.170 165.595 213.523 1.00 0.00 0  1120 C   A "O2'"  1120 C   A "O2'"  1  1
ATOM 35987 C "C1'"  . C   A 1 1116 ? 128.161 164.347 213.006 1.00 0.00 0  1120 C   A "C1'"  1120 C   A "C1'"  1  1
ATOM 35988 N N1     . C   A 1 1116 ? 128.814 163.806 211.815 1.00 0.00 0  1120 C   A N1     1120 C   A N1     1  1
ATOM 35989 C C2     . C   A 1 1116 ? 128.805 164.538 210.635 1.00 0.00 0  1120 C   A C2     1120 C   A C2     1  1
ATOM 35990 O O2     . C   A 1 1116 ? 128.252 165.646 210.627 1.00 0.00 0  1120 C   A O2     1120 C   A O2     1  1
ATOM 35991 N N3     . C   A 1 1116 ? 129.405 164.006 209.562 1.00 0.00 0  1120 C   A N3     1120 C   A N3     1  1
ATOM 35992 C C4     . C   A 1 1116 ? 129.982 162.832 209.590 1.00 0.00 0  1120 C   A C4     1120 C   A C4     1  1
ATOM 35993 N N4     . C   A 1 1116 ? 130.561 162.361 208.477 1.00 0.00 0  1120 C   A N4     1120 C   A N4     1  1
ATOM 35994 C C5     . C   A 1 1116 ? 130.012 162.051 210.780 1.00 0.00 0  1120 C   A C5     1120 C   A C5     1  1
ATOM 35995 C C6     . C   A 1 1116 ? 129.419 162.569 211.862 1.00 0.00 0  1120 C   A C6     1120 C   A C6     1  1
ATOM 35996 H "H5'"  . C   A 1 1116 ? 128.433 161.742 216.011 1.00 0.00 0  1120 C   A "H5'"  1120 C   A "H5'"  1  1
ATOM 35997 H "H5''" . C   A 1 1116 ? 126.691 161.400 215.979 1.00 0.00 0  1120 C   A "H5''" 1120 C   A "H5''" 1  1
ATOM 35998 H "H4'"  . C   A 1 1116 ? 126.968 163.751 215.595 1.00 0.00 0  1120 C   A "H4'"  1120 C   A "H4'"  1  1
ATOM 35999 H "H3'"  . C   A 1 1116 ? 126.184 162.260 213.105 1.00 0.00 0  1120 C   A "H3'"  1120 C   A "H3'"  1  1
ATOM 36000 H "H2'"  . C   A 1 1116 ? 126.308 164.301 211.841 1.00 0.00 0  1120 C   A "H2'"  1120 C   A "H2'"  1  1
ATOM 36001 H "HO2'" . C   A 1 1116 ? 125.497 165.975 212.958 1.00 0.00 0  1120 C   A "HO2'" 1120 C   A "HO2'" 1  1
ATOM 36002 H "H1'"  . C   A 1 1116 ? 128.580 165.335 213.194 1.00 0.00 0  1120 C   A "H1'"  1120 C   A "H1'"  1  1
ATOM 36003 H H41    . C   A 1 1116 ? 131.013 161.458 208.487 1.00 0.00 0  1120 C   A H41    1120 C   A H41    1  1
ATOM 36004 H H42    . C   A 1 1116 ? 130.545 162.909 207.630 1.00 0.00 0  1120 C   A H42    1120 C   A H42    1  1
ATOM 36005 H H5     . C   A 1 1116 ? 130.497 161.075 210.808 1.00 0.00 0  1120 C   A H5     1120 C   A H5     1  1
ATOM 36006 H H6     . C   A 1 1116 ? 129.415 162.003 212.794 1.00 0.00 0  1120 C   A H6     1120 C   A H6     1  1
ATOM 36007 P P      . U   A 1 1117 ? 123.627 162.983 213.450 1.00 0.00 0  1121 U   A P      1121 U   A P      1  1
ATOM 36008 O OP1    . U   A 1 1117 ? 122.459 163.245 214.328 1.00 0.00 0  1121 U   A OP1    1121 U   A O1P    1  1
ATOM 36009 O OP2    . U   A 1 1117 ? 123.785 161.649 212.816 1.00 0.00 -1 1121 U   A OP2    1121 U   A O2P    1  1
ATOM 36010 O "O5'"  . U   A 1 1117 ? 123.641 164.118 212.299 1.00 0.00 0  1121 U   A "O5'"  1121 U   A "O5'"  1  1
ATOM 36011 C "C5'"  . U   A 1 1117 ? 123.284 165.430 212.597 1.00 0.00 0  1121 U   A "C5'"  1121 U   A "C5'"  1  1
ATOM 36012 C "C4'"  . U   A 1 1117 ? 123.024 166.207 211.297 1.00 0.00 0  1121 U   A "C4'"  1121 U   A "C4'"  1  1
ATOM 36013 O "O4'"  . U   A 1 1117 ? 124.309 166.384 210.615 1.00 0.00 0  1121 U   A "O4'"  1121 U   A "O4'"  1  1
ATOM 36014 C "C3'"  . U   A 1 1117 ? 122.136 165.509 210.274 1.00 0.00 0  1121 U   A "C3'"  1121 U   A "C3'"  1  1
ATOM 36015 O "O3'"  . U   A 1 1117 ? 120.786 165.741 210.556 1.00 0.00 0  1121 U   A "O3'"  1121 U   A "O3'"  1  1
ATOM 36016 C "C2'"  . U   A 1 1117 ? 122.601 166.109 208.944 1.00 0.00 0  1121 U   A "C2'"  1121 U   A "C2'"  1  1
ATOM 36017 O "O2'"  . U   A 1 1117 ? 121.961 167.409 208.733 1.00 0.00 0  1121 U   A "O2'"  1121 U   A "O2'"  1  1
ATOM 36018 C "C1'"  . U   A 1 1117 ? 124.089 166.365 209.213 1.00 0.00 0  1121 U   A "C1'"  1121 U   A "C1'"  1  1
ATOM 36019 N N1     . U   A 1 1117 ? 124.953 165.340 208.623 1.00 0.00 0  1121 U   A N1     1121 U   A N1     1  1
ATOM 36020 C C2     . U   A 1 1117 ? 125.280 165.431 207.293 1.00 0.00 0  1121 U   A C2     1121 U   A C2     1  1
ATOM 36021 O O2     . U   A 1 1117 ? 124.879 166.332 206.579 1.00 0.00 0  1121 U   A O2     1121 U   A O2     1  1
ATOM 36022 N N3     . U   A 1 1117 ? 126.099 164.433 206.827 1.00 0.00 0  1121 U   A N3     1121 U   A N3     1  1
ATOM 36023 C C4     . U   A 1 1117 ? 126.607 163.364 207.550 1.00 0.00 0  1121 U   A C4     1121 U   A C4     1  1
ATOM 36024 O O4     . U   A 1 1117 ? 127.346 162.556 206.999 1.00 0.00 0  1121 U   A O4     1121 U   A O4     1  1
ATOM 36025 C C5     . U   A 1 1117 ? 126.207 163.342 208.919 1.00 0.00 0  1121 U   A C5     1121 U   A C5     1  1
ATOM 36026 C C6     . U   A 1 1117 ? 125.412 164.294 209.417 1.00 0.00 0  1121 U   A C6     1121 U   A C6     1  1
ATOM 36027 H "H5'"  . U   A 1 1117 ? 124.090 165.916 213.148 1.00 0.00 0  1121 U   A "H5'"  1121 U   A "H5'"  1  1
ATOM 36028 H "H5''" . U   A 1 1117 ? 122.380 165.438 213.205 1.00 0.00 0  1121 U   A "H5''" 1121 U   A "H5''" 1  1
ATOM 36029 H "H4'"  . U   A 1 1117 ? 122.534 167.145 211.560 1.00 0.00 0  1121 U   A "H4'"  1121 U   A "H4'"  1  1
ATOM 36030 H "H3'"  . U   A 1 1117 ? 122.266 164.428 210.307 1.00 0.00 0  1121 U   A "H3'"  1121 U   A "H3'"  1  1
ATOM 36031 H "H2'"  . U   A 1 1117 ? 122.442 165.416 208.118 1.00 0.00 0  1121 U   A "H2'"  1121 U   A "H2'"  1  1
ATOM 36032 H "HO2'" . U   A 1 1117 ? 121.445 167.601 209.515 1.00 0.00 0  1121 U   A "HO2'" 1121 U   A "HO2'" 1  1
ATOM 36033 H "H1'"  . U   A 1 1117 ? 124.412 167.333 208.829 1.00 0.00 0  1121 U   A "H1'"  1121 U   A "H1'"  1  1
ATOM 36034 H H3     . U   A 1 1117 ? 126.360 164.482 205.853 1.00 0.00 0  1121 U   A H3     1121 U   A H3     1  1
ATOM 36035 H H5     . U   A 1 1117 ? 126.555 162.538 209.568 1.00 0.00 0  1121 U   A H5     1121 U   A H5     1  1
ATOM 36036 H H6     . U   A 1 1117 ? 125.118 164.250 210.465 1.00 0.00 0  1121 U   A H6     1121 U   A H6     1  1
ATOM 36037 P P      . U   A 1 1118 ? 119.675 164.656 210.112 1.00 0.00 0  1122 U   A P      1122 U   A P      1  1
ATOM 36038 O OP1    . U   A 1 1118 ? 118.343 165.179 210.516 1.00 0.00 0  1122 U   A OP1    1122 U   A O1P    1  1
ATOM 36039 O OP2    . U   A 1 1118 ? 120.114 163.321 210.586 1.00 0.00 -1 1122 U   A OP2    1122 U   A O2P    1  1
ATOM 36040 O "O5'"  . U   A 1 1118 ? 119.751 164.716 208.506 1.00 0.00 0  1122 U   A "O5'"  1122 U   A "O5'"  1  1
ATOM 36041 C "C5'"  . U   A 1 1118 ? 119.494 165.875 207.811 1.00 0.00 0  1122 U   A "C5'"  1122 U   A "C5'"  1  1
ATOM 36042 C "C4'"  . U   A 1 1118 ? 119.915 165.710 206.355 1.00 0.00 0  1122 U   A "C4'"  1122 U   A "C4'"  1  1
ATOM 36043 O "O4'"  . U   A 1 1118 ? 121.382 165.476 206.313 1.00 0.00 0  1122 U   A "O4'"  1122 U   A "O4'"  1  1
ATOM 36044 C "C3'"  . U   A 1 1118 ? 119.307 164.526 205.663 1.00 0.00 0  1122 U   A "C3'"  1122 U   A "C3'"  1  1
ATOM 36045 O "O3'"  . U   A 1 1118 ? 118.069 164.842 205.155 1.00 0.00 0  1122 U   A "O3'"  1122 U   A "O3'"  1  1
ATOM 36046 C "C2'"  . U   A 1 1118 ? 120.343 164.177 204.576 1.00 0.00 0  1122 U   A "C2'"  1122 U   A "C2'"  1  1
ATOM 36047 O "O2'"  . U   A 1 1118 ? 120.096 164.989 203.412 1.00 0.00 0  1122 U   A "O2'"  1122 U   A "O2'"  1  1
ATOM 36048 C "C1'"  . U   A 1 1118 ? 121.665 164.652 205.193 1.00 0.00 0  1122 U   A "C1'"  1122 U   A "C1'"  1  1
ATOM 36049 N N1     . U   A 1 1118 ? 122.516 163.541 205.638 1.00 0.00 0  1122 U   A N1     1122 U   A N1     1  1
ATOM 36050 C C2     . U   A 1 1118 ? 123.398 163.017 204.732 1.00 0.00 0  1122 U   A C2     1122 U   A C2     1  1
ATOM 36051 O O2     . U   A 1 1118 ? 123.479 163.425 203.584 1.00 0.00 0  1122 U   A O2     1122 U   A O2     1  1
ATOM 36052 N N3     . U   A 1 1118 ? 124.192 162.000 205.200 1.00 0.00 0  1122 U   A N3     1122 U   A N3     1  1
ATOM 36053 C C4     . U   A 1 1118 ? 124.187 161.459 206.471 1.00 0.00 0  1122 U   A C4     1122 U   A C4     1  1
ATOM 36054 O O4     . U   A 1 1118 ? 124.977 160.551 206.736 1.00 0.00 0  1122 U   A O4     1122 U   A O4     1  1
ATOM 36055 C C5     . U   A 1 1118 ? 123.235 162.052 207.353 1.00 0.00 0  1122 U   A C5     1122 U   A C5     1  1
ATOM 36056 C C6     . U   A 1 1118 ? 122.439 163.049 206.938 1.00 0.00 0  1122 U   A C6     1122 U   A C6     1  1
ATOM 36057 H "H5'"  . U   A 1 1118 ? 120.052 166.701 208.251 1.00 0.00 0  1122 U   A "H5'"  1122 U   A "H5'"  1  1
ATOM 36058 H "H5''" . U   A 1 1118 ? 118.429 166.102 207.851 1.00 0.00 0  1122 U   A "H5''" 1122 U   A "H5''" 1  1
ATOM 36059 H "H4'"  . U   A 1 1118 ? 119.596 166.598 205.811 1.00 0.00 0  1122 U   A "H4'"  1122 U   A "H4'"  1  1
ATOM 36060 H "H3'"  . U   A 1 1118 ? 119.142 163.702 206.358 1.00 0.00 0  1122 U   A "H3'"  1122 U   A "H3'"  1  1
ATOM 36061 H "H2'"  . U   A 1 1118 ? 120.347 163.108 204.359 1.00 0.00 0  1122 U   A "H2'"  1122 U   A "H2'"  1  1
ATOM 36062 H "HO2'" . U   A 1 1118 ? 120.279 164.447 202.645 1.00 0.00 0  1122 U   A "HO2'" 1122 U   A "HO2'" 1  1
ATOM 36063 H "H1'"  . U   A 1 1118 ? 122.246 165.255 204.495 1.00 0.00 0  1122 U   A "H1'"  1122 U   A "H1'"  1  1
ATOM 36064 H H3     . U   A 1 1118 ? 124.851 161.605 204.545 1.00 0.00 0  1122 U   A H3     1122 U   A H3     1  1
ATOM 36065 H H5     . U   A 1 1118 ? 123.154 161.691 208.378 1.00 0.00 0  1122 U   A H5     1122 U   A H5     1  1
ATOM 36066 H H6     . U   A 1 1118 ? 121.717 163.481 207.632 1.00 0.00 0  1122 U   A H6     1122 U   A H6     1  1
ATOM 36067 P P      . U   A 1 1119 ? 116.903 163.702 205.123 1.00 0.00 0  1123 U   A P      1123 U   A P      1  1
ATOM 36068 O OP1    . U   A 1 1119 ? 115.603 164.372 204.861 1.00 0.00 0  1123 U   A OP1    1123 U   A O1P    1  1
ATOM 36069 O OP2    . U   A 1 1119 ? 117.059 162.849 206.328 1.00 0.00 -1 1123 U   A OP2    1123 U   A O2P    1  1
ATOM 36070 O "O5'"  . U   A 1 1119 ? 117.271 162.853 203.815 1.00 0.00 0  1123 U   A "O5'"  1123 U   A "O5'"  1  1
ATOM 36071 C "C5'"  . U   A 1 1119 ? 116.992 163.314 202.543 1.00 0.00 0  1123 U   A "C5'"  1123 U   A "C5'"  1  1
ATOM 36072 C "C4'"  . U   A 1 1119 ? 117.424 162.277 201.508 1.00 0.00 0  1123 U   A "C4'"  1123 U   A "C4'"  1  1
ATOM 36073 O "O4'"  . U   A 1 1119 ? 118.890 162.248 201.479 1.00 0.00 0  1123 U   A "O4'"  1123 U   A "O4'"  1  1
ATOM 36074 C "C3'"  . U   A 1 1119 ? 117.018 160.837 201.808 1.00 0.00 0  1123 U   A "C3'"  1123 U   A "C3'"  1  1
ATOM 36075 O "O3'"  . U   A 1 1119 ? 115.704 160.547 201.375 1.00 0.00 0  1123 U   A "O3'"  1123 U   A "O3'"  1  1
ATOM 36076 C "C2'"  . U   A 1 1119 ? 118.074 160.035 201.059 1.00 0.00 0  1123 U   A "C2'"  1123 U   A "C2'"  1  1
ATOM 36077 O "O2'"  . U   A 1 1119 ? 117.761 159.978 199.640 1.00 0.00 0  1123 U   A "O2'"  1123 U   A "O2'"  1  1
ATOM 36078 C "C1'"  . U   A 1 1119 ? 119.308 160.924 201.205 1.00 0.00 0  1123 U   A "C1'"  1123 U   A "C1'"  1  1
ATOM 36079 N N1     . U   A 1 1119 ? 120.194 160.481 202.281 1.00 0.00 0  1123 U   A N1     1123 U   A N1     1  1
ATOM 36080 C C2     . U   A 1 1119 ? 121.163 159.605 201.991 1.00 0.00 0  1123 U   A C2     1123 U   A C2     1  1
ATOM 36081 O O2     . U   A 1 1119 ? 121.336 159.147 200.849 1.00 0.00 0  1123 U   A O2     1123 U   A O2     1  1
ATOM 36082 N N3     . U   A 1 1119 ? 121.971 159.239 203.027 1.00 0.00 0  1123 U   A N3     1123 U   A N3     1  1
ATOM 36083 C C4     . U   A 1 1119 ? 121.890 159.667 204.328 1.00 0.00 0  1123 U   A C4     1123 U   A C4     1  1
ATOM 36084 O O4     . U   A 1 1119 ? 122.726 159.213 205.141 1.00 0.00 0  1123 U   A O4     1123 U   A O4     1  1
ATOM 36085 C C5     . U   A 1 1119 ? 120.848 160.568 204.571 1.00 0.00 0  1123 U   A C5     1123 U   A C5     1  1
ATOM 36086 C C6     . U   A 1 1119 ? 120.032 160.956 203.585 1.00 0.00 0  1123 U   A C6     1123 U   A C6     1  1
ATOM 36087 H "H5'"  . U   A 1 1119 ? 117.530 164.244 202.361 1.00 0.00 0  1123 U   A "H5'"  1123 U   A "H5'"  1  1
ATOM 36088 H "H5''" . U   A 1 1119 ? 115.922 163.495 202.442 1.00 0.00 0  1123 U   A "H5''" 1123 U   A "H5''" 1  1
ATOM 36089 H "H4'"  . U   A 1 1119 ? 116.971 162.546 200.554 1.00 0.00 0  1123 U   A "H4'"  1123 U   A "H4'"  1  1
ATOM 36090 H "H3'"  . U   A 1 1119 ? 117.030 160.637 202.880 1.00 0.00 0  1123 U   A "H3'"  1123 U   A "H3'"  1  1
ATOM 36091 H "H2'"  . U   A 1 1119 ? 118.217 159.051 201.505 1.00 0.00 0  1123 U   A "H2'"  1123 U   A "H2'"  1  1
ATOM 36092 H "HO2'" . U   A 1 1119 ? 118.593 159.932 199.169 1.00 0.00 0  1123 U   A "HO2'" 1123 U   A "HO2'" 1  1
ATOM 36093 H "H1'"  . U   A 1 1119 ? 119.894 160.961 200.288 1.00 0.00 0  1123 U   A "H1'"  1123 U   A "H1'"  1  1
ATOM 36094 H H3     . U   A 1 1119 ? 122.707 158.582 202.814 1.00 0.00 0  1123 U   A H3     1123 U   A H3     1  1
ATOM 36095 H H5     . U   A 1 1119 ? 120.700 160.960 205.577 1.00 0.00 0  1123 U   A H5     1123 U   A H5     1  1
ATOM 36096 H H6     . U   A 1 1119 ? 119.224 161.655 203.803 1.00 0.00 0  1123 U   A H6     1123 U   A H6     1  1
ATOM 36097 P P      . G   A 1 1120 ? 114.870 159.397 202.182 1.00 0.00 0  1124 G   A P      1124 G   A P      1  1
ATOM 36098 O OP1    . G   A 1 1120 ? 113.447 159.517 201.774 1.00 0.00 0  1124 G   A OP1    1124 G   A O1P    1  1
ATOM 36099 O OP2    . G   A 1 1120 ? 115.230 159.478 203.619 1.00 0.00 -1 1124 G   A OP2    1124 G   A O2P    1  1
ATOM 36100 O "O5'"  . G   A 1 1120 ? 115.479 158.005 201.563 1.00 0.00 0  1124 G   A "O5'"  1124 G   A "O5'"  1  1
ATOM 36101 C "C5'"  . G   A 1 1120 ? 115.737 157.961 200.189 1.00 0.00 0  1124 G   A "C5'"  1124 G   A "C5'"  1  1
ATOM 36102 C "C4'"  . G   A 1 1120 ? 116.550 156.694 199.850 1.00 0.00 0  1124 G   A "C4'"  1124 G   A "C4'"  1  1
ATOM 36103 O "O4'"  . G   A 1 1120 ? 117.852 156.755 200.577 1.00 0.00 0  1124 G   A "O4'"  1124 G   A "O4'"  1  1
ATOM 36104 C "C3'"  . G   A 1 1120 ? 115.929 155.364 200.310 1.00 0.00 0  1124 G   A "C3'"  1124 G   A "C3'"  1  1
ATOM 36105 O "O3'"  . G   A 1 1120 ? 116.041 154.444 199.310 1.00 0.00 0  1124 G   A "O3'"  1124 G   A "O3'"  1  1
ATOM 36106 C "C2'"  . G   A 1 1120 ? 116.706 155.007 201.568 1.00 0.00 0  1124 G   A "C2'"  1124 G   A "C2'"  1  1
ATOM 36107 O "O2'"  . G   A 1 1120 ? 116.771 153.560 201.675 1.00 0.00 0  1124 G   A "O2'"  1124 G   A "O2'"  1  1
ATOM 36108 C "C1'"  . G   A 1 1120 ? 118.055 155.551 201.233 1.00 0.00 0  1124 G   A "C1'"  1124 G   A "C1'"  1  1
ATOM 36109 N N9     . G   A 1 1120 ? 118.921 155.792 202.394 1.00 0.00 0  1124 G   A N9     1124 G   A N9     1  1
ATOM 36110 C C8     . G   A 1 1120 ? 118.659 156.568 203.487 1.00 0.00 0  1124 G   A C8     1124 G   A C8     1  1
ATOM 36111 N N7     . G   A 1 1120 ? 119.602 156.561 204.385 1.00 0.00 0  1124 G   A N7     1124 G   A N7     1  1
ATOM 36112 C C5     . G   A 1 1120 ? 120.572 155.713 203.836 1.00 0.00 0  1124 G   A C5     1124 G   A C5     1  1
ATOM 36113 C C6     . G   A 1 1120 ? 121.817 155.302 204.333 1.00 0.00 0  1124 G   A C6     1124 G   A C6     1  1
ATOM 36114 O O6     . G   A 1 1120 ? 122.377 155.601 205.416 1.00 0.00 0  1124 G   A O6     1124 G   A O6     1  1
ATOM 36115 N N1     . G   A 1 1120 ? 122.509 154.435 203.472 1.00 0.00 0  1124 G   A N1     1124 G   A N1     1  1
ATOM 36116 C C2     . G   A 1 1120 ? 121.974 154.047 202.260 1.00 0.00 0  1124 G   A C2     1124 G   A C2     1  1
ATOM 36117 N N2     . G   A 1 1120 ? 122.772 153.206 201.543 1.00 0.00 0  1124 G   A N2     1124 G   A N2     1  1
ATOM 36118 N N3     . G   A 1 1120 ? 120.818 154.402 201.771 1.00 0.00 0  1124 G   A N3     1124 G   A N3     1  1
ATOM 36119 C C4     . G   A 1 1120 ? 120.167 155.238 202.607 1.00 0.00 0  1124 G   A C4     1124 G   A C4     1  1
ATOM 36120 H "H5'"  . G   A 1 1120 ? 116.306 158.841 199.891 1.00 0.00 0  1124 G   A "H5'"  1124 G   A "H5'"  1  1
ATOM 36121 H "H5''" . G   A 1 1120 ? 114.797 157.940 199.637 1.00 0.00 0  1124 G   A "H5''" 1124 G   A "H5''" 1  1
ATOM 36122 H "H4'"  . G   A 1 1120 ? 116.654 156.642 198.766 1.00 0.00 0  1124 G   A "H4'"  1124 G   A "H4'"  1  1
ATOM 36123 H "H3'"  . G   A 1 1120 ? 114.861 155.469 200.500 1.00 0.00 0  1124 G   A "H3'"  1124 G   A "H3'"  1  1
ATOM 36124 H "H2'"  . G   A 1 1120 ? 116.275 155.481 202.449 1.00 0.00 0  1124 G   A "H2'"  1124 G   A "H2'"  1  1
ATOM 36125 H "HO2'" . G   A 1 1120 ? 117.161 153.233 200.864 1.00 0.00 0  1124 G   A "HO2'" 1124 G   A "HO2'" 1  1
ATOM 36126 H "H1'"  . G   A 1 1120 ? 118.596 154.903 200.544 1.00 0.00 0  1124 G   A "H1'"  1124 G   A "H1'"  1  1
ATOM 36127 H H8     . G   A 1 1120 ? 117.748 157.139 203.597 1.00 0.00 0  1124 G   A H8     1124 G   A H8     1  1
ATOM 36128 H H1     . G   A 1 1120 ? 123.417 154.089 203.745 1.00 0.00 0  1124 G   A H1     1124 G   A H1     1  1
ATOM 36129 H H21    . G   A 1 1120 ? 122.467 152.864 200.643 1.00 0.00 0  1124 G   A H21    1124 G   A H21    1  1
ATOM 36130 H H22    . G   A 1 1120 ? 123.669 152.925 201.913 1.00 0.00 0  1124 G   A H22    1124 G   A H22    1  1
ATOM 36131 P P      . U   A 1 1121 ? 114.966 153.322 199.023 1.00 0.00 0  1125 U   A P      1125 U   A P      1  1
ATOM 36132 O OP1    . U   A 1 1121 ? 113.718 154.044 198.673 1.00 0.00 0  1125 U   A OP1    1125 U   A O1P    1  1
ATOM 36133 O OP2    . U   A 1 1121 ? 114.965 152.368 200.162 1.00 0.00 -1 1125 U   A OP2    1125 U   A O2P    1  1
ATOM 36134 O "O5'"  . U   A 1 1121 ? 115.476 152.553 197.687 1.00 0.00 0  1125 U   A "O5'"  1125 U   A "O5'"  1  1
ATOM 36135 C "C5'"  . U   A 1 1121 ? 114.774 152.693 196.492 1.00 0.00 0  1125 U   A "C5'"  1125 U   A "C5'"  1  1
ATOM 36136 C "C4'"  . U   A 1 1121 ? 115.711 152.423 195.302 1.00 0.00 0  1125 U   A "C4'"  1125 U   A "C4'"  1  1
ATOM 36137 O "O4'"  . U   A 1 1121 ? 116.938 153.169 195.549 1.00 0.00 0  1125 U   A "O4'"  1125 U   A "O4'"  1  1
ATOM 36138 C "C3'"  . U   A 1 1121 ? 116.143 150.984 195.117 1.00 0.00 0  1125 U   A "C3'"  1125 U   A "C3'"  1  1
ATOM 36139 O "O3'"  . U   A 1 1121 ? 115.214 150.336 194.337 1.00 0.00 0  1125 U   A "O3'"  1125 U   A "O3'"  1  1
ATOM 36140 C "C2'"  . U   A 1 1121 ? 117.543 151.102 194.489 1.00 0.00 0  1125 U   A "C2'"  1125 U   A "C2'"  1  1
ATOM 36141 O "O2'"  . U   A 1 1121 ? 117.411 151.178 193.072 1.00 0.00 0  1125 U   A "O2'"  1125 U   A "O2'"  1  1
ATOM 36142 C "C1'"  . U   A 1 1121 ? 118.038 152.480 194.969 1.00 0.00 0  1125 U   A "C1'"  1125 U   A "C1'"  1  1
ATOM 36143 N N1     . U   A 1 1121 ? 119.111 152.448 196.009 1.00 0.00 0  1125 U   A N1     1125 U   A N1     1  1
ATOM 36144 C C2     . U   A 1 1121 ? 120.364 152.103 195.587 1.00 0.00 0  1125 U   A C2     1125 U   A C2     1  1
ATOM 36145 O O2     . U   A 1 1121 ? 120.621 151.735 194.437 1.00 0.00 0  1125 U   A O2     1125 U   A O2     1  1
ATOM 36146 N N3     . U   A 1 1121 ? 121.332 152.178 196.535 1.00 0.00 0  1125 U   A N3     1125 U   A N3     1  1
ATOM 36147 C C4     . U   A 1 1121 ? 121.177 152.571 197.856 1.00 0.00 0  1125 U   A C4     1125 U   A C4     1  1
ATOM 36148 O O4     . U   A 1 1121 ? 122.172 152.634 198.590 1.00 0.00 0  1125 U   A O4     1125 U   A O4     1  1
ATOM 36149 C C5     . U   A 1 1121 ? 119.847 152.898 198.206 1.00 0.00 0  1125 U   A C5     1125 U   A C5     1  1
ATOM 36150 C C6     . U   A 1 1121 ? 118.863 152.836 197.300 1.00 0.00 0  1125 U   A C6     1125 U   A C6     1  1
ATOM 36151 H "H5'"  . U   A 1 1121 ? 114.378 153.705 196.412 1.00 0.00 0  1125 U   A "H5'"  1125 U   A "H5'"  1  1
ATOM 36152 H "H5''" . U   A 1 1121 ? 113.948 151.982 196.464 1.00 0.00 0  1125 U   A "H5''" 1125 U   A "H5''" 1  1
ATOM 36153 H "H4'"  . U   A 1 1121 ? 115.192 152.723 194.392 1.00 0.00 0  1125 U   A "H4'"  1125 U   A "H4'"  1  1
ATOM 36154 H "H3'"  . U   A 1 1121 ? 116.159 150.449 196.066 1.00 0.00 0  1125 U   A "H3'"  1125 U   A "H3'"  1  1
ATOM 36155 H "H2'"  . U   A 1 1121 ? 118.194 150.291 194.815 1.00 0.00 0  1125 U   A "H2'"  1125 U   A "H2'"  1  1
ATOM 36156 H "HO2'" . U   A 1 1121 ? 118.038 151.835 192.766 1.00 0.00 0  1125 U   A "HO2'" 1125 U   A "HO2'" 1  1
ATOM 36157 H "H1'"  . U   A 1 1121 ? 118.395 153.095 194.142 1.00 0.00 0  1125 U   A "H1'"  1125 U   A "H1'"  1  1
ATOM 36158 H H3     . U   A 1 1121 ? 122.265 151.919 196.248 1.00 0.00 0  1125 U   A H3     1125 U   A H3     1  1
ATOM 36159 H H5     . U   A 1 1121 ? 119.619 153.206 199.226 1.00 0.00 0  1125 U   A H5     1125 U   A H5     1  1
ATOM 36160 H H6     . U   A 1 1121 ? 117.847 153.097 197.595 1.00 0.00 0  1125 U   A H6     1125 U   A H6     1  1
ATOM 36161 P P      . U   A 1 1122 ? 115.145 148.759 194.158 1.00 0.00 0  1126 U   A P      1126 U   A P      1  1
ATOM 36162 O OP1    . U   A 1 1122 ? 114.288 148.472 192.979 1.00 0.00 0  1126 U   A OP1    1126 U   A O1P    1  1
ATOM 36163 O OP2    . U   A 1 1122 ? 114.803 148.169 195.475 1.00 0.00 -1 1126 U   A OP2    1126 U   A O2P    1  1
ATOM 36164 O "O5'"  . U   A 1 1122 ? 116.659 148.296 193.785 1.00 0.00 0  1126 U   A "O5'"  1126 U   A "O5'"  1  1
ATOM 36165 C "C5'"  . U   A 1 1122 ? 117.551 147.940 194.772 1.00 0.00 0  1126 U   A "C5'"  1126 U   A "C5'"  1  1
ATOM 36166 C "C4'"  . U   A 1 1122 ? 118.555 146.933 194.224 1.00 0.00 0  1126 U   A "C4'"  1126 U   A "C4'"  1  1
ATOM 36167 O "O4'"  . U   A 1 1122 ? 118.944 147.386 192.847 1.00 0.00 0  1126 U   A "O4'"  1126 U   A "O4'"  1  1
ATOM 36168 C "C3'"  . U   A 1 1122 ? 119.845 146.834 195.013 1.00 0.00 0  1126 U   A "C3'"  1126 U   A "C3'"  1  1
ATOM 36169 O "O3'"  . U   A 1 1122 ? 120.259 145.496 195.080 1.00 0.00 0  1126 U   A "O3'"  1126 U   A "O3'"  1  1
ATOM 36170 C "C2'"  . U   A 1 1122 ? 120.800 147.764 194.239 1.00 0.00 0  1126 U   A "C2'"  1126 U   A "C2'"  1  1
ATOM 36171 O "O2'"  . U   A 1 1122 ? 122.135 147.208 194.361 1.00 0.00 0  1126 U   A "O2'"  1126 U   A "O2'"  1  1
ATOM 36172 C "C1'"  . U   A 1 1122 ? 120.308 147.612 192.811 1.00 0.00 0  1126 U   A "C1'"  1126 U   A "C1'"  1  1
ATOM 36173 N N1     . U   A 1 1122 ? 120.575 148.778 192.002 1.00 0.00 0  1126 U   A N1     1126 U   A N1     1  1
ATOM 36174 C C2     . U   A 1 1122 ? 121.585 148.813 191.111 1.00 0.00 0  1126 U   A C2     1126 U   A C2     1  1
ATOM 36175 O O2     . U   A 1 1122 ? 122.317 147.855 190.926 1.00 0.00 0  1126 U   A O2     1126 U   A O2     1  1
ATOM 36176 N N3     . U   A 1 1122 ? 121.731 149.991 190.419 1.00 0.00 0  1126 U   A N3     1126 U   A N3     1  1
ATOM 36177 C C4     . U   A 1 1122 ? 120.961 151.137 190.551 1.00 0.00 0  1126 U   A C4     1126 U   A C4     1  1
ATOM 36178 O O4     . U   A 1 1122 ? 121.210 152.112 189.851 1.00 0.00 0  1126 U   A O4     1126 U   A O4     1  1
ATOM 36179 C C5     . U   A 1 1122 ? 119.924 151.031 191.519 1.00 0.00 0  1126 U   A C5     1126 U   A C5     1  1
ATOM 36180 C C6     . U   A 1 1122 ? 119.747 149.906 192.211 1.00 0.00 0  1126 U   A C6     1126 U   A C6     1  1
ATOM 36181 H "H5'"  . U   A 1 1122 ? 117.016 147.491 195.609 1.00 0.00 0  1126 U   A "H5'"  1126 U   A "H5'"  1  1
ATOM 36182 H "H5''" . U   A 1 1122 ? 118.086 148.822 195.123 1.00 0.00 0  1126 U   A "H5''" 1126 U   A "H5''" 1  1
ATOM 36183 H "H4'"  . U   A 1 1122 ? 118.089 145.948 194.246 1.00 0.00 0  1126 U   A "H4'"  1126 U   A "H4'"  1  1
ATOM 36184 H "H3'"  . U   A 1 1122 ? 119.704 147.154 196.046 1.00 0.00 0  1126 U   A "H3'"  1126 U   A "H3'"  1  1
ATOM 36185 H "H2'"  . U   A 1 1122 ? 120.731 148.792 194.594 1.00 0.00 0  1126 U   A "H2'"  1126 U   A "H2'"  1  1
ATOM 36186 H "HO2'" . U   A 1 1122 ? 122.684 147.881 194.764 1.00 0.00 0  1126 U   A "HO2'" 1126 U   A "HO2'" 1  1
ATOM 36187 H "H1'"  . U   A 1 1122 ? 120.758 146.753 192.314 1.00 0.00 0  1126 U   A "H1'"  1126 U   A "H1'"  1  1
ATOM 36188 H H3     . U   A 1 1122 ? 122.480 150.026 189.742 1.00 0.00 0  1126 U   A H3     1126 U   A H3     1  1
ATOM 36189 H H5     . U   A 1 1122 ? 119.264 151.880 191.696 1.00 0.00 0  1126 U   A H5     1126 U   A H5     1  1
ATOM 36190 H H6     . U   A 1 1122 ? 118.950 149.853 192.952 1.00 0.00 0  1126 U   A H6     1126 U   A H6     1  1
ATOM 36191 P P      . G   A 1 1123 ? 120.642 144.861 196.514 1.00 0.00 0  1127 G   A P      1127 G   A P      1  1
ATOM 36192 O OP1    . G   A 1 1123 ? 121.537 143.700 196.271 1.00 0.00 0  1127 G   A OP1    1127 G   A O1P    1  1
ATOM 36193 O OP2    . G   A 1 1123 ? 119.394 144.674 197.297 1.00 0.00 -1 1127 G   A OP2    1127 G   A O2P    1  1
ATOM 36194 O "O5'"  . G   A 1 1123 ? 121.544 146.010 197.195 1.00 0.00 0  1127 G   A "O5'"  1127 G   A "O5'"  1  1
ATOM 36195 C "C5'"  . G   A 1 1123 ? 122.907 146.066 197.037 1.00 0.00 0  1127 G   A "C5'"  1127 G   A "C5'"  1  1
ATOM 36196 C "C4'"  . G   A 1 1123 ? 123.523 146.879 198.165 1.00 0.00 0  1127 G   A "C4'"  1127 G   A "C4'"  1  1
ATOM 36197 O "O4'"  . G   A 1 1123 ? 123.130 148.316 197.990 1.00 0.00 0  1127 G   A "O4'"  1127 G   A "O4'"  1  1
ATOM 36198 C "C3'"  . G   A 1 1123 ? 123.039 146.502 199.547 1.00 0.00 0  1127 G   A "C3'"  1127 G   A "C3'"  1  1
ATOM 36199 O "O3'"  . G   A 1 1123 ? 123.762 145.428 200.074 1.00 0.00 0  1127 G   A "O3'"  1127 G   A "O3'"  1  1
ATOM 36200 C "C2'"  . G   A 1 1123 ? 123.230 147.800 200.341 1.00 0.00 0  1127 G   A "C2'"  1127 G   A "C2'"  1  1
ATOM 36201 O "O2'"  . G   A 1 1123 ? 124.645 147.935 200.733 1.00 0.00 0  1127 G   A "O2'"  1127 G   A "O2'"  1  1
ATOM 36202 C "C1'"  . G   A 1 1123 ? 122.929 148.861 199.280 1.00 0.00 0  1127 G   A "C1'"  1127 G   A "C1'"  1  1
ATOM 36203 N N9     . G   A 1 1123 ? 121.580 149.337 199.368 1.00 0.00 0  1127 G   A N9     1127 G   A N9     1  1
ATOM 36204 C C8     . G   A 1 1123 ? 120.595 149.250 198.391 1.00 0.00 0  1127 G   A C8     1127 G   A C8     1  1
ATOM 36205 N N7     . G   A 1 1123 ? 119.441 149.732 198.754 1.00 0.00 0  1127 G   A N7     1127 G   A N7     1  1
ATOM 36206 C C5     . G   A 1 1123 ? 119.657 150.163 200.063 1.00 0.00 0  1127 G   A C5     1127 G   A C5     1  1
ATOM 36207 C C6     . G   A 1 1123 ? 118.817 150.756 200.970 1.00 0.00 0  1127 G   A C6     1127 G   A C6     1  1
ATOM 36208 O O6     . G   A 1 1123 ? 117.578 151.071 200.839 1.00 0.00 0  1127 G   A O6     1127 G   A O6     1  1
ATOM 36209 N N1     . G   A 1 1123 ? 119.410 151.040 202.195 1.00 0.00 0  1127 G   A N1     1127 G   A N1     1  1
ATOM 36210 C C2     . G   A 1 1123 ? 120.714 150.741 202.436 1.00 0.00 0  1127 G   A C2     1127 G   A C2     1  1
ATOM 36211 N N2     . G   A 1 1123 ? 121.141 151.093 203.713 1.00 0.00 0  1127 G   A N2     1127 G   A N2     1  1
ATOM 36212 N N3     . G   A 1 1123 ? 121.550 150.188 201.635 1.00 0.00 0  1127 G   A N3     1127 G   A N3     1  1
ATOM 36213 C C4     . G   A 1 1123 ? 120.959 149.919 200.451 1.00 0.00 0  1127 G   A C4     1127 G   A C4     1  1
ATOM 36214 H "H5'"  . G   A 1 1123 ? 123.149 146.537 196.084 1.00 0.00 0  1127 G   A "H5'"  1127 G   A "H5'"  1  1
ATOM 36215 H "H5''" . G   A 1 1123 ? 123.323 145.059 197.054 1.00 0.00 0  1127 G   A "H5''" 1127 G   A "H5''" 1  1
ATOM 36216 H "H4'"  . G   A 1 1123 ? 124.601 146.714 198.147 1.00 0.00 0  1127 G   A "H4'"  1127 G   A "H4'"  1  1
ATOM 36217 H "H3'"  . G   A 1 1123 ? 121.998 146.180 199.528 1.00 0.00 0  1127 G   A "H3'"  1127 G   A "H3'"  1  1
ATOM 36218 H "H2'"  . G   A 1 1123 ? 122.545 147.854 201.187 1.00 0.00 0  1127 G   A "H2'"  1127 G   A "H2'"  1  1
ATOM 36219 H "HO2'" . G   A 1 1123 ? 124.944 148.785 200.408 1.00 0.00 0  1127 G   A "HO2'" 1127 G   A "HO2'" 1  1
ATOM 36220 H "H1'"  . G   A 1 1123 ? 123.591 149.722 199.365 1.00 0.00 0  1127 G   A "H1'"  1127 G   A "H1'"  1  1
ATOM 36221 H H8     . G   A 1 1123 ? 120.772 148.821 197.416 1.00 0.00 0  1127 G   A H8     1127 G   A H8     1  1
ATOM 36222 H H1     . G   A 1 1123 ? 118.860 151.478 202.920 1.00 0.00 0  1127 G   A H1     1127 G   A H1     1  1
ATOM 36223 H H21    . G   A 1 1123 ? 122.094 150.912 203.994 1.00 0.00 0  1127 G   A H21    1127 G   A H21    1  1
ATOM 36224 H H22    . G   A 1 1123 ? 120.498 151.529 204.358 1.00 0.00 0  1127 G   A H22    1127 G   A H22    1  1
ATOM 36225 P P      . C   A 1 1124 ? 122.906 144.342 200.985 1.00 0.00 0  1128 C   A P      1128 C   A P      1  1
ATOM 36226 O OP1    . C   A 1 1124 ? 123.801 143.201 201.306 1.00 0.00 0  1128 C   A OP1    1128 C   A O1P    1  1
ATOM 36227 O OP2    . C   A 1 1124 ? 121.600 144.088 200.324 1.00 0.00 -1 1128 C   A OP2    1128 C   A O2P    1  1
ATOM 36228 O "O5'"  . C   A 1 1124 ? 122.655 145.172 202.347 1.00 0.00 0  1128 C   A "O5'"  1128 C   A "O5'"  1  1
ATOM 36229 C "C5'"  . C   A 1 1124 ? 123.715 145.594 203.123 1.00 0.00 0  1128 C   A "C5'"  1128 C   A "C5'"  1  1
ATOM 36230 C "C4'"  . C   A 1 1124 ? 123.195 146.213 204.417 1.00 0.00 0  1128 C   A "C4'"  1128 C   A "C4'"  1  1
ATOM 36231 O "O4'"  . C   A 1 1124 ? 122.505 147.475 204.067 1.00 0.00 0  1128 C   A "O4'"  1128 C   A "O4'"  1  1
ATOM 36232 C "C3'"  . C   A 1 1124 ? 122.172 145.383 205.155 1.00 0.00 0  1128 C   A "C3'"  1128 C   A "C3'"  1  1
ATOM 36233 O "O3'"  . C   A 1 1124 ? 122.842 144.494 205.962 1.00 0.00 0  1128 C   A "O3'"  1128 C   A "O3'"  1  1
ATOM 36234 C "C2'"  . C   A 1 1124 ? 121.317 146.432 205.887 1.00 0.00 0  1128 C   A "C2'"  1128 C   A "C2'"  1  1
ATOM 36235 O "O2'"  . C   A 1 1124 ? 121.985 146.805 207.140 1.00 0.00 0  1128 C   A "O2'"  1128 C   A "O2'"  1  1
ATOM 36236 C "C1'"  . C   A 1 1124 ? 121.389 147.627 204.930 1.00 0.00 0  1128 C   A "C1'"  1128 C   A "C1'"  1  1
ATOM 36237 N N1     . C   A 1 1124 ? 120.183 147.748 204.130 1.00 0.00 0  1128 C   A N1     1128 C   A N1     1  1
ATOM 36238 C C2     . C   A 1 1124 ? 119.012 148.159 204.733 1.00 0.00 0  1128 C   A C2     1128 C   A C2     1  1
ATOM 36239 O O2     . C   A 1 1124 ? 119.055 148.452 205.932 1.00 0.00 0  1128 C   A O2     1128 C   A O2     1  1
ATOM 36240 N N3     . C   A 1 1124 ? 117.869 148.244 204.013 1.00 0.00 0  1128 C   A N3     1128 C   A N3     1  1
ATOM 36241 C C4     . C   A 1 1124 ? 117.881 147.930 202.723 1.00 0.00 0  1128 C   A C4     1128 C   A C4     1  1
ATOM 36242 N N4     . C   A 1 1124 ? 116.724 148.020 202.051 1.00 0.00 0  1128 C   A N4     1128 C   A N4     1  1
ATOM 36243 C C5     . C   A 1 1124 ? 119.065 147.507 202.049 1.00 0.00 0  1128 C   A C5     1128 C   A C5     1  1
ATOM 36244 C C6     . C   A 1 1124 ? 120.189 147.428 202.784 1.00 0.00 0  1128 C   A C6     1128 C   A C6     1  1
ATOM 36245 H "H5'"  . C   A 1 1124 ? 124.298 146.338 202.580 1.00 0.00 0  1128 C   A "H5'"  1128 C   A "H5'"  1  1
ATOM 36246 H "H5''" . C   A 1 1124 ? 124.356 144.746 203.366 1.00 0.00 0  1128 C   A "H5''" 1128 C   A "H5''" 1  1
ATOM 36247 H "H4'"  . C   A 1 1124 ? 124.043 146.349 205.088 1.00 0.00 0  1128 C   A "H4'"  1128 C   A "H4'"  1  1
ATOM 36248 H "H3'"  . C   A 1 1124 ? 121.583 144.776 204.467 1.00 0.00 0  1128 C   A "H3'"  1128 C   A "H3'"  1  1
ATOM 36249 H "H2'"  . C   A 1 1124 ? 120.296 146.080 206.035 1.00 0.00 0  1128 C   A "H2'"  1128 C   A "H2'"  1  1
ATOM 36250 H "HO2'" . C   A 1 1124 ? 121.871 147.748 207.255 1.00 0.00 0  1128 C   A "HO2'" 1128 C   A "HO2'" 1  1
ATOM 36251 H "H1'"  . C   A 1 1124 ? 121.528 148.568 205.463 1.00 0.00 0  1128 C   A "H1'"  1128 C   A "H1'"  1  1
ATOM 36252 H H41    . C   A 1 1124 ? 116.692 147.789 201.068 1.00 0.00 0  1128 C   A H41    1128 C   A H41    1  1
ATOM 36253 H H42    . C   A 1 1124 ? 115.885 148.319 202.527 1.00 0.00 0  1128 C   A H42    1128 C   A H42    1  1
ATOM 36254 H H5     . C   A 1 1124 ? 119.060 147.261 200.987 1.00 0.00 0  1128 C   A H5     1128 C   A H5     1  1
ATOM 36255 H H6     . C   A 1 1124 ? 121.116 147.105 202.311 1.00 0.00 0  1128 C   A H6     1128 C   A H6     1  1
ATOM 36256 P P      . C   A 1 1125 ? 122.403 142.943 206.032 1.00 0.00 0  1129 C   A P      1129 C   A P      1  1
ATOM 36257 O OP1    . C   A 1 1125 ? 123.620 142.132 206.279 1.00 0.00 0  1129 C   A OP1    1129 C   A O1P    1  1
ATOM 36258 O OP2    . C   A 1 1125 ? 121.556 142.657 204.846 1.00 0.00 -1 1129 C   A OP2    1129 C   A O2P    1  1
ATOM 36259 O "O5'"  . C   A 1 1125 ? 121.440 142.892 207.353 1.00 0.00 0  1129 C   A "O5'"  1129 C   A "O5'"  1  1
ATOM 36260 C "C5'"  . C   A 1 1125 ? 121.795 143.708 208.445 1.00 0.00 0  1129 C   A "C5'"  1129 C   A "C5'"  1  1
ATOM 36261 C "C4'"  . C   A 1 1125 ? 120.521 144.125 209.225 1.00 0.00 0  1129 C   A "C4'"  1129 C   A "C4'"  1  1
ATOM 36262 O "O4'"  . C   A 1 1125 ? 119.659 144.887 208.315 1.00 0.00 0  1129 C   A "O4'"  1129 C   A "O4'"  1  1
ATOM 36263 C "C3'"  . C   A 1 1125 ? 119.575 142.967 209.724 1.00 0.00 0  1129 C   A "C3'"  1129 C   A "C3'"  1  1
ATOM 36264 O "O3'"  . C   A 1 1125 ? 119.201 143.251 211.014 1.00 0.00 0  1129 C   A "O3'"  1129 C   A "O3'"  1  1
ATOM 36265 C "C2'"  . C   A 1 1125 ? 118.444 142.945 208.727 1.00 0.00 0  1129 C   A "C2'"  1129 C   A "C2'"  1  1
ATOM 36266 O "O2'"  . C   A 1 1125 ? 117.222 142.546 209.413 1.00 0.00 0  1129 C   A "O2'"  1129 C   A "O2'"  1  1
ATOM 36267 C "C1'"  . C   A 1 1125 ? 118.363 144.403 208.356 1.00 0.00 0  1129 C   A "C1'"  1129 C   A "C1'"  1  1
ATOM 36268 N N1     . C   A 1 1125 ? 117.699 144.631 207.058 1.00 0.00 0  1129 C   A N1     1129 C   A N1     1  1
ATOM 36269 C C2     . C   A 1 1125 ? 116.366 145.003 207.025 1.00 0.00 0  1129 C   A C2     1129 C   A C2     1  1
ATOM 36270 O O2     . C   A 1 1125 ? 115.778 145.211 208.097 1.00 0.00 0  1129 C   A O2     1129 C   A O2     1  1
ATOM 36271 N N3     . C   A 1 1125 ? 115.742 145.138 205.832 1.00 0.00 0  1129 C   A N3     1129 C   A N3     1  1
ATOM 36272 C C4     . C   A 1 1125 ? 116.418 144.916 204.705 1.00 0.00 0  1129 C   A C4     1129 C   A C4     1  1
ATOM 36273 N N4     . C   A 1 1125 ? 115.757 145.045 203.547 1.00 0.00 0  1129 C   A N4     1129 C   A N4     1  1
ATOM 36274 C C5     . C   A 1 1125 ? 117.797 144.550 204.701 1.00 0.00 0  1129 C   A C5     1129 C   A C5     1  1
ATOM 36275 C C6     . C   A 1 1125 ? 118.395 144.421 205.894 1.00 0.00 0  1129 C   A C6     1129 C   A C6     1  1
ATOM 36276 H "H5'"  . C   A 1 1125 ? 122.304 144.603 208.088 1.00 0.00 0  1129 C   A "H5'"  1129 C   A "H5'"  1  1
ATOM 36277 H "H5''" . C   A 1 1125 ? 122.460 143.161 209.114 1.00 0.00 0  1129 C   A "H5''" 1129 C   A "H5''" 1  1
ATOM 36278 H "H4'"  . C   A 1 1125 ? 120.834 144.685 210.105 1.00 0.00 0  1129 C   A "H4'"  1129 C   A "H4'"  1  1
ATOM 36279 H "H3'"  . C   A 1 1125 ? 120.104 142.015 209.770 1.00 0.00 0  1129 C   A "H3'"  1129 C   A "H3'"  1  1
ATOM 36280 H "H2'"  . C   A 1 1125 ? 118.679 142.312 207.871 1.00 0.00 0  1129 C   A "H2'"  1129 C   A "H2'"  1  1
ATOM 36281 H "HO2'" . C   A 1 1125 ? 117.476 141.979 210.141 1.00 0.00 0  1129 C   A "HO2'" 1129 C   A "HO2'" 1  1
ATOM 36282 H "H1'"  . C   A 1 1125 ? 117.831 144.986 209.108 1.00 0.00 0  1129 C   A "H1'"  1129 C   A "H1'"  1  1
ATOM 36283 H H41    . C   A 1 1125 ? 116.235 144.883 202.672 1.00 0.00 0  1129 C   A H41    1129 C   A H41    1  1
ATOM 36284 H H42    . C   A 1 1125 ? 114.781 145.304 203.549 1.00 0.00 0  1129 C   A H42    1129 C   A H42    1  1
ATOM 36285 H H5     . C   A 1 1125 ? 118.339 144.383 203.771 1.00 0.00 0  1129 C   A H5     1129 C   A H5     1  1
ATOM 36286 H H6     . C   A 1 1125 ? 119.449 144.146 205.937 1.00 0.00 0  1129 C   A H6     1129 C   A H6     1  1
ATOM 36287 P P      . A   A 1 1126 ? 119.931 142.704 212.298 1.00 0.00 0  1130 A   A P      1130 A   A P      1  1
ATOM 36288 O OP1    . A   A 1 1126 ? 121.221 142.133 211.834 1.00 0.00 0  1130 A   A OP1    1130 A   A O1P    1  1
ATOM 36289 O OP2    . A   A 1 1126 ? 118.981 141.852 213.056 1.00 0.00 -1 1130 A   A OP2    1130 A   A O2P    1  1
ATOM 36290 O "O5'"  . A   A 1 1126 ? 120.280 144.001 213.191 1.00 0.00 0  1130 A   A "O5'"  1130 A   A "O5'"  1  1
ATOM 36291 C "C5'"  . A   A 1 1126 ? 120.677 143.913 214.500 1.00 0.00 0  1130 A   A "C5'"  1130 A   A "C5'"  1  1
ATOM 36292 C "C4'"  . A   A 1 1126 ? 119.725 144.700 215.383 1.00 0.00 0  1130 A   A "C4'"  1130 A   A "C4'"  1  1
ATOM 36293 O "O4'"  . A   A 1 1126 ? 119.626 146.087 214.846 1.00 0.00 0  1130 A   A "O4'"  1130 A   A "O4'"  1  1
ATOM 36294 C "C3'"  . A   A 1 1126 ? 118.288 144.182 215.402 1.00 0.00 0  1130 A   A "C3'"  1130 A   A "C3'"  1  1
ATOM 36295 O "O3'"  . A   A 1 1126 ? 118.088 143.138 216.339 1.00 0.00 0  1130 A   A "O3'"  1130 A   A "O3'"  1  1
ATOM 36296 C "C2'"  . A   A 1 1126 ? 117.495 145.431 215.759 1.00 0.00 0  1130 A   A "C2'"  1130 A   A "C2'"  1  1
ATOM 36297 O "O2'"  . A   A 1 1126 ? 117.633 145.758 217.226 1.00 0.00 0  1130 A   A "O2'"  1130 A   A "O2'"  1  1
ATOM 36298 C "C1'"  . A   A 1 1126 ? 118.269 146.476 214.969 1.00 0.00 0  1130 A   A "C1'"  1130 A   A "C1'"  1  1
ATOM 36299 N N9     . A   A 1 1126 ? 117.666 146.639 213.687 1.00 0.00 0  1130 A   A N9     1130 A   A N9     1  1
ATOM 36300 C C8     . A   A 1 1126 ? 117.764 145.686 212.642 1.00 0.00 0  1130 A   A C8     1130 A   A C8     1  1
ATOM 36301 N N7     . A   A 1 1126 ? 117.082 146.006 211.574 1.00 0.00 0  1130 A   A N7     1130 A   A N7     1  1
ATOM 36302 C C5     . A   A 1 1126 ? 116.505 147.226 211.902 1.00 0.00 0  1130 A   A C5     1130 A   A C5     1  1
ATOM 36303 C C6     . A   A 1 1126 ? 115.660 148.090 211.189 1.00 0.00 0  1130 A   A C6     1130 A   A C6     1  1
ATOM 36304 N N6     . A   A 1 1126 ? 115.225 147.844 209.951 1.00 0.00 0  1130 A   A N6     1130 A   A N6     1  1
ATOM 36305 N N1     . A   A 1 1126 ? 115.271 149.228 211.799 1.00 0.00 0  1130 A   A N1     1130 A   A N1     1  1
ATOM 36306 C C2     . A   A 1 1126 ? 115.703 149.473 213.044 1.00 0.00 0  1130 A   A C2     1130 A   A C2     1  1
ATOM 36307 N N3     . A   A 1 1126 ? 116.496 148.732 213.817 1.00 0.00 0  1130 A   A N3     1130 A   A N3     1  1
ATOM 36308 C C4     . A   A 1 1126 ? 116.866 147.610 213.182 1.00 0.00 0  1130 A   A C4     1130 A   A C4     1  1
ATOM 36309 H "H5'"  . A   A 1 1126 ? 121.683 144.319 214.610 1.00 0.00 0  1130 A   A "H5'"  1130 A   A "H5'"  1  1
ATOM 36310 H "H5''" . A   A 1 1126 ? 120.678 142.870 214.817 1.00 0.00 0  1130 A   A "H5''" 1130 A   A "H5''" 1  1
ATOM 36311 H "H4'"  . A   A 1 1126 ? 120.097 144.650 216.406 1.00 0.00 0  1130 A   A "H4'"  1130 A   A "H4'"  1  1
ATOM 36312 H "H3'"  . A   A 1 1126 ? 118.000 143.773 214.433 1.00 0.00 0  1130 A   A "H3'"  1130 A   A "H3'"  1  1
ATOM 36313 H "H2'"  . A   A 1 1126 ? 116.457 145.350 215.435 1.00 0.00 0  1130 A   A "H2'"  1130 A   A "H2'"  1  1
ATOM 36314 H "HO2'" . A   A 1 1126 ? 117.871 146.683 217.294 1.00 0.00 0  1130 A   A "HO2'" 1130 A   A "HO2'" 1  1
ATOM 36315 H "H1'"  . A   A 1 1126 ? 118.262 147.447 215.464 1.00 0.00 0  1130 A   A "H1'"  1130 A   A "H1'"  1  1
ATOM 36316 H H8     . A   A 1 1126 ? 118.348 144.780 212.722 1.00 0.00 0  1130 A   A H8     1130 A   A H8     1  1
ATOM 36317 H H61    . A   A 1 1126 ? 115.503 146.997 209.478 1.00 0.00 0  1130 A   A H61    1130 A   A H61    1  1
ATOM 36318 H H62    . A   A 1 1126 ? 114.618 148.505 209.489 1.00 0.00 0  1130 A   A H62    1130 A   A H62    1  1
ATOM 36319 H H2     . A   A 1 1126 ? 115.357 150.408 213.485 1.00 0.00 0  1130 A   A H2     1130 A   A H2     1  1
ATOM 36320 P P      . G   A 1 1127 ? 116.902 142.036 215.897 1.00 0.00 0  1131 G   A P      1131 G   A P      1  1
ATOM 36321 O OP1    . G   A 1 1127 ? 117.130 140.783 216.661 1.00 0.00 0  1131 G   A OP1    1131 G   A O1P    1  1
ATOM 36322 O OP2    . G   A 1 1127 ? 116.825 141.989 214.415 1.00 0.00 -1 1131 G   A OP2    1131 G   A O2P    1  1
ATOM 36323 O "O5'"  . G   A 1 1127 ? 115.581 142.762 216.469 1.00 0.00 0  1131 G   A "O5'"  1131 G   A "O5'"  1  1
ATOM 36324 C "C5'"  . G   A 1 1127 ? 115.608 143.479 217.643 1.00 0.00 0  1131 G   A "C5'"  1131 G   A "C5'"  1  1
ATOM 36325 C "C4'"  . G   A 1 1127 ? 114.340 144.314 217.767 1.00 0.00 0  1131 G   A "C4'"  1131 G   A "C4'"  1  1
ATOM 36326 O "O4'"  . G   A 1 1127 ? 114.419 145.452 216.798 1.00 0.00 0  1131 G   A "O4'"  1131 G   A "O4'"  1  1
ATOM 36327 C "C3'"  . G   A 1 1127 ? 113.084 143.581 217.414 1.00 0.00 0  1131 G   A "C3'"  1131 G   A "C3'"  1  1
ATOM 36328 O "O3'"  . G   A 1 1127 ? 112.589 142.867 218.487 1.00 0.00 0  1131 G   A "O3'"  1131 G   A "O3'"  1  1
ATOM 36329 C "C2'"  . G   A 1 1127 ? 112.132 144.709 216.962 1.00 0.00 0  1131 G   A "C2'"  1131 G   A "C2'"  1  1
ATOM 36330 O "O2'"  . G   A 1 1127 ? 111.502 145.309 218.128 1.00 0.00 0  1131 G   A "O2'"  1131 G   A "O2'"  1  1
ATOM 36331 C "C1'"  . G   A 1 1127 ? 113.098 145.752 216.380 1.00 0.00 0  1131 G   A "C1'"  1131 G   A "C1'"  1  1
ATOM 36332 N N9     . G   A 1 1127 ? 113.089 145.785 214.929 1.00 0.00 0  1131 G   A N9     1131 G   A N9     1  1
ATOM 36333 C C8     . G   A 1 1127 ? 114.049 145.335 214.049 1.00 0.00 0  1131 G   A C8     1131 G   A C8     1  1
ATOM 36334 N N7     . G   A 1 1127 ? 113.759 145.535 212.793 1.00 0.00 0  1131 G   A N7     1131 G   A N7     1  1
ATOM 36335 C C5     . G   A 1 1127 ? 112.513 146.162 212.835 1.00 0.00 0  1131 G   A C5     1131 G   A C5     1  1
ATOM 36336 C C6     . G   A 1 1127 ? 111.688 146.624 211.806 1.00 0.00 0  1131 G   A C6     1131 G   A C6     1  1
ATOM 36337 O O6     . G   A 1 1127 ? 111.878 146.583 210.565 1.00 0.00 0  1131 G   A O6     1131 G   A O6     1  1
ATOM 36338 N N1     . G   A 1 1127 ? 110.491 147.201 212.256 1.00 0.00 0  1131 G   A N1     1131 G   A N1     1  1
ATOM 36339 C C2     . G   A 1 1127 ? 110.195 147.290 213.601 1.00 0.00 0  1131 G   A C2     1131 G   A C2     1  1
ATOM 36340 N N2     . G   A 1 1127 ? 108.994 147.875 213.872 1.00 0.00 0  1131 G   A N2     1131 G   A N2     1  1
ATOM 36341 N N3     . G   A 1 1127 ? 110.942 146.874 214.588 1.00 0.00 0  1131 G   A N3     1131 G   A N3     1  1
ATOM 36342 C C4     . G   A 1 1127 ? 112.087 146.319 214.139 1.00 0.00 0  1131 G   A C4     1131 G   A C4     1  1
ATOM 36343 H "H5'"  . G   A 1 1127 ? 116.474 144.141 217.652 1.00 0.00 0  1131 G   A "H5'"  1131 G   A "H5'"  1  1
ATOM 36344 H "H5''" . G   A 1 1127 ? 115.670 142.797 218.491 1.00 0.00 0  1131 G   A "H5''" 1131 G   A "H5''" 1  1
ATOM 36345 H "H4'"  . G   A 1 1127 ? 114.246 144.629 218.807 1.00 0.00 0  1131 G   A "H4'"  1131 G   A "H4'"  1  1
ATOM 36346 H "H3'"  . G   A 1 1127 ? 113.260 142.849 216.625 1.00 0.00 0  1131 G   A "H3'"  1131 G   A "H3'"  1  1
ATOM 36347 H "H2'"  . G   A 1 1127 ? 111.413 144.351 216.225 1.00 0.00 0  1131 G   A "H2'"  1131 G   A "H2'"  1  1
ATOM 36348 H "HO2'" . G   A 1 1127 ? 112.203 145.642 218.688 1.00 0.00 0  1131 G   A "HO2'" 1131 G   A "HO2'" 1  1
ATOM 36349 H "H1'"  . G   A 1 1127 ? 112.875 146.758 216.736 1.00 0.00 0  1131 G   A "H1'"  1131 G   A "H1'"  1  1
ATOM 36350 H H8     . G   A 1 1127 ? 114.962 144.857 214.371 1.00 0.00 0  1131 G   A H8     1131 G   A H8     1  1
ATOM 36351 H H1     . G   A 1 1127 ? 109.831 147.560 211.580 1.00 0.00 0  1131 G   A H1     1131 G   A H1     1  1
ATOM 36352 H H21    . G   A 1 1127 ? 108.689 147.983 214.829 1.00 0.00 0  1131 G   A H21    1131 G   A H21    1  1
ATOM 36353 H H22    . G   A 1 1127 ? 108.408 148.200 213.116 1.00 0.00 0  1131 G   A H22    1131 G   A H22    1  1
ATOM 36354 P P      . C   A 1 1128 ? 111.800 141.474 218.233 1.00 0.00 0  1132 C   A P      1132 C   A P      1  1
ATOM 36355 O OP1    . C   A 1 1128 ? 111.409 140.924 219.557 1.00 0.00 0  1132 C   A OP1    1132 C   A O1P    1  1
ATOM 36356 O OP2    . C   A 1 1128 ? 112.604 140.644 217.301 1.00 0.00 -1 1132 C   A OP2    1132 C   A O2P    1  1
ATOM 36357 O "O5'"  . C   A 1 1128 ? 110.455 141.976 217.499 1.00 0.00 0  1132 C   A "O5'"  1132 C   A "O5'"  1  1
ATOM 36358 C "C5'"  . C   A 1 1128 ? 109.599 142.875 218.106 1.00 0.00 0  1132 C   A "C5'"  1132 C   A "C5'"  1  1
ATOM 36359 C "C4'"  . C   A 1 1128 ? 108.369 143.099 217.225 1.00 0.00 0  1132 C   A "C4'"  1132 C   A "C4'"  1  1
ATOM 36360 O "O4'"  . C   A 1 1128 ? 108.678 144.154 216.216 1.00 0.00 0  1132 C   A "O4'"  1132 C   A "O4'"  1  1
ATOM 36361 C "C3'"  . C   A 1 1128 ? 107.953 141.899 216.400 1.00 0.00 0  1132 C   A "C3'"  1132 C   A "C3'"  1  1
ATOM 36362 O "O3'"  . C   A 1 1128 ? 107.171 141.005 217.139 1.00 0.00 0  1132 C   A "O3'"  1132 C   A "O3'"  1  1
ATOM 36363 C "C2'"  . C   A 1 1128 ? 107.192 142.538 215.236 1.00 0.00 0  1132 C   A "C2'"  1132 C   A "C2'"  1  1
ATOM 36364 O "O2'"  . C   A 1 1128 ? 105.841 142.862 215.685 1.00 0.00 0  1132 C   A "O2'"  1132 C   A "O2'"  1  1
ATOM 36365 C "C1'"  . C   A 1 1128 ? 107.968 143.828 215.029 1.00 0.00 0  1132 C   A "C1'"  1132 C   A "C1'"  1  1
ATOM 36366 N N1     . C   A 1 1128 ? 108.877 143.686 213.919 1.00 0.00 0  1132 C   A N1     1132 C   A N1     1  1
ATOM 36367 C C2     . C   A 1 1128 ? 108.418 143.713 212.614 1.00 0.00 0  1132 C   A C2     1132 C   A C2     1  1
ATOM 36368 O O2     . C   A 1 1128 ? 107.222 143.973 212.425 1.00 0.00 0  1132 C   A O2     1132 C   A O2     1  1
ATOM 36369 N N3     . C   A 1 1128 ? 109.268 143.475 211.589 1.00 0.00 0  1132 C   A N3     1132 C   A N3     1  1
ATOM 36370 C C4     . C   A 1 1128 ? 110.547 143.212 211.840 1.00 0.00 0  1132 C   A C4     1132 C   A C4     1  1
ATOM 36371 N N4     . C   A 1 1128 ? 111.352 142.960 210.796 1.00 0.00 0  1132 C   A N4     1132 C   A N4     1  1
ATOM 36372 C C5     . C   A 1 1128 ? 111.083 143.191 213.164 1.00 0.00 0  1132 C   A C5     1132 C   A C5     1  1
ATOM 36373 C C6     . C   A 1 1128 ? 110.226 143.431 214.169 1.00 0.00 0  1132 C   A C6     1132 C   A C6     1  1
ATOM 36374 H "H5'"  . C   A 1 1128 ? 110.109 143.827 218.256 1.00 0.00 0  1132 C   A "H5'"  1132 C   A "H5'"  1  1
ATOM 36375 H "H5''" . C   A 1 1128 ? 109.280 142.486 219.073 1.00 0.00 0  1132 C   A "H5''" 1132 C   A "H5''" 1  1
ATOM 36376 H "H4'"  . C   A 1 1128 ? 107.530 143.346 217.876 1.00 0.00 0  1132 C   A "H4'"  1132 C   A "H4'"  1  1
ATOM 36377 H "H3'"  . C   A 1 1128 ? 108.820 141.330 216.063 1.00 0.00 0  1132 C   A "H3'"  1132 C   A "H3'"  1  1
ATOM 36378 H "H2'"  . C   A 1 1128 ? 107.207 141.899 214.353 1.00 0.00 0  1132 C   A "H2'"  1132 C   A "H2'"  1  1
ATOM 36379 H "HO2'" . C   A 1 1128 ? 105.246 142.243 215.262 1.00 0.00 0  1132 C   A "HO2'" 1132 C   A "HO2'" 1  1
ATOM 36380 H "H1'"  . C   A 1 1128 ? 107.310 144.670 214.813 1.00 0.00 0  1132 C   A "H1'"  1132 C   A "H1'"  1  1
ATOM 36381 H H41    . C   A 1 1128 ? 112.330 142.757 210.949 1.00 0.00 0  1132 C   A H41    1132 C   A H41    1  1
ATOM 36382 H H42    . C   A 1 1128 ? 110.981 142.972 209.857 1.00 0.00 0  1132 C   A H42    1132 C   A H42    1  1
ATOM 36383 H H5     . C   A 1 1128 ? 112.138 142.990 213.349 1.00 0.00 0  1132 C   A H5     1132 C   A H5     1  1
ATOM 36384 H H6     . C   A 1 1128 ? 110.592 143.426 215.195 1.00 0.00 0  1132 C   A H6     1132 C   A H6     1  1
ATOM 36385 P P      . G   A 1 1129 ? 107.242 139.416 216.714 1.00 0.00 0  1133 G   A P      1133 G   A P      1  1
ATOM 36386 O OP1    . G   A 1 1129 ? 106.498 138.630 217.732 1.00 0.00 0  1133 G   A OP1    1133 G   A O1P    1  1
ATOM 36387 O OP2    . G   A 1 1129 ? 108.656 139.072 216.412 1.00 0.00 -1 1133 G   A OP2    1133 G   A O2P    1  1
ATOM 36388 O "O5'"  . G   A 1 1129 ? 106.406 139.384 215.328 1.00 0.00 0  1133 G   A "O5'"  1133 G   A "O5'"  1  1
ATOM 36389 C "C5'"  . G   A 1 1129 ? 105.111 139.919 215.301 1.00 0.00 0  1133 G   A "C5'"  1133 G   A "C5'"  1  1
ATOM 36390 C "C4'"  . G   A 1 1129 ? 104.698 140.217 213.843 1.00 0.00 0  1133 G   A "C4'"  1133 G   A "C4'"  1  1
ATOM 36391 O "O4'"  . G   A 1 1129 ? 105.712 141.046 213.226 1.00 0.00 0  1133 G   A "O4'"  1133 G   A "O4'"  1  1
ATOM 36392 C "C3'"  . G   A 1 1129 ? 104.620 139.016 212.899 1.00 0.00 0  1133 G   A "C3'"  1133 G   A "C3'"  1  1
ATOM 36393 O "O3'"  . G   A 1 1129 ? 103.413 138.321 213.071 1.00 0.00 0  1133 G   A "O3'"  1133 G   A "O3'"  1  1
ATOM 36394 C "C2'"  . G   A 1 1129 ? 104.767 139.652 211.522 1.00 0.00 0  1133 G   A "C2'"  1133 G   A "C2'"  1  1
ATOM 36395 O "O2'"  . G   A 1 1129 ? 103.483 140.178 211.070 1.00 0.00 0  1133 G   A "O2'"  1133 G   A "O2'"  1  1
ATOM 36396 C "C1'"  . G   A 1 1129 ? 105.668 140.841 211.830 1.00 0.00 0  1133 G   A "C1'"  1133 G   A "C1'"  1  1
ATOM 36397 N N9     . G   A 1 1129 ? 107.001 140.619 211.319 1.00 0.00 0  1133 G   A N9     1133 G   A N9     1  1
ATOM 36398 C C8     . G   A 1 1129 ? 108.189 140.538 212.012 1.00 0.00 0  1133 G   A C8     1133 G   A C8     1  1
ATOM 36399 N N7     . G   A 1 1129 ? 109.229 140.295 211.264 1.00 0.00 0  1133 G   A N7     1133 G   A N7     1  1
ATOM 36400 C C5     . G   A 1 1129 ? 108.690 140.199 209.977 1.00 0.00 0  1133 G   A C5     1133 G   A C5     1  1
ATOM 36401 C C6     . G   A 1 1129 ? 109.297 139.941 208.745 1.00 0.00 0  1133 G   A C6     1133 G   A C6     1  1
ATOM 36402 O O6     . G   A 1 1129 ? 110.516 139.728 208.486 1.00 0.00 0  1133 G   A O6     1133 G   A O6     1  1
ATOM 36403 N N1     . G   A 1 1129 ? 108.397 139.920 207.668 1.00 0.00 0  1133 G   A N1     1133 G   A N1     1  1
ATOM 36404 C C2     . G   A 1 1129 ? 107.047 140.131 207.855 1.00 0.00 0  1133 G   A C2     1133 G   A C2     1  1
ATOM 36405 N N2     . G   A 1 1129 ? 106.304 140.085 206.717 1.00 0.00 0  1133 G   A N2     1133 G   A N2     1  1
ATOM 36406 N N3     . G   A 1 1129 ? 106.450 140.363 208.981 1.00 0.00 0  1133 G   A N3     1133 G   A N3     1  1
ATOM 36407 C C4     . G   A 1 1129 ? 107.327 140.389 210.003 1.00 0.00 0  1133 G   A C4     1133 G   A C4     1  1
ATOM 36408 H "H5'"  . G   A 1 1129 ? 105.081 140.844 215.877 1.00 0.00 0  1133 G   A "H5'"  1133 G   A "H5'"  1  1
ATOM 36409 H "H5''" . G   A 1 1129 ? 104.408 139.207 215.733 1.00 0.00 0  1133 G   A "H5''" 1133 G   A "H5''" 1  1
ATOM 36410 H "H4'"  . G   A 1 1129 ? 103.709 140.675 213.862 1.00 0.00 0  1133 G   A "H4'"  1133 G   A "H4'"  1  1
ATOM 36411 H "H3'"  . G   A 1 1129 ? 105.410 138.295 213.107 1.00 0.00 0  1133 G   A "H3'"  1133 G   A "H3'"  1  1
ATOM 36412 H "H2'"  . G   A 1 1129 ? 105.220 138.961 210.811 1.00 0.00 0  1133 G   A "H2'"  1133 G   A "H2'"  1  1
ATOM 36413 H "HO2'" . G   A 1 1129 ? 102.799 139.655 211.490 1.00 0.00 0  1133 G   A "HO2'" 1133 G   A "HO2'" 1  1
ATOM 36414 H "H1'"  . G   A 1 1129 ? 105.293 141.763 211.386 1.00 0.00 0  1133 G   A "H1'"  1133 G   A "H1'"  1  1
ATOM 36415 H H8     . G   A 1 1129 ? 108.253 140.665 213.082 1.00 0.00 0  1133 G   A H8     1133 G   A H8     1  1
ATOM 36416 H H1     . G   A 1 1129 ? 108.746 139.746 206.736 1.00 0.00 0  1133 G   A H1     1133 G   A H1     1  1
ATOM 36417 H H21    . G   A 1 1129 ? 105.306 140.230 206.760 1.00 0.00 0  1133 G   A H21    1133 G   A H21    1  1
ATOM 36418 H H22    . G   A 1 1129 ? 106.751 139.905 205.830 1.00 0.00 0  1133 G   A H22    1133 G   A H22    1  1
ATOM 36419 P P      . G   A 1 1130 ? 103.325 136.766 212.690 1.00 0.00 0  1134 G   A P      1134 G   A P      1  1
ATOM 36420 O OP1    . G   A 1 1130 ? 101.911 136.343 212.858 1.00 0.00 0  1134 G   A OP1    1134 G   A O1P    1  1
ATOM 36421 O OP2    . G   A 1 1130 ? 104.397 136.054 213.429 1.00 0.00 -1 1134 G   A OP2    1134 G   A O2P    1  1
ATOM 36422 O "O5'"  . G   A 1 1130 ? 103.706 136.701 211.094 1.00 0.00 0  1134 G   A "O5'"  1134 G   A "O5'"  1  1
ATOM 36423 C "C5'"  . G   A 1 1130 ? 102.650 136.974 210.175 1.00 0.00 0  1134 G   A "C5'"  1134 G   A "C5'"  1  1
ATOM 36424 C "C4'"  . G   A 1 1130 ? 103.071 136.528 208.736 1.00 0.00 0  1134 G   A "C4'"  1134 G   A "C4'"  1  1
ATOM 36425 O "O4'"  . G   A 1 1130 ? 104.104 137.406 208.269 1.00 0.00 0  1134 G   A "O4'"  1134 G   A "O4'"  1  1
ATOM 36426 C "C3'"  . G   A 1 1130 ? 103.747 135.127 208.574 1.00 0.00 0  1134 G   A "C3'"  1134 G   A "C3'"  1  1
ATOM 36427 O "O3'"  . G   A 1 1130 ? 102.805 134.031 208.584 1.00 0.00 0  1134 G   A "O3'"  1134 G   A "O3'"  1  1
ATOM 36428 C "C2'"  . G   A 1 1130 ? 104.440 135.262 207.248 1.00 0.00 0  1134 G   A "C2'"  1134 G   A "C2'"  1  1
ATOM 36429 O "O2'"  . G   A 1 1130 ? 103.498 135.110 206.150 1.00 0.00 0  1134 G   A "O2'"  1134 G   A "O2'"  1  1
ATOM 36430 C "C1'"  . G   A 1 1130 ? 104.857 136.722 207.281 1.00 0.00 0  1134 G   A "C1'"  1134 G   A "C1'"  1  1
ATOM 36431 N N9     . G   A 1 1130 ? 106.274 136.832 207.555 1.00 0.00 0  1134 G   A N9     1134 G   A N9     1  1
ATOM 36432 C C8     . G   A 1 1130 ? 106.881 137.042 208.776 1.00 0.00 0  1134 G   A C8     1134 G   A C8     1  1
ATOM 36433 N N7     . G   A 1 1130 ? 108.181 137.035 208.733 1.00 0.00 0  1134 G   A N7     1134 G   A N7     1  1
ATOM 36434 C C5     . G   A 1 1130 ? 108.461 136.805 207.381 1.00 0.00 0  1134 G   A C5     1134 G   A C5     1  1
ATOM 36435 C C6     . G   A 1 1130 ? 109.683 136.692 206.705 1.00 0.00 0  1134 G   A C6     1134 G   A C6     1  1
ATOM 36436 O O6     . G   A 1 1130 ? 110.851 136.775 207.164 1.00 0.00 0  1134 G   A O6     1134 G   A O6     1  1
ATOM 36437 N N1     . G   A 1 1130 ? 109.544 136.458 205.327 1.00 0.00 0  1134 G   A N1     1134 G   A N1     1  1
ATOM 36438 C C2     . G   A 1 1130 ? 108.300 136.354 204.736 1.00 0.00 0  1134 G   A C2     1134 G   A C2     1  1
ATOM 36439 N N2     . G   A 1 1130 ? 108.334 136.124 203.395 1.00 0.00 0  1134 G   A N2     1134 G   A N2     1  1
ATOM 36440 N N3     . G   A 1 1130 ? 107.148 136.456 205.333 1.00 0.00 0  1134 G   A N3     1134 G   A N3     1  1
ATOM 36441 C C4     . G   A 1 1130 ? 107.298 136.679 206.654 1.00 0.00 0  1134 G   A C4     1134 G   A C4     1  1
ATOM 36442 H "H5'"  . G   A 1 1130 ? 102.433 138.042 210.168 1.00 0.00 0  1134 G   A "H5'"  1134 G   A "H5'"  1  1
ATOM 36443 H "H5''" . G   A 1 1130 ? 101.754 136.429 210.469 1.00 0.00 0  1134 G   A "H5''" 1134 G   A "H5''" 1  1
ATOM 36444 H "H4'"  . G   A 1 1130 ? 102.179 136.529 208.110 1.00 0.00 0  1134 G   A "H4'"  1134 G   A "H4'"  1  1
ATOM 36445 H "H3'"  . G   A 1 1130 ? 104.445 134.927 209.387 1.00 0.00 0  1134 G   A "H3'"  1134 G   A "H3'"  1  1
ATOM 36446 H "H2'"  . G   A 1 1130 ? 105.293 134.588 207.175 1.00 0.00 0  1134 G   A "H2'"  1134 G   A "H2'"  1  1
ATOM 36447 H "HO2'" . G   A 1 1130 ? 104.012 134.967 205.356 1.00 0.00 0  1134 G   A "HO2'" 1134 G   A "HO2'" 1  1
ATOM 36448 H "H1'"  . G   A 1 1130 ? 104.663 137.223 206.333 1.00 0.00 0  1134 G   A "H1'"  1134 G   A "H1'"  1  1
ATOM 36449 H H8     . G   A 1 1130 ? 106.324 137.199 209.689 1.00 0.00 0  1134 G   A H8     1134 G   A H8     1  1
ATOM 36450 H H1     . G   A 1 1130 ? 110.371 136.363 204.757 1.00 0.00 0  1134 G   A H1     1134 G   A H1     1  1
ATOM 36451 H H21    . G   A 1 1130 ? 107.471 136.035 202.876 1.00 0.00 0  1134 G   A H21    1134 G   A H21    1  1
ATOM 36452 H H22    . G   A 1 1130 ? 109.220 136.043 202.918 1.00 0.00 0  1134 G   A H22    1134 G   A H22    1  1
ATOM 36453 P P      . U   A 1 1131 ? 103.372 132.537 208.541 1.00 0.00 0  1135 U   A P      1135 U   A P      1  1
ATOM 36454 O OP1    . U   A 1 1131 ? 102.205 131.621 208.486 1.00 0.00 0  1135 U   A OP1    1135 U   A O1P    1  1
ATOM 36455 O OP2    . U   A 1 1131 ? 104.369 132.391 209.632 1.00 0.00 -1 1135 U   A OP2    1135 U   A O2P    1  1
ATOM 36456 O "O5'"  . U   A 1 1131 ? 104.154 132.434 207.146 1.00 0.00 0  1135 U   A "O5'"  1135 U   A "O5'"  1  1
ATOM 36457 C "C5'"  . U   A 1 1131 ? 105.019 131.377 206.859 1.00 0.00 0  1135 U   A "C5'"  1135 U   A "C5'"  1  1
ATOM 36458 C "C4'"  . U   A 1 1131 ? 105.987 131.786 205.734 1.00 0.00 0  1135 U   A "C4'"  1135 U   A "C4'"  1  1
ATOM 36459 O "O4'"  . U   A 1 1131 ? 106.695 132.980 206.182 1.00 0.00 0  1135 U   A "O4'"  1135 U   A "O4'"  1  1
ATOM 36460 C "C3'"  . U   A 1 1131 ? 107.105 130.777 205.393 1.00 0.00 0  1135 U   A "C3'"  1135 U   A "C3'"  1  1
ATOM 36461 O "O3'"  . U   A 1 1131 ? 106.688 129.835 204.434 1.00 0.00 0  1135 U   A "O3'"  1135 U   A "O3'"  1  1
ATOM 36462 C "C2'"  . U   A 1 1131 ? 108.230 131.668 204.883 1.00 0.00 0  1135 U   A "C2'"  1135 U   A "C2'"  1  1
ATOM 36463 O "O2'"  . U   A 1 1131 ? 107.997 132.029 203.492 1.00 0.00 0  1135 U   A "O2'"  1135 U   A "O2'"  1  1
ATOM 36464 C "C1'"  . U   A 1 1131 ? 108.033 132.944 205.716 1.00 0.00 0  1135 U   A "C1'"  1135 U   A "C1'"  1  1
ATOM 36465 N N1     . U   A 1 1131 ? 108.927 133.020 206.887 1.00 0.00 0  1135 U   A N1     1135 U   A N1     1  1
ATOM 36466 C C2     . U   A 1 1131 ? 110.240 132.632 206.755 1.00 0.00 0  1135 U   A C2     1135 U   A C2     1  1
ATOM 36467 O O2     . U   A 1 1131 ? 110.716 132.230 205.704 1.00 0.00 0  1135 U   A O2     1135 U   A O2     1  1
ATOM 36468 N N3     . U   A 1 1131 ? 110.991 132.732 207.899 1.00 0.00 0  1135 U   A N3     1135 U   A N3     1  1
ATOM 36469 C C4     . U   A 1 1131 ? 110.564 133.171 209.139 1.00 0.00 0  1135 U   A C4     1135 U   A C4     1  1
ATOM 36470 O O4     . U   A 1 1131 ? 111.361 133.197 210.076 1.00 0.00 0  1135 U   A O4     1135 U   A O4     1  1
ATOM 36471 C C5     . U   A 1 1131 ? 109.193 133.551 209.186 1.00 0.00 0  1135 U   A C5     1135 U   A C5     1  1
ATOM 36472 C C6     . U   A 1 1131 ? 108.420 133.470 208.097 1.00 0.00 0  1135 U   A C6     1135 U   A C6     1  1
ATOM 36473 H "H5'"  . U   A 1 1131 ? 104.446 130.507 206.538 1.00 0.00 0  1135 U   A "H5'"  1135 U   A "H5'"  1  1
ATOM 36474 H "H5''" . U   A 1 1131 ? 105.594 131.118 207.748 1.00 0.00 0  1135 U   A "H5''" 1135 U   A "H5''" 1  1
ATOM 36475 H "H4'"  . U   A 1 1131 ? 105.403 131.937 204.826 1.00 0.00 0  1135 U   A "H4'"  1135 U   A "H4'"  1  1
ATOM 36476 H "H3'"  . U   A 1 1131 ? 107.401 130.200 206.269 1.00 0.00 0  1135 U   A "H3'"  1135 U   A "H3'"  1  1
ATOM 36477 H "H2'"  . U   A 1 1131 ? 109.205 131.211 205.048 1.00 0.00 0  1135 U   A "H2'"  1135 U   A "H2'"  1  1
ATOM 36478 H "HO2'" . U   A 1 1131 ? 108.826 132.351 203.138 1.00 0.00 0  1135 U   A "HO2'" 1135 U   A "HO2'" 1  1
ATOM 36479 H "H1'"  . U   A 1 1131 ? 108.186 133.846 205.123 1.00 0.00 0  1135 U   A "H1'"  1135 U   A "H1'"  1  1
ATOM 36480 H H3     . U   A 1 1131 ? 111.960 132.454 207.828 1.00 0.00 0  1135 U   A H3     1135 U   A H3     1  1
ATOM 36481 H H5     . U   A 1 1131 ? 108.767 133.913 210.122 1.00 0.00 0  1135 U   A H5     1135 U   A H5     1  1
ATOM 36482 H H6     . U   A 1 1131 ? 107.373 133.764 208.161 1.00 0.00 0  1135 U   A H6     1135 U   A H6     1  1
ATOM 36483 P P      . C   A 1 1132 ? 107.676 128.636 204.001 1.00 0.00 0  1136 C   A P      1136 C   A P      1  1
ATOM 36484 O OP1    . C   A 1 1132 ? 106.946 127.360 204.206 1.00 0.00 0  1136 C   A OP1    1136 C   A O1P    1  1
ATOM 36485 O OP2    . C   A 1 1132 ? 108.983 128.849 204.679 1.00 0.00 -1 1136 C   A OP2    1136 C   A O2P    1  1
ATOM 36486 O "O5'"  . C   A 1 1132 ? 107.892 128.859 202.389 1.00 0.00 0  1136 C   A "O5'"  1136 C   A "O5'"  1  1
ATOM 36487 C "C5'"  . C   A 1 1132 ? 108.263 127.721 201.623 1.00 0.00 0  1136 C   A "C5'"  1136 C   A "C5'"  1  1
ATOM 36488 C "C4'"  . C   A 1 1132 ? 108.529 128.143 200.146 1.00 0.00 0  1136 C   A "C4'"  1136 C   A "C4'"  1  1
ATOM 36489 O "O4'"  . C   A 1 1132 ? 107.281 128.521 199.539 1.00 0.00 0  1136 C   A "O4'"  1136 C   A "O4'"  1  1
ATOM 36490 C "C3'"  . C   A 1 1132 ? 109.398 129.401 199.915 1.00 0.00 0  1136 C   A "C3'"  1136 C   A "C3'"  1  1
ATOM 36491 O "O3'"  . C   A 1 1132 ? 110.773 129.104 200.033 1.00 0.00 0  1136 C   A "O3'"  1136 C   A "O3'"  1  1
ATOM 36492 C "C2'"  . C   A 1 1132 ? 108.999 129.840 198.515 1.00 0.00 0  1136 C   A "C2'"  1136 C   A "C2'"  1  1
ATOM 36493 O "O2'"  . C   A 1 1132 ? 109.787 129.149 197.544 1.00 0.00 0  1136 C   A "O2'"  1136 C   A "O2'"  1  1
ATOM 36494 C "C1'"  . C   A 1 1132 ? 107.568 129.303 198.388 1.00 0.00 0  1136 C   A "C1'"  1136 C   A "C1'"  1  1
ATOM 36495 N N1     . C   A 1 1132 ? 106.535 130.372 198.285 1.00 0.00 0  1136 C   A N1     1136 C   A N1     1  1
ATOM 36496 C C2     . C   A 1 1132 ? 106.445 131.068 197.069 1.00 0.00 0  1136 C   A C2     1136 C   A C2     1  1
ATOM 36497 O O2     . C   A 1 1132 ? 107.242 130.802 196.157 1.00 0.00 0  1136 C   A O2     1136 C   A O2     1  1
ATOM 36498 N N3     . C   A 1 1132 ? 105.495 132.020 196.929 1.00 0.00 0  1136 C   A N3     1136 C   A N3     1  1
ATOM 36499 C C4     . C   A 1 1132 ? 104.664 132.274 197.935 1.00 0.00 0  1136 C   A C4     1136 C   A C4     1  1
ATOM 36500 N N4     . C   A 1 1132 ? 103.730 133.219 197.749 1.00 0.00 0  1136 C   A N4     1136 C   A N4     1  1
ATOM 36501 C C5     . C   A 1 1132 ? 104.731 131.582 199.182 1.00 0.00 0  1136 C   A C5     1136 C   A C5     1  1
ATOM 36502 C C6     . C   A 1 1132 ? 105.682 130.641 199.304 1.00 0.00 0  1136 C   A C6     1136 C   A C6     1  1
ATOM 36503 H "H5'"  . C   A 1 1132 ? 107.461 126.984 201.645 1.00 0.00 0  1136 C   A "H5'"  1136 C   A "H5'"  1  1
ATOM 36504 H "H5''" . C   A 1 1132 ? 109.168 127.276 202.036 1.00 0.00 0  1136 C   A "H5''" 1136 C   A "H5''" 1  1
ATOM 36505 H "H4'"  . C   A 1 1132 ? 109.027 127.313 199.645 1.00 0.00 0  1136 C   A "H4'"  1136 C   A "H4'"  1  1
ATOM 36506 H "H3'"  . C   A 1 1132 ? 109.194 130.167 200.663 1.00 0.00 0  1136 C   A "H3'"  1136 C   A "H3'"  1  1
ATOM 36507 H "H2'"  . C   A 1 1132 ? 109.045 130.924 198.410 1.00 0.00 0  1136 C   A "H2'"  1136 C   A "H2'"  1  1
ATOM 36508 H "HO2'" . C   A 1 1132 ? 110.151 129.809 196.955 1.00 0.00 0  1136 C   A "HO2'" 1136 C   A "HO2'" 1  1
ATOM 36509 H "H1'"  . C   A 1 1132 ? 107.455 128.647 197.525 1.00 0.00 0  1136 C   A "H1'"  1136 C   A "H1'"  1  1
ATOM 36510 H H41    . C   A 1 1132 ? 103.079 133.439 198.490 1.00 0.00 0  1136 C   A H41    1136 C   A H41    1  1
ATOM 36511 H H42    . C   A 1 1132 ? 103.678 133.712 196.869 1.00 0.00 0  1136 C   A H42    1136 C   A H42    1  1
ATOM 36512 H H5     . C   A 1 1132 ? 104.043 131.806 199.997 1.00 0.00 0  1136 C   A H5     1136 C   A H5     1  1
ATOM 36513 H H6     . C   A 1 1132 ? 105.769 130.087 200.239 1.00 0.00 0  1136 C   A H6     1136 C   A H6     1  1
ATOM 36514 P P      . C   A 1 1133 ? 111.457 128.832 201.430 1.00 0.00 0  1137 C   A P      1137 C   A P      1  1
ATOM 36515 O OP1    . C   A 1 1133 ? 111.325 127.387 201.740 1.00 0.00 0  1137 C   A OP1    1137 C   A O1P    1  1
ATOM 36516 O OP2    . C   A 1 1133 ? 110.936 129.840 202.388 1.00 0.00 -1 1137 C   A OP2    1137 C   A O2P    1  1
ATOM 36517 O "O5'"  . C   A 1 1133 ? 113.016 129.126 201.184 1.00 0.00 0  1137 C   A "O5'"  1137 C   A "O5'"  1  1
ATOM 36518 C "C5'"  . C   A 1 1133 ? 114.002 128.564 201.970 1.00 0.00 0  1137 C   A "C5'"  1137 C   A "C5'"  1  1
ATOM 36519 C "C4'"  . C   A 1 1133 ? 114.508 129.590 202.980 1.00 0.00 0  1137 C   A "C4'"  1137 C   A "C4'"  1  1
ATOM 36520 O "O4'"  . C   A 1 1133 ? 113.490 129.739 204.028 1.00 0.00 0  1137 C   A "O4'"  1137 C   A "O4'"  1  1
ATOM 36521 C "C3'"  . C   A 1 1133 ? 115.774 129.203 203.728 1.00 0.00 0  1137 C   A "C3'"  1137 C   A "C3'"  1  1
ATOM 36522 O "O3'"  . C   A 1 1133 ? 116.893 129.545 202.978 1.00 0.00 0  1137 C   A "O3'"  1137 C   A "O3'"  1  1
ATOM 36523 C "C2'"  . C   A 1 1133 ? 115.649 129.966 205.051 1.00 0.00 0  1137 C   A "C2'"  1137 C   A "C2'"  1  1
ATOM 36524 O "O2'"  . C   A 1 1133 ? 116.129 131.309 204.882 1.00 0.00 0  1137 C   A "O2'"  1137 C   A "O2'"  1  1
ATOM 36525 C "C1'"  . C   A 1 1133 ? 114.128 130.060 205.251 1.00 0.00 0  1137 C   A "C1'"  1137 C   A "C1'"  1  1
ATOM 36526 N N1     . C   A 1 1133 ? 113.609 129.141 206.288 1.00 0.00 0  1137 C   A N1     1137 C   A N1     1  1
ATOM 36527 C C2     . C   A 1 1133 ? 113.915 129.410 207.624 1.00 0.00 0  1137 C   A C2     1137 C   A C2     1  1
ATOM 36528 O O2     . C   A 1 1133 ? 114.649 130.378 207.888 1.00 0.00 0  1137 C   A O2     1137 C   A O2     1  1
ATOM 36529 N N3     . C   A 1 1133 ? 113.417 128.610 208.593 1.00 0.00 0  1137 C   A N3     1137 C   A N3     1  1
ATOM 36530 C C4     . C   A 1 1133 ? 112.640 127.583 208.264 1.00 0.00 0  1137 C   A C4     1137 C   A C4     1  1
ATOM 36531 N N4     . C   A 1 1133 ? 112.157 126.822 209.258 1.00 0.00 0  1137 C   A N4     1137 C   A N4     1  1
ATOM 36532 C C5     . C   A 1 1133 ? 112.307 127.274 206.911 1.00 0.00 0  1137 C   A C5     1137 C   A C5     1  1
ATOM 36533 C C6     . C   A 1 1133 ? 112.813 128.081 205.960 1.00 0.00 0  1137 C   A C6     1137 C   A C6     1  1
ATOM 36534 H "H5'"  . C   A 1 1133 ? 114.833 128.240 201.344 1.00 0.00 0  1137 C   A "H5'"  1137 C   A "H5'"  1  1
ATOM 36535 H "H5''" . C   A 1 1133 ? 113.602 127.703 202.505 1.00 0.00 0  1137 C   A "H5''" 1137 C   A "H5''" 1  1
ATOM 36536 H "H4'"  . C   A 1 1133 ? 114.722 130.514 202.442 1.00 0.00 0  1137 C   A "H4'"  1137 C   A "H4'"  1  1
ATOM 36537 H "H3'"  . C   A 1 1133 ? 115.833 128.125 203.876 1.00 0.00 0  1137 C   A "H3'"  1137 C   A "H3'"  1  1
ATOM 36538 H "H2'"  . C   A 1 1133 ? 116.143 129.435 205.865 1.00 0.00 0  1137 C   A "H2'"  1137 C   A "H2'"  1  1
ATOM 36539 H "HO2'" . C   A 1 1133 ? 115.981 131.550 203.967 1.00 0.00 0  1137 C   A "HO2'" 1137 C   A "HO2'" 1  1
ATOM 36540 H "H1'"  . C   A 1 1133 ? 113.813 131.069 205.516 1.00 0.00 0  1137 C   A "H1'"  1137 C   A "H1'"  1  1
ATOM 36541 H H41    . C   A 1 1133 ? 111.561 126.034 209.048 1.00 0.00 0  1137 C   A H41    1137 C   A H41    1  1
ATOM 36542 H H42    . C   A 1 1133 ? 112.391 127.037 210.217 1.00 0.00 0  1137 C   A H42    1137 C   A H42    1  1
ATOM 36543 H H5     . C   A 1 1133 ? 111.672 126.425 206.660 1.00 0.00 0  1137 C   A H5     1137 C   A H5     1  1
ATOM 36544 H H6     . C   A 1 1133 ? 112.582 127.883 204.914 1.00 0.00 0  1137 C   A H6     1137 C   A H6     1  1
ATOM 36545 P P      . G   A 1 1134 ? 118.371 129.133 203.447 1.00 0.00 0  1138 G   A P      1138 G   A P      1  1
ATOM 36546 O OP1    . G   A 1 1134 ? 118.813 128.008 202.584 1.00 0.00 0  1138 G   A OP1    1138 G   A O1P    1  1
ATOM 36547 O OP2    . G   A 1 1134 ? 118.374 128.973 204.923 1.00 0.00 -1 1138 G   A OP2    1138 G   A O2P    1  1
ATOM 36548 O "O5'"  . G   A 1 1134 ? 119.231 130.463 203.078 1.00 0.00 0  1138 G   A "O5'"  1138 G   A "O5'"  1  1
ATOM 36549 C "C5'"  . G   A 1 1134 ? 118.917 131.675 203.651 1.00 0.00 0  1138 G   A "C5'"  1138 G   A "C5'"  1  1
ATOM 36550 C "C4'"  . G   A 1 1134 ? 118.679 132.715 202.563 1.00 0.00 0  1138 G   A "C4'"  1138 G   A "C4'"  1  1
ATOM 36551 O "O4'"  . G   A 1 1134 ? 117.599 132.250 201.662 1.00 0.00 0  1138 G   A "O4'"  1138 G   A "O4'"  1  1
ATOM 36552 C "C3'"  . G   A 1 1134 ? 118.171 134.067 203.057 1.00 0.00 0  1138 G   A "C3'"  1138 G   A "C3'"  1  1
ATOM 36553 O "O3'"  . G   A 1 1134 ? 119.217 134.886 203.468 1.00 0.00 0  1138 G   A "O3'"  1138 G   A "O3'"  1  1
ATOM 36554 C "C2'"  . G   A 1 1134 ? 117.420 134.644 201.837 1.00 0.00 0  1138 G   A "C2'"  1138 G   A "C2'"  1  1
ATOM 36555 O "O2'"  . G   A 1 1134 ? 118.324 135.423 201.017 1.00 0.00 0  1138 G   A "O2'"  1138 G   A "O2'"  1  1
ATOM 36556 C "C1'"  . G   A 1 1134 ? 117.071 133.385 201.007 1.00 0.00 0  1138 G   A "C1'"  1138 G   A "C1'"  1  1
ATOM 36557 N N9     . G   A 1 1134 ? 115.627 133.144 200.841 1.00 0.00 0  1138 G   A N9     1138 G   A N9     1  1
ATOM 36558 C C8     . G   A 1 1134 ? 115.021 132.961 199.599 1.00 0.00 0  1138 G   A C8     1138 G   A C8     1  1
ATOM 36559 N N7     . G   A 1 1134 ? 113.737 132.769 199.658 1.00 0.00 0  1138 G   A N7     1138 G   A N7     1  1
ATOM 36560 C C5     . G   A 1 1134 ? 113.457 132.826 201.024 1.00 0.00 0  1138 G   A C5     1138 G   A C5     1  1
ATOM 36561 C C6     . G   A 1 1134 ? 112.248 132.697 201.706 1.00 0.00 0  1138 G   A C6     1138 G   A C6     1  1
ATOM 36562 O O6     . G   A 1 1134 ? 111.097 132.496 201.236 1.00 0.00 0  1138 G   A O6     1138 G   A O6     1  1
ATOM 36563 N N1     . G   A 1 1134 ? 112.367 132.815 203.097 1.00 0.00 0  1138 G   A N1     1138 G   A N1     1  1
ATOM 36564 C C2     . G   A 1 1134 ? 113.589 133.041 203.697 1.00 0.00 0  1138 G   A C2     1138 G   A C2     1  1
ATOM 36565 N N2     . G   A 1 1134 ? 113.530 133.129 205.057 1.00 0.00 0  1138 G   A N2     1138 G   A N2     1  1
ATOM 36566 N N3     . G   A 1 1134 ? 114.743 133.170 203.094 1.00 0.00 0  1138 G   A N3     1138 G   A N3     1  1
ATOM 36567 C C4     . G   A 1 1134 ? 114.609 133.052 201.756 1.00 0.00 0  1138 G   A C4     1138 G   A C4     1  1
ATOM 36568 H "H5'"  . G   A 1 1134 ? 119.738 132.007 204.287 1.00 0.00 0  1138 G   A "H5'"  1138 G   A "H5'"  1  1
ATOM 36569 H "H5''" . G   A 1 1134 ? 118.015 131.576 204.254 1.00 0.00 0  1138 G   A "H5''" 1138 G   A "H5''" 1  1
ATOM 36570 H "H4'"  . G   A 1 1134 ? 119.627 132.894 202.056 1.00 0.00 0  1138 G   A "H4'"  1138 G   A "H4'"  1  1
ATOM 36571 H "H3'"  . G   A 1 1134 ? 117.522 133.954 203.926 1.00 0.00 0  1138 G   A "H3'"  1138 G   A "H3'"  1  1
ATOM 36572 H "H2'"  . G   A 1 1134 ? 116.533 135.199 202.142 1.00 0.00 0  1138 G   A "H2'"  1138 G   A "H2'"  1  1
ATOM 36573 H "HO2'" . G   A 1 1134 ? 119.047 134.849 200.765 1.00 0.00 0  1138 G   A "HO2'" 1138 G   A "HO2'" 1  1
ATOM 36574 H "H1'"  . G   A 1 1134 ? 117.519 133.415 200.014 1.00 0.00 0  1138 G   A "H1'"  1138 G   A "H1'"  1  1
ATOM 36575 H H8     . G   A 1 1134 ? 115.570 132.977 198.669 1.00 0.00 0  1138 G   A H8     1138 G   A H8     1  1
ATOM 36576 H H1     . G   A 1 1134 ? 111.541 132.733 203.672 1.00 0.00 0  1138 G   A H1     1138 G   A H1     1  1
ATOM 36577 H H21    . G   A 1 1134 ? 114.373 133.292 205.590 1.00 0.00 0  1138 G   A H21    1138 G   A H21    1  1
ATOM 36578 H H22    . G   A 1 1134 ? 112.644 133.030 205.532 1.00 0.00 0  1138 G   A H22    1138 G   A H22    1  1
ATOM 36579 P P      . G   A 1 1135 ? 119.277 135.411 205.005 1.00 0.00 0  1139 G   A P      1139 G   A P      1  1
ATOM 36580 O OP1    . G   A 1 1135 ? 120.702 135.688 205.325 1.00 0.00 0  1139 G   A OP1    1139 G   A O1P    1  1
ATOM 36581 O OP2    . G   A 1 1135 ? 118.509 134.462 205.848 1.00 0.00 -1 1139 G   A OP2    1139 G   A O2P    1  1
ATOM 36582 O "O5'"  . G   A 1 1135 ? 118.547 136.805 204.977 1.00 0.00 0  1139 G   A "O5'"  1139 G   A "O5'"  1  1
ATOM 36583 C "C5'"  . G   A 1 1135 ? 118.869 137.807 204.037 1.00 0.00 0  1139 G   A "C5'"  1139 G   A "C5'"  1  1
ATOM 36584 C "C4'"  . G   A 1 1135 ? 117.572 138.341 203.372 1.00 0.00 0  1139 G   A "C4'"  1139 G   A "C4'"  1  1
ATOM 36585 O "O4'"  . G   A 1 1135 ? 116.689 138.818 204.406 1.00 0.00 0  1139 G   A "O4'"  1139 G   A "O4'"  1  1
ATOM 36586 C "C3'"  . G   A 1 1135 ? 117.684 139.625 202.432 1.00 0.00 0  1139 G   A "C3'"  1139 G   A "C3'"  1  1
ATOM 36587 O "O3'"  . G   A 1 1135 ? 116.837 139.442 201.386 1.00 0.00 0  1139 G   A "O3'"  1139 G   A "O3'"  1  1
ATOM 36588 C "C2'"  . G   A 1 1135 ? 117.362 140.749 203.313 1.00 0.00 0  1139 G   A "C2'"  1139 G   A "C2'"  1  1
ATOM 36589 O "O2'"  . G   A 1 1135 ? 116.819 141.863 202.550 1.00 0.00 0  1139 G   A "O2'"  1139 G   A "O2'"  1  1
ATOM 36590 C "C1'"  . G   A 1 1135 ? 116.270 140.120 204.109 1.00 0.00 0  1139 G   A "C1'"  1139 G   A "C1'"  1  1
ATOM 36591 N N9     . G   A 1 1135 ? 115.940 140.794 205.399 1.00 0.00 0  1139 G   A N9     1139 G   A N9     1  1
ATOM 36592 C C8     . G   A 1 1135 ? 116.639 140.839 206.543 1.00 0.00 0  1139 G   A C8     1139 G   A C8     1  1
ATOM 36593 N N7     . G   A 1 1135 ? 116.064 141.518 207.494 1.00 0.00 0  1139 G   A N7     1139 G   A N7     1  1
ATOM 36594 C C5     . G   A 1 1135 ? 114.875 141.960 206.907 1.00 0.00 0  1139 G   A C5     1139 G   A C5     1  1
ATOM 36595 C C6     . G   A 1 1135 ? 113.835 142.736 207.426 1.00 0.00 0  1139 G   A C6     1139 G   A C6     1  1
ATOM 36596 O O6     . G   A 1 1135 ? 113.719 143.235 208.575 1.00 0.00 0  1139 G   A O6     1139 G   A O6     1  1
ATOM 36597 N N1     . G   A 1 1135 ? 112.798 142.971 206.510 1.00 0.00 0  1139 G   A N1     1139 G   A N1     1  1
ATOM 36598 C C2     . G   A 1 1135 ? 112.844 142.465 205.225 1.00 0.00 0  1139 G   A C2     1139 G   A C2     1  1
ATOM 36599 N N2     . G   A 1 1135 ? 111.773 142.785 204.454 1.00 0.00 0  1139 G   A N2     1139 G   A N2     1  1
ATOM 36600 N N3     . G   A 1 1135 ? 113.795 141.739 204.713 1.00 0.00 0  1139 G   A N3     1139 G   A N3     1  1
ATOM 36601 C C4     . G   A 1 1135 ? 114.781 141.524 205.606 1.00 0.00 0  1139 G   A C4     1139 G   A C4     1  1
ATOM 36602 H "H5'"  . G   A 1 1135 ? 119.522 137.396 203.267 1.00 0.00 0  1139 G   A "H5'"  1139 G   A "H5'"  1  1
ATOM 36603 H "H5''" . G   A 1 1135 ? 119.380 138.632 204.535 1.00 0.00 0  1139 G   A "H5''" 1139 G   A "H5''" 1  1
ATOM 36604 H "H4'"  . G   A 1 1135 ? 117.149 137.537 202.770 1.00 0.00 0  1139 G   A "H4'"  1139 G   A "H4'"  1  1
ATOM 36605 H "H3'"  . G   A 1 1135 ? 118.680 139.712 201.997 1.00 0.00 0  1139 G   A "H3'"  1139 G   A "H3'"  1  1
ATOM 36606 H "H2'"  . G   A 1 1135 ? 118.217 141.029 203.929 1.00 0.00 0  1139 G   A "H2'"  1139 G   A "H2'"  1  1
ATOM 36607 H "HO2'" . G   A 1 1135 ? 116.573 142.544 203.176 1.00 0.00 0  1139 G   A "HO2'" 1139 G   A "HO2'" 1  1
ATOM 36608 H "H1'"  . G   A 1 1135 ? 115.347 140.032 203.536 1.00 0.00 0  1139 G   A "H1'"  1139 G   A "H1'"  1  1
ATOM 36609 H H8     . G   A 1 1135 ? 117.596 140.355 206.665 1.00 0.00 0  1139 G   A H8     1139 G   A H8     1  1
ATOM 36610 H H1     . G   A 1 1135 ? 112.001 143.521 206.796 1.00 0.00 0  1139 G   A H1     1139 G   A H1     1  1
ATOM 36611 H H21    . G   A 1 1135 ? 111.723 142.460 203.499 1.00 0.00 0  1139 G   A H21    1139 G   A H21    1  1
ATOM 36612 H H22    . G   A 1 1135 ? 111.026 143.348 204.835 1.00 0.00 0  1139 G   A H22    1139 G   A H22    1  1
ATOM 36613 P P      . C   A 1 1136 ? 117.111 138.853 199.992 1.00 0.00 0  1140 C   A P      1140 C   A P      1  1
ATOM 36614 O OP1    . C   A 1 1136 ? 118.471 138.261 200.058 1.00 0.00 0  1140 C   A OP1    1140 C   A O1P    1  1
ATOM 36615 O OP2    . C   A 1 1136 ? 116.818 139.909 198.988 1.00 0.00 -1 1140 C   A OP2    1140 C   A O2P    1  1
ATOM 36616 O "O5'"  . C   A 1 1136 ? 116.030 137.658 199.776 1.00 0.00 0  1140 C   A "O5'"  1140 C   A "O5'"  1  1
ATOM 36617 C "C5'"  . C   A 1 1136 ? 115.572 137.347 198.501 1.00 0.00 0  1140 C   A "C5'"  1140 C   A "C5'"  1  1
ATOM 36618 C "C4'"  . C   A 1 1136 ? 114.111 136.880 198.571 1.00 0.00 0  1140 C   A "C4'"  1140 C   A "C4'"  1  1
ATOM 36619 O "O4'"  . C   A 1 1136 ? 114.024 135.800 199.574 1.00 0.00 0  1140 C   A "O4'"  1140 C   A "O4'"  1  1
ATOM 36620 C "C3'"  . C   A 1 1136 ? 113.104 137.926 199.048 1.00 0.00 0  1140 C   A "C3'"  1140 C   A "C3'"  1  1
ATOM 36621 O "O3'"  . C   A 1 1136 ? 112.649 138.740 197.997 1.00 0.00 0  1140 C   A "O3'"  1140 C   A "O3'"  1  1
ATOM 36622 C "C2'"  . C   A 1 1136 ? 111.982 137.078 199.651 1.00 0.00 0  1140 C   A "C2'"  1140 C   A "C2'"  1  1
ATOM 36623 O "O2'"  . C   A 1 1136 ? 111.113 136.580 198.579 1.00 0.00 0  1140 C   A "O2'"  1140 C   A "O2'"  1  1
ATOM 36624 C "C1'"  . C   A 1 1136 ? 112.762 135.889 200.220 1.00 0.00 0  1140 C   A "C1'"  1140 C   A "C1'"  1  1
ATOM 36625 N N1     . C   A 1 1136 ? 112.965 136.020 201.659 1.00 0.00 0  1140 C   A N1     1140 C   A N1     1  1
ATOM 36626 C C2     . C   A 1 1136 ? 111.861 136.017 202.503 1.00 0.00 0  1140 C   A C2     1140 C   A C2     1  1
ATOM 36627 O O2     . C   A 1 1136 ? 110.739 135.852 202.004 1.00 0.00 0  1140 C   A O2     1140 C   A O2     1  1
ATOM 36628 N N3     . C   A 1 1136 ? 112.031 136.179 203.834 1.00 0.00 0  1140 C   A N3     1140 C   A N3     1  1
ATOM 36629 C C4     . C   A 1 1136 ? 113.253 136.343 204.328 1.00 0.00 0  1140 C   A C4     1140 C   A C4     1  1
ATOM 36630 N N4     . C   A 1 1136 ? 113.374 136.511 205.654 1.00 0.00 0  1140 C   A N4     1140 C   A N4     1  1
ATOM 36631 C C5     . C   A 1 1136 ? 114.420 136.344 203.503 1.00 0.00 0  1140 C   A C5     1140 C   A C5     1  1
ATOM 36632 C C6     . C   A 1 1136 ? 114.231 136.181 202.181 1.00 0.00 0  1140 C   A C6     1140 C   A C6     1  1
ATOM 36633 H "H5'"  . C   A 1 1136 ? 116.182 136.551 198.073 1.00 0.00 0  1140 C   A "H5'"  1140 C   A "H5'"  1  1
ATOM 36634 H "H5''" . C   A 1 1136 ? 115.635 138.227 197.861 1.00 0.00 0  1140 C   A "H5''" 1140 C   A "H5''" 1  1
ATOM 36635 H "H4'"  . C   A 1 1136 ? 113.808 136.574 197.570 1.00 0.00 0  1140 C   A "H4'"  1140 C   A "H4'"  1  1
ATOM 36636 H "H3'"  . C   A 1 1136 ? 113.549 138.602 199.777 1.00 0.00 0  1140 C   A "H3'"  1140 C   A "H3'"  1  1
ATOM 36637 H "H2'"  . C   A 1 1136 ? 111.440 137.626 200.421 1.00 0.00 0  1140 C   A "H2'"  1140 C   A "H2'"  1  1
ATOM 36638 H "HO2'" . C   A 1 1136 ? 111.632 136.572 197.774 1.00 0.00 0  1140 C   A "HO2'" 1140 C   A "HO2'" 1  1
ATOM 36639 H "H1'"  . C   A 1 1136 ? 112.249 134.943 200.043 1.00 0.00 0  1140 C   A "H1'"  1140 C   A "H1'"  1  1
ATOM 36640 H H41    . C   A 1 1136 ? 114.288 136.639 206.066 1.00 0.00 0  1140 C   A H41    1140 C   A H41    1  1
ATOM 36641 H H42    . C   A 1 1136 ? 112.552 136.512 206.240 1.00 0.00 0  1140 C   A H42    1140 C   A H42    1  1
ATOM 36642 H H5     . C   A 1 1136 ? 115.417 136.471 203.925 1.00 0.00 0  1140 C   A H5     1140 C   A H5     1  1
ATOM 36643 H H6     . C   A 1 1136 ? 115.093 136.175 201.514 1.00 0.00 0  1140 C   A H6     1140 C   A H6     1  1
ATOM 36644 P P      . C   A 1 1137 ? 112.108 140.232 198.327 1.00 0.00 0  1141 C   A P      1141 C   A P      1  1
ATOM 36645 O OP1    . C   A 1 1137 ? 111.768 140.889 197.042 1.00 0.00 0  1141 C   A OP1    1141 C   A O1P    1  1
ATOM 36646 O OP2    . C   A 1 1137 ? 113.070 140.885 199.253 1.00 0.00 -1 1141 C   A OP2    1141 C   A O2P    1  1
ATOM 36647 O "O5'"  . C   A 1 1137 ? 110.725 139.937 199.090 1.00 0.00 0  1141 C   A "O5'"  1141 C   A "O5'"  1  1
ATOM 36648 C "C5'"  . C   A 1 1137 ? 109.659 139.338 198.484 1.00 0.00 0  1141 C   A "C5'"  1141 C   A "C5'"  1  1
ATOM 36649 C "C4'"  . C   A 1 1137 ? 108.442 139.425 199.381 1.00 0.00 0  1141 C   A "C4'"  1141 C   A "C4'"  1  1
ATOM 36650 O "O4'"  . C   A 1 1137 ? 108.688 138.554 200.575 1.00 0.00 0  1141 C   A "O4'"  1141 C   A "O4'"  1  1
ATOM 36651 C "C3'"  . C   A 1 1137 ? 108.173 140.799 199.907 1.00 0.00 0  1141 C   A "C3'"  1141 C   A "C3'"  1  1
ATOM 36652 O "O3'"  . C   A 1 1137 ? 107.369 141.532 199.061 1.00 0.00 0  1141 C   A "O3'"  1141 C   A "O3'"  1  1
ATOM 36653 C "C2'"  . C   A 1 1137 ? 107.494 140.531 201.269 1.00 0.00 0  1141 C   A "C2'"  1141 C   A "C2'"  1  1
ATOM 36654 O "O2'"  . C   A 1 1137 ? 106.084 140.329 201.062 1.00 0.00 0  1141 C   A "O2'"  1141 C   A "O2'"  1  1
ATOM 36655 C "C1'"  . C   A 1 1137 ? 108.082 139.173 201.701 1.00 0.00 0  1141 C   A "C1'"  1141 C   A "C1'"  1  1
ATOM 36656 N N1     . C   A 1 1137 ? 109.103 139.285 202.751 1.00 0.00 0  1141 C   A N1     1141 C   A N1     1  1
ATOM 36657 C C2     . C   A 1 1137 ? 108.667 139.527 204.048 1.00 0.00 0  1141 C   A C2     1141 C   A C2     1  1
ATOM 36658 O O2     . C   A 1 1137 ? 107.460 139.711 204.230 1.00 0.00 0  1141 C   A O2     1141 C   A O2     1  1
ATOM 36659 N N3     . C   A 1 1137 ? 109.565 139.558 205.051 1.00 0.00 0  1141 C   A N3     1141 C   A N3     1  1
ATOM 36660 C C4     . C   A 1 1137 ? 110.848 139.364 204.813 1.00 0.00 0  1141 C   A C4     1141 C   A C4     1  1
ATOM 36661 N N4     . C   A 1 1137 ? 111.695 139.386 205.856 1.00 0.00 0  1141 C   A N4     1141 C   A N4     1  1
ATOM 36662 C C5     . C   A 1 1137 ? 111.346 139.135 203.495 1.00 0.00 0  1141 C   A C5     1141 C   A C5     1  1
ATOM 36663 C C6     . C   A 1 1137 ? 110.441 139.106 202.498 1.00 0.00 0  1141 C   A C6     1141 C   A C6     1  1
ATOM 36664 H "H5'"  . C   A 1 1137 ? 109.885 138.289 198.291 1.00 0.00 0  1141 C   A "H5'"  1141 C   A "H5'"  1  1
ATOM 36665 H "H5''" . C   A 1 1137 ? 109.442 139.836 197.539 1.00 0.00 0  1141 C   A "H5''" 1141 C   A "H5''" 1  1
ATOM 36666 H "H4'"  . C   A 1 1137 ? 107.572 139.130 198.795 1.00 0.00 0  1141 C   A "H4'"  1141 C   A "H4'"  1  1
ATOM 36667 H "H3'"  . C   A 1 1137 ? 109.095 141.371 200.011 1.00 0.00 0  1141 C   A "H3'"  1141 C   A "H3'"  1  1
ATOM 36668 H "H2'"  . C   A 1 1137 ? 107.711 141.323 201.985 1.00 0.00 0  1141 C   A "H2'"  1141 C   A "H2'"  1  1
ATOM 36669 H "HO2'" . C   A 1 1137 ? 105.704 141.183 200.854 1.00 0.00 0  1141 C   A "HO2'" 1141 C   A "HO2'" 1  1
ATOM 36670 H "H1'"  . C   A 1 1137 ? 107.311 138.490 202.060 1.00 0.00 0  1141 C   A "H1'"  1141 C   A "H1'"  1  1
ATOM 36671 H H41    . C   A 1 1137 ? 112.684 139.239 205.707 1.00 0.00 0  1141 C   A H41    1141 C   A H41    1  1
ATOM 36672 H H42    . C   A 1 1137 ? 111.344 139.548 206.789 1.00 0.00 0  1141 C   A H42    1141 C   A H42    1  1
ATOM 36673 H H5     . C   A 1 1137 ? 112.409 138.990 203.305 1.00 0.00 0  1141 C   A H5     1141 C   A H5     1  1
ATOM 36674 H H6     . C   A 1 1137 ? 110.777 138.937 201.475 1.00 0.00 0  1141 C   A H6     1141 C   A H6     1  1
ATOM 36675 P P      . G   A 1 1138 ? 107.267 143.155 199.254 1.00 0.00 0  1142 G   A P      1142 G   A P      1  1
ATOM 36676 O OP1    . G   A 1 1138 ? 106.362 143.684 198.205 1.00 0.00 0  1142 G   A OP1    1142 G   A O1P    1  1
ATOM 36677 O OP2    . G   A 1 1138 ? 108.643 143.700 199.380 1.00 0.00 -1 1142 G   A OP2    1142 G   A O2P    1  1
ATOM 36678 O "O5'"  . G   A 1 1138 ? 106.517 143.329 200.690 1.00 0.00 0  1142 G   A "O5'"  1142 G   A "O5'"  1  1
ATOM 36679 C "C5'"  . G   A 1 1138 ? 106.326 144.584 201.230 1.00 0.00 0  1142 G   A "C5'"  1142 G   A "C5'"  1  1
ATOM 36680 C "C4'"  . G   A 1 1138 ? 105.346 144.502 202.396 1.00 0.00 0  1142 G   A "C4'"  1142 G   A "C4'"  1  1
ATOM 36681 O "O4'"  . G   A 1 1138 ? 105.642 143.255 203.153 1.00 0.00 0  1142 G   A "O4'"  1142 G   A "O4'"  1  1
ATOM 36682 C "C3'"  . G   A 1 1138 ? 105.460 145.629 203.414 1.00 0.00 0  1142 G   A "C3'"  1142 G   A "C3'"  1  1
ATOM 36683 O "O3'"  . G   A 1 1138 ? 104.661 146.706 203.047 1.00 0.00 0  1142 G   A "O3'"  1142 G   A "O3'"  1  1
ATOM 36684 C "C2'"  . G   A 1 1138 ? 105.025 144.964 204.727 1.00 0.00 0  1142 G   A "C2'"  1142 G   A "C2'"  1  1
ATOM 36685 O "O2'"  . G   A 1 1138 ? 103.555 144.913 204.806 1.00 0.00 0  1142 G   A "O2'"  1142 G   A "O2'"  1  1
ATOM 36686 C "C1'"  . G   A 1 1138 ? 105.524 143.532 204.531 1.00 0.00 0  1142 G   A "C1'"  1142 G   A "C1'"  1  1
ATOM 36687 N N9     . G   A 1 1138 ? 106.796 143.317 205.145 1.00 0.00 0  1142 G   A N9     1142 G   A N9     1  1
ATOM 36688 C C8     . G   A 1 1138 ? 107.991 143.065 204.483 1.00 0.00 0  1142 G   A C8     1142 G   A C8     1  1
ATOM 36689 N N7     . G   A 1 1138 ? 109.023 142.957 205.267 1.00 0.00 0  1142 G   A N7     1142 G   A N7     1  1
ATOM 36690 C C5     . G   A 1 1138 ? 108.494 143.152 206.542 1.00 0.00 0  1142 G   A C5     1142 G   A C5     1  1
ATOM 36691 C C6     . G   A 1 1138 ? 109.113 143.151 207.790 1.00 0.00 0  1142 G   A C6     1142 G   A C6     1  1
ATOM 36692 O O6     . G   A 1 1138 ? 110.328 142.968 208.067 1.00 0.00 0  1142 G   A O6     1142 G   A O6     1  1
ATOM 36693 N N1     . G   A 1 1138 ? 108.234 143.386 208.857 1.00 0.00 0  1142 G   A N1     1142 G   A N1     1  1
ATOM 36694 C C2     . G   A 1 1138 ? 106.884 143.595 208.646 1.00 0.00 0  1142 G   A C2     1142 G   A C2     1  1
ATOM 36695 N N2     . G   A 1 1138 ? 106.170 143.812 209.788 1.00 0.00 0  1142 G   A N2     1142 G   A N2     1  1
ATOM 36696 N N3     . G   A 1 1138 ? 106.272 143.603 207.493 1.00 0.00 0  1142 G   A N3     1142 G   A N3     1  1
ATOM 36697 C C4     . G   A 1 1138 ? 107.133 143.378 206.479 1.00 0.00 0  1142 G   A C4     1142 G   A C4     1  1
ATOM 36698 H "H5'"  . G   A 1 1138 ? 105.924 145.256 200.472 1.00 0.00 0  1142 G   A "H5'"  1142 G   A "H5'"  1  1
ATOM 36699 H "H5''" . G   A 1 1138 ? 107.276 144.980 201.590 1.00 0.00 0  1142 G   A "H5''" 1142 G   A "H5''" 1  1
ATOM 36700 H "H4'"  . G   A 1 1138 ? 104.336 144.539 201.988 1.00 0.00 0  1142 G   A "H4'"  1142 G   A "H4'"  1  1
ATOM 36701 H "H3'"  . G   A 1 1138 ? 106.478 146.017 203.465 1.00 0.00 0  1142 G   A "H3'"  1142 G   A "H3'"  1  1
ATOM 36702 H "H2'"  . G   A 1 1138 ? 105.483 145.449 205.589 1.00 0.00 0  1142 G   A "H2'"  1142 G   A "H2'"  1  1
ATOM 36703 H "HO2'" . G   A 1 1138 ? 103.215 145.309 204.003 1.00 0.00 0  1142 G   A "HO2'" 1142 G   A "HO2'" 1  1
ATOM 36704 H "H1'"  . G   A 1 1138 ? 104.830 142.799 204.943 1.00 0.00 0  1142 G   A "H1'"  1142 G   A "H1'"  1  1
ATOM 36705 H H8     . G   A 1 1138 ? 108.057 142.966 203.409 1.00 0.00 0  1142 G   A H8     1142 G   A H8     1  1
ATOM 36706 H H1     . G   A 1 1138 ? 108.595 143.402 209.800 1.00 0.00 0  1142 G   A H1     1142 G   A H1     1  1
ATOM 36707 H H21    . G   A 1 1138 ? 105.175 143.977 209.738 1.00 0.00 0  1142 G   A H21    1142 G   A H21    1  1
ATOM 36708 H H22    . G   A 1 1138 ? 106.637 143.807 210.684 1.00 0.00 0  1142 G   A H22    1142 G   A H22    1  1
ATOM 36709 P P      . G   A 1 1139 ? 105.343 148.187 202.911 1.00 0.00 0  1143 G   A P      1143 G   A P      1  1
ATOM 36710 O OP1    . G   A 1 1139 ? 104.257 149.165 202.648 1.00 0.00 0  1143 G   A OP1    1143 G   A O1P    1  1
ATOM 36711 O OP2    . G   A 1 1139 ? 106.482 148.085 201.963 1.00 0.00 -1 1143 G   A OP2    1143 G   A O2P    1  1
ATOM 36712 O "O5'"  . G   A 1 1139 ? 105.920 148.469 204.392 1.00 0.00 0  1143 G   A "O5'"  1143 G   A "O5'"  1  1
ATOM 36713 C "C5'"  . G   A 1 1139 ? 105.129 148.264 205.520 1.00 0.00 0  1143 G   A "C5'"  1143 G   A "C5'"  1  1
ATOM 36714 C "C4'"  . G   A 1 1139 ? 106.014 147.878 206.717 1.00 0.00 0  1143 G   A "C4'"  1143 G   A "C4'"  1  1
ATOM 36715 O "O4'"  . G   A 1 1139 ? 106.682 146.618 206.388 1.00 0.00 0  1143 G   A "O4'"  1143 G   A "O4'"  1  1
ATOM 36716 C "C3'"  . G   A 1 1139 ? 107.152 148.843 207.044 1.00 0.00 0  1143 G   A "C3'"  1143 G   A "C3'"  1  1
ATOM 36717 O "O3'"  . G   A 1 1139 ? 106.682 149.882 207.854 1.00 0.00 0  1143 G   A "O3'"  1143 G   A "O3'"  1  1
ATOM 36718 C "C2'"  . G   A 1 1139 ? 108.181 147.941 207.707 1.00 0.00 0  1143 G   A "C2'"  1143 G   A "C2'"  1  1
ATOM 36719 O "O2'"  . G   A 1 1139 ? 107.833 147.719 209.093 1.00 0.00 0  1143 G   A "O2'"  1143 G   A "O2'"  1  1
ATOM 36720 C "C1'"  . G   A 1 1139 ? 107.966 146.620 206.976 1.00 0.00 0  1143 G   A "C1'"  1143 G   A "C1'"  1  1
ATOM 36721 N N9     . G   A 1 1139 ? 108.944 146.400 205.939 1.00 0.00 0  1143 G   A N9     1143 G   A N9     1  1
ATOM 36722 C C8     . G   A 1 1139 ? 108.728 146.372 204.575 1.00 0.00 0  1143 G   A C8     1143 G   A C8     1  1
ATOM 36723 N N7     . G   A 1 1139 ? 109.803 146.174 203.869 1.00 0.00 0  1143 G   A N7     1143 G   A N7     1  1
ATOM 36724 C C5     . G   A 1 1139 ? 110.813 146.068 204.827 1.00 0.00 0  1143 G   A C5     1143 G   A C5     1  1
ATOM 36725 C C6     . G   A 1 1139 ? 112.184 145.836 204.684 1.00 0.00 0  1143 G   A C6     1143 G   A C6     1  1
ATOM 36726 O O6     . G   A 1 1139 ? 112.851 145.662 203.630 1.00 0.00 0  1143 G   A O6     1143 G   A O6     1  1
ATOM 36727 N N1     . G   A 1 1139 ? 112.879 145.798 205.903 1.00 0.00 0  1143 G   A N1     1143 G   A N1     1  1
ATOM 36728 C C2     . G   A 1 1139 ? 112.226 145.966 207.109 1.00 0.00 0  1143 G   A C2     1143 G   A C2     1  1
ATOM 36729 N N2     . G   A 1 1139 ? 113.042 145.914 208.198 1.00 0.00 0  1143 G   A N2     1143 G   A N2     1  1
ATOM 36730 N N3     . G   A 1 1139 ? 110.949 146.166 207.279 1.00 0.00 0  1143 G   A N3     1143 G   A N3     1  1
ATOM 36731 C C4     . G   A 1 1139 ? 110.299 146.211 206.099 1.00 0.00 0  1143 G   A C4     1143 G   A C4     1  1
ATOM 36732 H "H5'"  . G   A 1 1139 ? 104.416 147.462 205.331 1.00 0.00 0  1143 G   A "H5'"  1143 G   A "H5'"  1  1
ATOM 36733 H "H5''" . G   A 1 1139 ? 104.583 149.177 205.760 1.00 0.00 0  1143 G   A "H5''" 1143 G   A "H5''" 1  1
ATOM 36734 H "H4'"  . G   A 1 1139 ? 105.379 147.820 207.601 1.00 0.00 0  1143 G   A "H4'"  1143 G   A "H4'"  1  1
ATOM 36735 H "H3'"  . G   A 1 1139 ? 107.539 149.319 206.143 1.00 0.00 0  1143 G   A "H3'"  1143 G   A "H3'"  1  1
ATOM 36736 H "H2'"  . G   A 1 1139 ? 109.192 148.328 207.577 1.00 0.00 0  1143 G   A "H2'"  1143 G   A "H2'"  1  1
ATOM 36737 H "HO2'" . G   A 1 1139 ? 108.647 147.531 209.561 1.00 0.00 0  1143 G   A "HO2'" 1143 G   A "HO2'" 1  1
ATOM 36738 H "H1'"  . G   A 1 1139 ? 108.004 145.768 207.654 1.00 0.00 0  1143 G   A "H1'"  1143 G   A "H1'"  1  1
ATOM 36739 H H8     . G   A 1 1139 ? 107.752 146.503 204.133 1.00 0.00 0  1143 G   A H8     1143 G   A H8     1  1
ATOM 36740 H H1     . G   A 1 1139 ? 113.877 145.644 205.899 1.00 0.00 0  1143 G   A H1     1143 G   A H1     1  1
ATOM 36741 H H21    . G   A 1 1139 ? 112.657 146.029 209.124 1.00 0.00 0  1143 G   A H21    1143 G   A H21    1  1
ATOM 36742 H H22    . G   A 1 1139 ? 114.033 145.760 208.079 1.00 0.00 0  1143 G   A H22    1143 G   A H22    1  1
ATOM 36743 P P      . G   A 1 1140 ? 107.206 151.388 207.634 1.00 0.00 0  1144 G   A P      1144 G   A P      1  1
ATOM 36744 O OP1    . G   A 1 1140 ? 106.202 152.312 208.216 1.00 0.00 0  1144 G   A OP1    1144 G   A O1P    1  1
ATOM 36745 O OP2    . G   A 1 1140 ? 107.591 151.526 206.207 1.00 0.00 -1 1144 G   A OP2    1144 G   A O2P    1  1
ATOM 36746 O "O5'"  . G   A 1 1140 ? 108.529 151.455 208.543 1.00 0.00 0  1144 G   A "O5'"  1144 G   A "O5'"  1  1
ATOM 36747 C "C5'"  . G   A 1 1140 ? 108.588 150.863 209.792 1.00 0.00 0  1144 G   A "C5'"  1144 G   A "C5'"  1  1
ATOM 36748 C "C4'"  . G   A 1 1140 ? 110.034 150.480 210.116 1.00 0.00 0  1144 G   A "C4'"  1144 G   A "C4'"  1  1
ATOM 36749 O "O4'"  . G   A 1 1140 ? 110.440 149.427 209.189 1.00 0.00 0  1144 G   A "O4'"  1144 G   A "O4'"  1  1
ATOM 36750 C "C3'"  . G   A 1 1140 ? 111.056 151.580 209.924 1.00 0.00 0  1144 G   A "C3'"  1144 G   A "C3'"  1  1
ATOM 36751 O "O3'"  . G   A 1 1140 ? 111.139 152.380 211.052 1.00 0.00 0  1144 G   A "O3'"  1144 G   A "O3'"  1  1
ATOM 36752 C "C2'"  . G   A 1 1140 ? 112.354 150.810 209.630 1.00 0.00 0  1144 G   A "C2'"  1144 G   A "C2'"  1  1
ATOM 36753 O "O2'"  . G   A 1 1140 ? 112.998 150.460 210.874 1.00 0.00 0  1144 G   A "O2'"  1144 G   A "O2'"  1  1
ATOM 36754 C "C1'"  . G   A 1 1140 ? 111.841 149.507 209.004 1.00 0.00 0  1144 G   A "C1'"  1144 G   A "C1'"  1  1
ATOM 36755 N N9     . G   A 1 1140 ? 112.108 149.411 207.571 1.00 0.00 0  1144 G   A N9     1144 G   A N9     1  1
ATOM 36756 C C8     . G   A 1 1140 ? 111.228 149.373 206.520 1.00 0.00 0  1144 G   A C8     1144 G   A C8     1  1
ATOM 36757 N N7     . G   A 1 1140 ? 111.790 149.173 205.361 1.00 0.00 0  1144 G   A N7     1144 G   A N7     1  1
ATOM 36758 C C5     . G   A 1 1140 ? 113.149 149.086 205.666 1.00 0.00 0  1144 G   A C5     1144 G   A C5     1  1
ATOM 36759 C C6     . G   A 1 1140 ? 114.261 148.847 204.848 1.00 0.00 0  1144 G   A C6     1144 G   A C6     1  1
ATOM 36760 O O6     . G   A 1 1140 ? 114.302 148.640 203.607 1.00 0.00 0  1144 G   A O6     1144 G   A O6     1  1
ATOM 36761 N N1     . G   A 1 1140 ? 115.479 148.842 205.545 1.00 0.00 0  1144 G   A N1     1144 G   A N1     1  1
ATOM 36762 C C2     . G   A 1 1140 ? 115.529 149.043 206.912 1.00 0.00 0  1144 G   A C2     1144 G   A C2     1  1
ATOM 36763 N N2     . G   A 1 1140 ? 116.777 149.031 207.443 1.00 0.00 0  1144 G   A N2     1144 G   A N2     1  1
ATOM 36764 N N3     . G   A 1 1140 ? 114.519 149.241 207.699 1.00 0.00 0  1144 G   A N3     1144 G   A N3     1  1
ATOM 36765 C C4     . G   A 1 1140 ? 113.359 149.256 207.016 1.00 0.00 0  1144 G   A C4     1144 G   A C4     1  1
ATOM 36766 H "H5'"  . G   A 1 1140 ? 107.970 149.965 209.805 1.00 0.00 0  1144 G   A "H5'"  1144 G   A "H5'"  1  1
ATOM 36767 H "H5''" . G   A 1 1140 ? 108.224 151.558 210.548 1.00 0.00 0  1144 G   A "H5''" 1144 G   A "H5''" 1  1
ATOM 36768 H "H4'"  . G   A 1 1140 ? 110.075 150.183 211.164 1.00 0.00 0  1144 G   A "H4'"  1144 G   A "H4'"  1  1
ATOM 36769 H "H3'"  . G   A 1 1140 ? 110.776 152.244 209.107 1.00 0.00 0  1144 G   A "H3'"  1144 G   A "H3'"  1  1
ATOM 36770 H "H2'"  . G   A 1 1140 ? 113.003 151.367 208.955 1.00 0.00 0  1144 G   A "H2'"  1144 G   A "H2'"  1  1
ATOM 36771 H "HO2'" . G   A 1 1140 ? 112.974 149.506 210.949 1.00 0.00 0  1144 G   A "HO2'" 1144 G   A "HO2'" 1  1
ATOM 36772 H "H1'"  . G   A 1 1140 ? 112.273 148.627 209.481 1.00 0.00 0  1144 G   A "H1'"  1144 G   A "H1'"  1  1
ATOM 36773 H H8     . G   A 1 1140 ? 110.162 149.497 206.643 1.00 0.00 0  1144 G   A H8     1144 G   A H8     1  1
ATOM 36774 H H1     . G   A 1 1140 ? 116.338 148.688 205.037 1.00 0.00 0  1144 G   A H1     1144 G   A H1     1  1
ATOM 36775 H H21    . G   A 1 1140 ? 116.905 149.175 208.434 1.00 0.00 0  1144 G   A H21    1144 G   A H21    1  1
ATOM 36776 H H22    . G   A 1 1140 ? 117.577 148.878 206.847 1.00 0.00 0  1144 G   A H22    1144 G   A H22    1  1
ATOM 36777 P P      . A   A 1 1141 ? 111.318 153.975 210.920 1.00 0.00 0  1145 A   A P      1145 A   A P      1  1
ATOM 36778 O OP1    . A   A 1 1141 ? 111.106 154.569 212.264 1.00 0.00 0  1145 A   A OP1    1145 A   A O1P    1  1
ATOM 36779 O OP2    . A   A 1 1141 ? 110.484 154.428 209.778 1.00 0.00 -1 1145 A   A OP2    1145 A   A O2P    1  1
ATOM 36780 O "O5'"  . A   A 1 1141 ? 112.876 154.202 210.523 1.00 0.00 0  1145 A   A "O5'"  1145 A   A "O5'"  1  1
ATOM 36781 C "C5'"  . A   A 1 1141 ? 113.336 155.469 210.209 1.00 0.00 0  1145 A   A "C5'"  1145 A   A "C5'"  1  1
ATOM 36782 C "C4'"  . A   A 1 1141 ? 114.864 155.476 210.191 1.00 0.00 0  1145 A   A "C4'"  1145 A   A "C4'"  1  1
ATOM 36783 O "O4'"  . A   A 1 1141 ? 115.335 154.326 209.371 1.00 0.00 0  1145 A   A "O4'"  1145 A   A "O4'"  1  1
ATOM 36784 C "C3'"  . A   A 1 1141 ? 115.505 156.701 209.530 1.00 0.00 0  1145 A   A "C3'"  1145 A   A "C3'"  1  1
ATOM 36785 O "O3'"  . A   A 1 1141 ? 116.713 157.037 210.140 1.00 0.00 0  1145 A   A "O3'"  1145 A   A "O3'"  1  1
ATOM 36786 C "C2'"  . A   A 1 1141 ? 115.666 156.261 208.097 1.00 0.00 0  1145 A   A "C2'"  1145 A   A "C2'"  1  1
ATOM 36787 O "O2'"  . A   A 1 1141 ? 116.789 156.962 207.490 1.00 0.00 0  1145 A   A "O2'"  1145 A   A "O2'"  1  1
ATOM 36788 C "C1'"  . A   A 1 1141 ? 116.048 154.812 208.283 1.00 0.00 0  1145 A   A "C1'"  1145 A   A "C1'"  1  1
ATOM 36789 N N9     . A   A 1 1141 ? 115.758 153.965 207.132 1.00 0.00 0  1145 A   A N9     1145 A   A N9     1  1
ATOM 36790 C C8     . A   A 1 1141 ? 114.518 153.457 206.797 1.00 0.00 0  1145 A   A C8     1145 A   A C8     1  1
ATOM 36791 N N7     . A   A 1 1141 ? 114.525 152.734 205.708 1.00 0.00 0  1145 A   A N7     1145 A   A N7     1  1
ATOM 36792 C C5     . A   A 1 1141 ? 115.851 152.773 205.295 1.00 0.00 0  1145 A   A C5     1145 A   A C5     1  1
ATOM 36793 C C6     . A   A 1 1141 ? 116.517 152.199 204.200 1.00 0.00 0  1145 A   A C6     1145 A   A C6     1  1
ATOM 36794 N N6     . A   A 1 1141 ? 115.911 151.442 203.281 1.00 0.00 0  1145 A   A N6     1145 A   A N6     1  1
ATOM 36795 N N1     . A   A 1 1141 ? 117.805 152.484 204.134 1.00 0.00 0  1145 A   A N1     1145 A   A N1     1  1
ATOM 36796 C C2     . A   A 1 1141 ? 118.425 153.204 205.013 1.00 0.00 0  1145 A   A C2     1145 A   A C2     1  1
ATOM 36797 N N3     . A   A 1 1141 ? 117.946 153.793 206.076 1.00 0.00 0  1145 A   A N3     1145 A   A N3     1  1
ATOM 36798 C C4     . A   A 1 1141 ? 116.612 153.535 206.162 1.00 0.00 0  1145 A   A C4     1145 A   A C4     1  1
ATOM 36799 H "H5'"  . A   A 1 1141 ? 112.985 156.185 210.953 1.00 0.00 0  1145 A   A "H5'"  1145 A   A "H5'"  1  1
ATOM 36800 H "H5''" . A   A 1 1141 ? 112.966 155.764 209.227 1.00 0.00 0  1145 A   A "H5''" 1145 A   A "H5''" 1  1
ATOM 36801 H "H4'"  . A   A 1 1141 ? 115.212 155.450 211.224 1.00 0.00 0  1145 A   A "H4'"  1145 A   A "H4'"  1  1
ATOM 36802 H "H3'"  . A   A 1 1141 ? 114.869 157.581 209.624 1.00 0.00 0  1145 A   A "H3'"  1145 A   A "H3'"  1  1
ATOM 36803 H "H2'"  . A   A 1 1141 ? 114.738 156.377 207.539 1.00 0.00 0  1145 A   A "H2'"  1145 A   A "H2'"  1  1
ATOM 36804 H "HO2'" . A   A 1 1141 ? 117.065 156.450 206.728 1.00 0.00 0  1145 A   A "HO2'" 1145 A   A "HO2'" 1  1
ATOM 36805 H "H1'"  . A   A 1 1141 ? 117.106 154.697 208.521 1.00 0.00 0  1145 A   A "H1'"  1145 A   A "H1'"  1  1
ATOM 36806 H H8     . A   A 1 1141 ? 113.628 153.639 207.380 1.00 0.00 0  1145 A   A H8     1145 A   A H8     1  1
ATOM 36807 H H61    . A   A 1 1141 ? 114.921 151.256 203.353 1.00 0.00 0  1145 A   A H61    1145 A   A H61    1  1
ATOM 36808 H H62    . A   A 1 1141 ? 116.443 151.057 202.514 1.00 0.00 0  1145 A   A H62    1145 A   A H62    1  1
ATOM 36809 H H2     . A   A 1 1141 ? 119.493 153.336 204.843 1.00 0.00 0  1145 A   A H2     1145 A   A H2     1  1
ATOM 36810 P P      . A   A 1 1142 ? 116.789 157.467 211.672 1.00 0.00 0  1146 A   A P      1146 A   A P      1  1
ATOM 36811 O OP1    . A   A 1 1142 ? 115.414 157.829 212.099 1.00 0.00 0  1146 A   A OP1    1146 A   A O1P    1  1
ATOM 36812 O OP2    . A   A 1 1142 ? 117.888 158.456 211.817 1.00 0.00 -1 1146 A   A OP2    1146 A   A O2P    1  1
ATOM 36813 O "O5'"  . A   A 1 1142 ? 117.236 156.114 212.411 1.00 0.00 0  1146 A   A "O5'"  1146 A   A "O5'"  1  1
ATOM 36814 C "C5'"  . A   A 1 1142 ? 118.420 155.468 212.068 1.00 0.00 0  1146 A   A "C5'"  1146 A   A "C5'"  1  1
ATOM 36815 C "C4'"  . A   A 1 1142 ? 118.762 154.408 213.127 1.00 0.00 0  1146 A   A "C4'"  1146 A   A "C4'"  1  1
ATOM 36816 O "O4'"  . A   A 1 1142 ? 117.849 153.270 212.966 1.00 0.00 0  1146 A   A "O4'"  1146 A   A "O4'"  1  1
ATOM 36817 C "C3'"  . A   A 1 1142 ? 120.158 153.767 213.015 1.00 0.00 0  1146 A   A "C3'"  1146 A   A "C3'"  1  1
ATOM 36818 O "O3'"  . A   A 1 1142 ? 121.154 154.571 213.615 1.00 0.00 0  1146 A   A "O3'"  1146 A   A "O3'"  1  1
ATOM 36819 C "C2'"  . A   A 1 1142 ? 119.971 152.433 213.717 1.00 0.00 0  1146 A   A "C2'"  1146 A   A "C2'"  1  1
ATOM 36820 O "O2'"  . A   A 1 1142 ? 120.025 152.631 215.165 1.00 0.00 0  1146 A   A "O2'"  1146 A   A "O2'"  1  1
ATOM 36821 C "C1'"  . A   A 1 1142 ? 118.536 152.087 213.334 1.00 0.00 0  1146 A   A "C1'"  1146 A   A "C1'"  1  1
ATOM 36822 N N9     . A   A 1 1142 ? 118.511 151.134 212.238 1.00 0.00 0  1146 A   A N9     1146 A   A N9     1  1
ATOM 36823 C C8     . A   A 1 1142 ? 117.905 151.252 211.002 1.00 0.00 0  1146 A   A C8     1146 A   A C8     1  1
ATOM 36824 N N7     . A   A 1 1142 ? 118.109 150.221 210.215 1.00 0.00 0  1146 A   A N7     1146 A   A N7     1  1
ATOM 36825 C C5     . A   A 1 1142 ? 118.900 149.372 210.975 1.00 0.00 0  1146 A   A C5     1146 A   A C5     1  1
ATOM 36826 C C6     . A   A 1 1142 ? 119.460 148.105 210.716 1.00 0.00 0  1146 A   A C6     1146 A   A C6     1  1
ATOM 36827 N N6     . A   A 1 1142 ? 119.297 147.446 209.566 1.00 0.00 0  1146 A   A N6     1146 A   A N6     1  1
ATOM 36828 N N1     . A   A 1 1142 ? 120.198 147.535 211.689 1.00 0.00 0  1146 A   A N1     1146 A   A N1     1  1
ATOM 36829 C C2     . A   A 1 1142 ? 120.362 148.193 212.844 1.00 0.00 0  1146 A   A C2     1146 A   A C2     1  1
ATOM 36830 N N3     . A   A 1 1142 ? 119.887 149.383 213.204 1.00 0.00 0  1146 A   A N3     1146 A   A N3     1  1
ATOM 36831 C C4     . A   A 1 1142 ? 119.157 149.925 212.215 1.00 0.00 0  1146 A   A C4     1146 A   A C4     1  1
ATOM 36832 H "H5'"  . A   A 1 1142 ? 119.233 156.192 212.012 1.00 0.00 0  1146 A   A "H5'"  1146 A   A "H5'"  1  1
ATOM 36833 H "H5''" . A   A 1 1142 ? 118.308 154.981 211.099 1.00 0.00 0  1146 A   A "H5''" 1146 A   A "H5''" 1  1
ATOM 36834 H "H4'"  . A   A 1 1142 ? 118.705 154.882 214.107 1.00 0.00 0  1146 A   A "H4'"  1146 A   A "H4'"  1  1
ATOM 36835 H "H3'"  . A   A 1 1142 ? 120.458 153.647 211.974 1.00 0.00 0  1146 A   A "H3'"  1146 A   A "H3'"  1  1
ATOM 36836 H "H2'"  . A   A 1 1142 ? 120.686 151.692 213.360 1.00 0.00 0  1146 A   A "H2'"  1146 A   A "H2'"  1  1
ATOM 36837 H "HO2'" . A   A 1 1142 ? 119.261 152.192 215.539 1.00 0.00 0  1146 A   A "HO2'" 1146 A   A "HO2'" 1  1
ATOM 36838 H "H1'"  . A   A 1 1142 ? 117.987 151.648 214.167 1.00 0.00 0  1146 A   A "H1'"  1146 A   A "H1'"  1  1
ATOM 36839 H H8     . A   A 1 1142 ? 117.319 152.111 210.711 1.00 0.00 0  1146 A   A H8     1146 A   A H8     1  1
ATOM 36840 H H61    . A   A 1 1142 ? 118.747 147.854 208.823 1.00 0.00 0  1146 A   A H61    1146 A   A H61    1  1
ATOM 36841 H H62    . A   A 1 1142 ? 119.724 146.539 209.438 1.00 0.00 0  1146 A   A H62    1146 A   A H62    1  1
ATOM 36842 H H2     . A   A 1 1142 ? 120.968 147.684 213.593 1.00 0.00 0  1146 A   A H2     1146 A   A H2     1  1
ATOM 36843 P P      . C   A 1 1143 ? 122.610 154.666 212.915 1.00 0.00 0  1147 C   A P      1147 C   A P      1  1
ATOM 36844 O OP1    . C   A 1 1143 ? 123.548 155.253 213.904 1.00 0.00 0  1147 C   A OP1    1147 C   A O1P    1  1
ATOM 36845 O OP2    . C   A 1 1143 ? 122.452 155.304 211.582 1.00 0.00 -1 1147 C   A OP2    1147 C   A O2P    1  1
ATOM 36846 O "O5'"  . C   A 1 1143 ? 123.025 153.121 212.725 1.00 0.00 0  1147 C   A "O5'"  1147 C   A "O5'"  1  1
ATOM 36847 C "C5'"  . C   A 1 1143 ? 123.530 152.361 213.758 1.00 0.00 0  1147 C   A "C5'"  1147 C   A "C5'"  1  1
ATOM 36848 C "C4'"  . C   A 1 1143 ? 124.124 151.068 213.208 1.00 0.00 0  1147 C   A "C4'"  1147 C   A "C4'"  1  1
ATOM 36849 O "O4'"  . C   A 1 1143 ? 122.994 150.211 212.753 1.00 0.00 0  1147 C   A "O4'"  1147 C   A "O4'"  1  1
ATOM 36850 C "C3'"  . C   A 1 1143 ? 125.020 151.245 212.002 1.00 0.00 0  1147 C   A "C3'"  1147 C   A "C3'"  1  1
ATOM 36851 O "O3'"  . C   A 1 1143 ? 126.335 151.478 212.371 1.00 0.00 0  1147 C   A "O3'"  1147 C   A "O3'"  1  1
ATOM 36852 C "C2'"  . C   A 1 1143 ? 124.841 149.932 211.245 1.00 0.00 0  1147 C   A "C2'"  1147 C   A "C2'"  1  1
ATOM 36853 O "O2'"  . C   A 1 1143 ? 125.663 148.892 211.839 1.00 0.00 0  1147 C   A "O2'"  1147 C   A "O2'"  1  1
ATOM 36854 C "C1'"  . C   A 1 1143 ? 123.384 149.579 211.551 1.00 0.00 0  1147 C   A "C1'"  1147 C   A "C1'"  1  1
ATOM 36855 N N1     . C   A 1 1143 ? 122.499 149.994 210.484 1.00 0.00 0  1147 C   A N1     1147 C   A N1     1  1
ATOM 36856 C C2     . C   A 1 1143 ? 122.322 149.212 209.359 1.00 0.00 0  1147 C   A C2     1147 C   A C2     1  1
ATOM 36857 O O2     . C   A 1 1143 ? 122.914 148.124 209.304 1.00 0.00 0  1147 C   A O2     1147 C   A O2     1  1
ATOM 36858 N N3     . C   A 1 1143 ? 121.507 149.632 208.364 1.00 0.00 0  1147 C   A N3     1147 C   A N3     1  1
ATOM 36859 C C4     . C   A 1 1143 ? 120.889 150.806 208.467 1.00 0.00 0  1147 C   A C4     1147 C   A C4     1  1
ATOM 36860 N N4     . C   A 1 1143 ? 120.095 151.186 207.457 1.00 0.00 0  1147 C   A N4     1147 C   A N4     1  1
ATOM 36861 C C5     . C   A 1 1143 ? 121.045 151.658 209.601 1.00 0.00 0  1147 C   A C5     1147 C   A C5     1  1
ATOM 36862 C C6     . C   A 1 1143 ? 121.854 151.223 210.580 1.00 0.00 0  1147 C   A C6     1147 C   A C6     1  1
ATOM 36863 H "H5'"  . C   A 1 1143 ? 122.734 152.117 214.461 1.00 0.00 0  1147 C   A "H5'"  1147 C   A "H5'"  1  1
ATOM 36864 H "H5''" . C   A 1 1143 ? 124.309 152.918 214.280 1.00 0.00 0  1147 C   A "H5''" 1147 C   A "H5''" 1  1
ATOM 36865 H "H4'"  . C   A 1 1143 ? 124.729 150.616 213.993 1.00 0.00 0  1147 C   A "H4'"  1147 C   A "H4'"  1  1
ATOM 36866 H "H3'"  . C   A 1 1143 ? 124.720 152.108 211.408 1.00 0.00 0  1147 C   A "H3'"  1147 C   A "H3'"  1  1
ATOM 36867 H "H2'"  . C   A 1 1143 ? 125.021 150.060 210.177 1.00 0.00 0  1147 C   A "H2'"  1147 C   A "H2'"  1  1
ATOM 36868 H "HO2'" . C   A 1 1143 ? 126.548 149.244 211.928 1.00 0.00 0  1147 C   A "HO2'" 1147 C   A "HO2'" 1  1
ATOM 36869 H "H1'"  . C   A 1 1143 ? 123.247 148.508 211.698 1.00 0.00 0  1147 C   A "H1'"  1147 C   A "H1'"  1  1
ATOM 36870 H H41    . C   A 1 1143 ? 119.610 152.071 207.500 1.00 0.00 0  1147 C   A H41    1147 C   A H41    1  1
ATOM 36871 H H42    . C   A 1 1143 ? 119.981 150.586 206.652 1.00 0.00 0  1147 C   A H42    1147 C   A H42    1  1
ATOM 36872 H H5     . C   A 1 1143 ? 120.531 152.616 209.670 1.00 0.00 0  1147 C   A H5     1147 C   A H5     1  1
ATOM 36873 H H6     . C   A 1 1143 ? 122.006 151.844 211.463 1.00 0.00 0  1147 C   A H6     1147 C   A H6     1  1
ATOM 36874 P P      . U   A 1 1144 ? 127.342 152.171 211.284 1.00 0.00 0  1148 U   A P      1148 U   A P      1  1
ATOM 36875 O OP1    . U   A 1 1144 ? 128.633 152.444 211.963 1.00 0.00 0  1148 U   A OP1    1148 U   A O1P    1  1
ATOM 36876 O OP2    . U   A 1 1144 ? 126.615 153.281 210.614 1.00 0.00 -1 1148 U   A OP2    1148 U   A O2P    1  1
ATOM 36877 O "O5'"  . U   A 1 1144 ? 127.591 150.982 210.206 1.00 0.00 0  1148 U   A "O5'"  1148 U   A "O5'"  1  1
ATOM 36878 C "C5'"  . U   A 1 1144 ? 128.350 149.870 210.561 1.00 0.00 0  1148 U   A "C5'"  1148 U   A "C5'"  1  1
ATOM 36879 C "C4'"  . U   A 1 1144 ? 128.570 148.974 209.331 1.00 0.00 0  1148 U   A "C4'"  1148 U   A "C4'"  1  1
ATOM 36880 O "O4'"  . U   A 1 1144 ? 127.265 148.417 208.934 1.00 0.00 0  1148 U   A "O4'"  1148 U   A "O4'"  1  1
ATOM 36881 C "C3'"  . U   A 1 1144 ? 129.082 149.683 208.079 1.00 0.00 0  1148 U   A "C3'"  1148 U   A "C3'"  1  1
ATOM 36882 O "O3'"  . U   A 1 1144 ? 130.482 149.798 208.071 1.00 0.00 0  1148 U   A "O3'"  1148 U   A "O3'"  1  1
ATOM 36883 C "C2'"  . U   A 1 1144 ? 128.561 148.797 206.950 1.00 0.00 0  1148 U   A "C2'"  1148 U   A "C2'"  1  1
ATOM 36884 O "O2'"  . U   A 1 1144 ? 129.433 147.641 206.798 1.00 0.00 0  1148 U   A "O2'"  1148 U   A "O2'"  1  1
ATOM 36885 C "C1'"  . U   A 1 1144 ? 127.232 148.312 207.521 1.00 0.00 0  1148 U   A "C1'"  1148 U   A "C1'"  1  1
ATOM 36886 N N1     . U   A 1 1144 ? 126.114 149.087 207.000 1.00 0.00 0  1148 U   A N1     1148 U   A N1     1  1
ATOM 36887 C C2     . U   A 1 1144 ? 125.611 148.782 205.770 1.00 0.00 0  1148 U   A C2     1148 U   A C2     1  1
ATOM 36888 O O2     . U   A 1 1144 ? 126.040 147.858 205.099 1.00 0.00 0  1148 U   A O2     1148 U   A O2     1  1
ATOM 36889 N N3     . U   A 1 1144 ? 124.583 149.583 205.339 1.00 0.00 0  1148 U   A N3     1148 U   A N3     1  1
ATOM 36890 C C4     . U   A 1 1144 ? 124.019 150.652 206.015 1.00 0.00 0  1148 U   A C4     1148 U   A C4     1  1
ATOM 36891 O O4     . U   A 1 1144 ? 123.111 151.285 205.486 1.00 0.00 0  1148 U   A O4     1148 U   A O4     1  1
ATOM 36892 C C5     . U   A 1 1144 ? 124.600 150.905 207.291 1.00 0.00 0  1148 U   A C5     1148 U   A C5     1  1
ATOM 36893 C C6     . U   A 1 1144 ? 125.604 150.150 207.751 1.00 0.00 0  1148 U   A C6     1148 U   A C6     1  1
ATOM 36894 H "H5'"  . U   A 1 1144 ? 127.830 149.298 211.330 1.00 0.00 0  1148 U   A "H5'"  1148 U   A "H5'"  1  1
ATOM 36895 H "H5''" . U   A 1 1144 ? 129.317 150.190 210.947 1.00 0.00 0  1148 U   A "H5''" 1148 U   A "H5''" 1  1
ATOM 36896 H "H4'"  . U   A 1 1144 ? 129.308 148.216 209.595 1.00 0.00 0  1148 U   A "H4'"  1148 U   A "H4'"  1  1
ATOM 36897 H "H3'"  . U   A 1 1144 ? 128.699 150.701 208.016 1.00 0.00 0  1148 U   A "H3'"  1148 U   A "H3'"  1  1
ATOM 36898 H "H2'"  . U   A 1 1144 ? 128.435 149.363 206.027 1.00 0.00 0  1148 U   A "H2'"  1148 U   A "H2'"  1  1
ATOM 36899 H "HO2'" . U   A 1 1144 ? 130.310 147.911 207.072 1.00 0.00 0  1148 U   A "HO2'" 1148 U   A "HO2'" 1  1
ATOM 36900 H "H1'"  . U   A 1 1144 ? 127.047 147.264 207.286 1.00 0.00 0  1148 U   A "H1'"  1148 U   A "H1'"  1  1
ATOM 36901 H H3     . U   A 1 1144 ? 124.195 149.368 204.431 1.00 0.00 0  1148 U   A H3     1148 U   A H3     1  1
ATOM 36902 H H5     . U   A 1 1144 ? 124.221 151.725 207.902 1.00 0.00 0  1148 U   A H5     1148 U   A H5     1  1
ATOM 36903 H H6     . U   A 1 1144 ? 126.032 150.367 208.730 1.00 0.00 0  1148 U   A H6     1148 U   A H6     1  1
ATOM 36904 P P      . C   A 1 1145 ? 131.179 151.017 207.266 1.00 0.00 0  1149 C   A P      1149 C   A P      1  1
ATOM 36905 O OP1    . C   A 1 1145 ? 132.601 150.652 207.047 1.00 0.00 0  1149 C   A OP1    1149 C   A O1P    1  1
ATOM 36906 O OP2    . C   A 1 1145 ? 130.847 152.286 207.962 1.00 0.00 -1 1149 C   A OP2    1149 C   A O2P    1  1
ATOM 36907 O "O5'"  . C   A 1 1145 ? 130.438 151.000 205.823 1.00 0.00 0  1149 C   A "O5'"  1149 C   A "O5'"  1  1
ATOM 36908 C "C5'"  . C   A 1 1145 ? 130.726 149.998 204.898 1.00 0.00 0  1149 C   A "C5'"  1149 C   A "C5'"  1  1
ATOM 36909 C "C4'"  . C   A 1 1145 ? 129.889 150.206 203.625 1.00 0.00 0  1149 C   A "C4'"  1149 C   A "C4'"  1  1
ATOM 36910 O "O4'"  . C   A 1 1145 ? 128.473 150.186 204.004 1.00 0.00 0  1149 C   A "O4'"  1149 C   A "O4'"  1  1
ATOM 36911 C "C3'"  . C   A 1 1145 ? 130.071 151.554 202.916 1.00 0.00 0  1149 C   A "C3'"  1149 C   A "C3'"  1  1
ATOM 36912 O "O3'"  . C   A 1 1145 ? 131.179 151.527 202.047 1.00 0.00 0  1149 C   A "O3'"  1149 C   A "O3'"  1  1
ATOM 36913 C "C2'"  . C   A 1 1145 ? 128.739 151.740 202.196 1.00 0.00 0  1149 C   A "C2'"  1149 C   A "C2'"  1  1
ATOM 36914 O "O2'"  . C   A 1 1145 ? 128.745 150.984 200.969 1.00 0.00 0  1149 C   A "O2'"  1149 C   A "O2'"  1  1
ATOM 36915 C "C1'"  . C   A 1 1145 ? 127.754 151.065 203.151 1.00 0.00 0  1149 C   A "C1'"  1149 C   A "C1'"  1  1
ATOM 36916 N N1     . C   A 1 1145 ? 127.018 152.020 203.989 1.00 0.00 0  1149 C   A N1     1149 C   A N1     1  1
ATOM 36917 C C2     . C   A 1 1145 ? 125.791 152.519 203.551 1.00 0.00 0  1149 C   A C2     1149 C   A C2     1  1
ATOM 36918 O O2     . C   A 1 1145 ? 125.354 152.147 202.454 1.00 0.00 0  1149 C   A O2     1149 C   A O2     1  1
ATOM 36919 N N3     . C   A 1 1145 ? 125.108 153.390 204.328 1.00 0.00 0  1149 C   A N3     1149 C   A N3     1  1
ATOM 36920 C C4     . C   A 1 1145 ? 125.616 153.764 205.498 1.00 0.00 0  1149 C   A C4     1149 C   A C4     1  1
ATOM 36921 N N4     . C   A 1 1145 ? 124.902 154.625 206.241 1.00 0.00 0  1149 C   A N4     1149 C   A N4     1  1
ATOM 36922 C C5     . C   A 1 1145 ? 126.872 153.290 205.982 1.00 0.00 0  1149 C   A C5     1149 C   A C5     1  1
ATOM 36923 C C6     . C   A 1 1145 ? 127.537 152.424 205.197 1.00 0.00 0  1149 C   A C6     1149 C   A C6     1  1
ATOM 36924 H "H5'"  . C   A 1 1145 ? 130.491 149.023 205.324 1.00 0.00 0  1149 C   A "H5'"  1149 C   A "H5'"  1  1
ATOM 36925 H "H5''" . C   A 1 1145 ? 131.784 150.028 204.638 1.00 0.00 0  1149 C   A "H5''" 1149 C   A "H5''" 1  1
ATOM 36926 H "H4'"  . C   A 1 1145 ? 130.164 149.429 202.912 1.00 0.00 0  1149 C   A "H4'"  1149 C   A "H4'"  1  1
ATOM 36927 H "H3'"  . C   A 1 1145 ? 130.270 152.353 203.629 1.00 0.00 0  1149 C   A "H3'"  1149 C   A "H3'"  1  1
ATOM 36928 H "H2'"  . C   A 1 1145 ? 128.513 152.796 202.046 1.00 0.00 0  1149 C   A "H2'"  1149 C   A "H2'"  1  1
ATOM 36929 H "HO2'" . C   A 1 1145 ? 128.639 151.613 200.256 1.00 0.00 0  1149 C   A "HO2'" 1149 C   A "HO2'" 1  1
ATOM 36930 H "H1'"  . C   A 1 1145 ? 127.021 150.459 202.618 1.00 0.00 0  1149 C   A "H1'"  1149 C   A "H1'"  1  1
ATOM 36931 H H41    . C   A 1 1145 ? 125.255 154.933 207.136 1.00 0.00 0  1149 C   A H41    1149 C   A H41    1  1
ATOM 36932 H H42    . C   A 1 1145 ? 124.013 154.965 205.904 1.00 0.00 0  1149 C   A H42    1149 C   A H42    1  1
ATOM 36933 H H5     . C   A 1 1145 ? 127.274 153.614 206.942 1.00 0.00 0  1149 C   A H5     1149 C   A H5     1  1
ATOM 36934 H H6     . C   A 1 1145 ? 128.502 152.037 205.525 1.00 0.00 0  1149 C   A H6     1149 C   A H6     1  1
ATOM 36935 P P      . A   A 1 1146 ? 131.892 152.907 201.609 1.00 0.00 0  1150 A   A P      1150 A   A P      1  1
ATOM 36936 O OP1    . A   A 1 1146 ? 133.121 152.565 200.847 1.00 0.00 0  1150 A   A OP1    1150 A   A O1P    1  1
ATOM 36937 O OP2    . A   A 1 1146 ? 131.991 153.784 202.803 1.00 0.00 -1 1150 A   A OP2    1150 A   A O2P    1  1
ATOM 36938 O "O5'"  . A   A 1 1146 ? 130.837 153.540 200.568 1.00 0.00 0  1150 A   A "O5'"  1150 A   A "O5'"  1  1
ATOM 36939 C "C5'"  . A   A 1 1146 ? 130.452 152.854 199.432 1.00 0.00 0  1150 A   A "C5'"  1150 A   A "C5'"  1  1
ATOM 36940 C "C4'"  . A   A 1 1146 ? 129.210 153.509 198.827 1.00 0.00 0  1150 A   A "C4'"  1150 A   A "C4'"  1  1
ATOM 36941 O "O4'"  . A   A 1 1146 ? 128.138 153.461 199.827 1.00 0.00 0  1150 A   A "O4'"  1150 A   A "O4'"  1  1
ATOM 36942 C "C3'"  . A   A 1 1146 ? 129.353 154.978 198.483 1.00 0.00 0  1150 A   A "C3'"  1150 A   A "C3'"  1  1
ATOM 36943 O "O3'"  . A   A 1 1146 ? 129.930 155.106 197.228 1.00 0.00 0  1150 A   A "O3'"  1150 A   A "O3'"  1  1
ATOM 36944 C "C2'"  . A   A 1 1146 ? 127.913 155.505 198.584 1.00 0.00 0  1150 A   A "C2'"  1150 A   A "C2'"  1  1
ATOM 36945 O "O2'"  . A   A 1 1146 ? 127.231 155.283 197.337 1.00 0.00 0  1150 A   A "O2'"  1150 A   A "O2'"  1  1
ATOM 36946 C "C1'"  . A   A 1 1146 ? 127.271 154.564 199.616 1.00 0.00 0  1150 A   A "C1'"  1150 A   A "C1'"  1  1
ATOM 36947 N N9     . A   A 1 1146 ? 127.035 155.183 200.929 1.00 0.00 0  1150 A   A N9     1150 A   A N9     1  1
ATOM 36948 C C8     . A   A 1 1146 ? 127.765 155.112 202.088 1.00 0.00 0  1150 A   A C8     1150 A   A C8     1  1
ATOM 36949 N N7     . A   A 1 1146 ? 127.212 155.744 203.101 1.00 0.00 0  1150 A   A N7     1150 A   A N7     1  1
ATOM 36950 C C5     . A   A 1 1146 ? 126.044 156.269 202.571 1.00 0.00 0  1150 A   A C5     1150 A   A C5     1  1
ATOM 36951 C C6     . A   A 1 1146 ? 125.012 157.054 203.124 1.00 0.00 0  1150 A   A C6     1150 A   A C6     1  1
ATOM 36952 N N6     . A   A 1 1146 ? 124.967 157.465 204.398 1.00 0.00 0  1150 A   A N6     1150 A   A N6     1  1
ATOM 36953 N N1     . A   A 1 1146 ? 124.046 157.361 202.278 1.00 0.00 0  1150 A   A N1     1150 A   A N1     1  1
ATOM 36954 C C2     . A   A 1 1146 ? 124.044 157.000 201.034 1.00 0.00 0  1150 A   A C2     1150 A   A C2     1  1
ATOM 36955 N N3     . A   A 1 1146 ? 124.924 156.287 200.386 1.00 0.00 0  1150 A   A N3     1150 A   A N3     1  1
ATOM 36956 C C4     . A   A 1 1146 ? 125.924 155.940 201.233 1.00 0.00 0  1150 A   A C4     1150 A   A C4     1  1
ATOM 36957 H "H5'"  . A   A 1 1146 ? 130.222 151.819 199.686 1.00 0.00 0  1150 A   A "H5'"  1150 A   A "H5'"  1  1
ATOM 36958 H "H5''" . A   A 1 1146 ? 131.258 152.872 198.699 1.00 0.00 0  1150 A   A "H5''" 1150 A   A "H5''" 1  1
ATOM 36959 H "H4'"  . A   A 1 1146 ? 128.971 152.984 197.902 1.00 0.00 0  1150 A   A "H4'"  1150 A   A "H4'"  1  1
ATOM 36960 H "H3'"  . A   A 1 1146 ? 130.027 155.483 199.174 1.00 0.00 0  1150 A   A "H3'"  1150 A   A "H3'"  1  1
ATOM 36961 H "H2'"  . A   A 1 1146 ? 127.892 156.547 198.903 1.00 0.00 0  1150 A   A "H2'"  1150 A   A "H2'"  1  1
ATOM 36962 H "HO2'" . A   A 1 1146 ? 127.679 155.809 196.673 1.00 0.00 0  1150 A   A "HO2'" 1150 A   A "HO2'" 1  1
ATOM 36963 H "H1'"  . A   A 1 1146 ? 126.323 154.158 199.265 1.00 0.00 0  1150 A   A "H1'"  1150 A   A "H1'"  1  1
ATOM 36964 H H8     . A   A 1 1146 ? 128.706 154.586 202.162 1.00 0.00 0  1150 A   A H8     1150 A   A H8     1  1
ATOM 36965 H H61    . A   A 1 1146 ? 125.708 157.213 205.036 1.00 0.00 0  1150 A   A H61    1150 A   A H61    1  1
ATOM 36966 H H62    . A   A 1 1146 ? 124.191 158.026 204.720 1.00 0.00 0  1150 A   A H62    1150 A   A H62    1  1
ATOM 36967 H H2     . A   A 1 1146 ? 123.190 157.338 200.448 1.00 0.00 0  1150 A   A H2     1150 A   A H2     1  1
ATOM 36968 P P      . A   A 1 1147 ? 131.209 156.055 197.007 1.00 0.00 0  1151 A   A P      1151 A   A P      1  1
ATOM 36969 O OP1    . A   A 1 1147 ? 131.675 155.879 195.607 1.00 0.00 0  1151 A   A OP1    1151 A   A O1P    1  1
ATOM 36970 O OP2    . A   A 1 1147 ? 132.154 155.822 198.130 1.00 0.00 -1 1151 A   A OP2    1151 A   A O2P    1  1
ATOM 36971 O "O5'"  . A   A 1 1147 ? 130.578 157.543 197.154 1.00 0.00 0  1151 A   A "O5'"  1151 A   A "O5'"  1  1
ATOM 36972 C "C5'"  . A   A 1 1147 ? 129.418 157.854 196.449 1.00 0.00 0  1151 A   A "C5'"  1151 A   A "C5'"  1  1
ATOM 36973 C "C4'"  . A   A 1 1147 ? 128.941 159.267 196.826 1.00 0.00 0  1151 A   A "C4'"  1151 A   A "C4'"  1  1
ATOM 36974 O "O4'"  . A   A 1 1147 ? 128.214 159.203 198.116 1.00 0.00 0  1151 A   A "O4'"  1151 A   A "O4'"  1  1
ATOM 36975 C "C3'"  . A   A 1 1147 ? 130.056 160.300 197.095 1.00 0.00 0  1151 A   A "C3'"  1151 A   A "C3'"  1  1
ATOM 36976 O "O3'"  . A   A 1 1147 ? 129.699 161.514 196.570 1.00 0.00 0  1151 A   A "O3'"  1151 A   A "O3'"  1  1
ATOM 36977 C "C2'"  . A   A 1 1147 ? 130.188 160.294 198.590 1.00 0.00 0  1151 A   A "C2'"  1151 A   A "C2'"  1  1
ATOM 36978 O "O2'"  . A   A 1 1147 ? 130.680 161.592 199.045 1.00 0.00 0  1151 A   A "O2'"  1151 A   A "O2'"  1  1
ATOM 36979 C "C1'"  . A   A 1 1147 ? 128.756 160.142 198.981 1.00 0.00 0  1151 A   A "C1'"  1151 A   A "C1'"  1  1
ATOM 36980 N N9     . A   A 1 1147 ? 128.512 159.676 200.374 1.00 0.00 0  1151 A   A N9     1151 A   A N9     1  1
ATOM 36981 C C8     . A   A 1 1147 ? 129.162 158.731 201.099 1.00 0.00 0  1151 A   A C8     1151 A   A C8     1  1
ATOM 36982 N N7     . A   A 1 1147 ? 128.712 158.606 202.326 1.00 0.00 0  1151 A   A N7     1151 A   A N7     1  1
ATOM 36983 C C5     . A   A 1 1147 ? 127.686 159.542 202.402 1.00 0.00 0  1151 A   A C5     1151 A   A C5     1  1
ATOM 36984 C C6     . A   A 1 1147 ? 126.816 159.925 203.444 1.00 0.00 0  1151 A   A C6     1151 A   A C6     1  1
ATOM 36985 N N6     . A   A 1 1147 ? 126.840 159.397 204.672 1.00 0.00 0  1151 A   A N6     1151 A   A N6     1  1
ATOM 36986 N N1     . A   A 1 1147 ? 125.908 160.885 203.175 1.00 0.00 0  1151 A   A N1     1151 A   A N1     1  1
ATOM 36987 C C2     . A   A 1 1147 ? 125.887 161.435 201.957 1.00 0.00 0  1151 A   A C2     1151 A   A C2     1  1
ATOM 36988 N N3     . A   A 1 1147 ? 126.663 161.175 200.908 1.00 0.00 0  1151 A   A N3     1151 A   A N3     1  1
ATOM 36989 C C4     . A   A 1 1147 ? 127.546 160.207 201.196 1.00 0.00 0  1151 A   A C4     1151 A   A C4     1  1
ATOM 36990 H "H5'"  . A   A 1 1147 ? 128.634 157.136 196.692 1.00 0.00 0  1151 A   A "H5'"  1151 A   A "H5'"  1  1
ATOM 36991 H "H5''" . A   A 1 1147 ? 129.615 157.818 195.378 1.00 0.00 0  1151 A   A "H5''" 1151 A   A "H5''" 1  1
ATOM 36992 H "H4'"  . A   A 1 1147 ? 128.340 159.650 196.002 1.00 0.00 0  1151 A   A "H4'"  1151 A   A "H4'"  1  1
ATOM 36993 H "H3'"  . A   A 1 1147 ? 130.985 160.021 196.597 1.00 0.00 0  1151 A   A "H3'"  1151 A   A "H3'"  1  1
ATOM 36994 H "H2'"  . A   A 1 1147 ? 130.803 159.461 198.932 1.00 0.00 0  1151 A   A "H2'"  1151 A   A "H2'"  1  1
ATOM 36995 H "HO2'" . A   A 1 1147 ? 130.628 161.596 200.001 1.00 0.00 0  1151 A   A "HO2'" 1151 A   A "HO2'" 1  1
ATOM 36996 H "H1'"  . A   A 1 1147 ? 128.194 161.065 198.838 1.00 0.00 0  1151 A   A "H1'"  1151 A   A "H1'"  1  1
ATOM 36997 H H8     . A   A 1 1147 ? 129.973 158.138 200.705 1.00 0.00 0  1151 A   A H8     1151 A   A H8     1  1
ATOM 36998 H H61    . A   A 1 1147 ? 127.511 158.677 204.899 1.00 0.00 0  1151 A   A H61    1151 A   A H61    1  1
ATOM 36999 H H62    . A   A 1 1147 ? 126.186 159.718 205.372 1.00 0.00 0  1151 A   A H62    1151 A   A H62    1  1
ATOM 37000 H H2     . A   A 1 1147 ? 125.129 162.203 201.801 1.00 0.00 0  1151 A   A H2     1151 A   A H2     1  1
ATOM 37001 P P      . A   A 1 1148 ? 130.463 162.274 195.438 1.00 0.00 0  1152 A   A P      1152 A   A P      1  1
ATOM 37002 O OP1    . A   A 1 1148 ? 129.891 161.836 194.141 1.00 0.00 0  1152 A   A OP1    1152 A   A O1P    1  1
ATOM 37003 O OP2    . A   A 1 1148 ? 131.917 162.108 195.694 1.00 0.00 -1 1152 A   A OP2    1152 A   A O2P    1  1
ATOM 37004 O "O5'"  . A   A 1 1148 ? 130.067 163.838 195.692 1.00 0.00 0  1152 A   A "O5'"  1152 A   A "O5'"  1  1
ATOM 37005 C "C5'"  . A   A 1 1148 ? 130.541 164.499 196.801 1.00 0.00 0  1152 A   A "C5'"  1152 A   A "C5'"  1  1
ATOM 37006 C "C4'"  . A   A 1 1148 ? 129.508 165.508 197.278 1.00 0.00 0  1152 A   A "C4'"  1152 A   A "C4'"  1  1
ATOM 37007 O "O4'"  . A   A 1 1148 ? 128.312 164.763 197.809 1.00 0.00 0  1152 A   A "O4'"  1152 A   A "O4'"  1  1
ATOM 37008 C "C3'"  . A   A 1 1148 ? 129.965 166.384 198.436 1.00 0.00 0  1152 A   A "C3'"  1152 A   A "C3'"  1  1
ATOM 37009 O "O3'"  . A   A 1 1148 ? 130.645 167.503 197.972 1.00 0.00 0  1152 A   A "O3'"  1152 A   A "O3'"  1  1
ATOM 37010 C "C2'"  . A   A 1 1148 ? 128.656 166.727 199.157 1.00 0.00 0  1152 A   A "C2'"  1152 A   A "C2'"  1  1
ATOM 37011 O "O2'"  . A   A 1 1148 ? 127.932 167.803 198.433 1.00 0.00 0  1152 A   A "O2'"  1152 A   A "O2'"  1  1
ATOM 37012 C "C1'"  . A   A 1 1148 ? 127.869 165.434 198.974 1.00 0.00 0  1152 A   A "C1'"  1152 A   A "C1'"  1  1
ATOM 37013 N N9     . A   A 1 1148 ? 128.027 164.590 200.117 1.00 0.00 0  1152 A   A N9     1152 A   A N9     1  1
ATOM 37014 C C8     . A   A 1 1148 ? 128.811 163.429 200.156 1.00 0.00 0  1152 A   A C8     1152 A   A C8     1  1
ATOM 37015 N N7     . A   A 1 1148 ? 128.869 162.873 201.339 1.00 0.00 0  1152 A   A N7     1152 A   A N7     1  1
ATOM 37016 C C5     . A   A 1 1148 ? 128.091 163.698 202.135 1.00 0.00 0  1152 A   A C5     1152 A   A C5     1  1
ATOM 37017 C C6     . A   A 1 1148 ? 127.752 163.643 203.497 1.00 0.00 0  1152 A   A C6     1152 A   A C6     1  1
ATOM 37018 N N6     . A   A 1 1148 ? 128.181 162.685 204.318 1.00 0.00 0  1152 A   A N6     1152 A   A N6     1  1
ATOM 37019 N N1     . A   A 1 1148 ? 126.954 164.613 203.988 1.00 0.00 0  1152 A   A N1     1152 A   A N1     1  1
ATOM 37020 C C2     . A   A 1 1148 ? 126.528 165.575 203.154 1.00 0.00 0  1152 A   A C2     1152 A   A C2     1  1
ATOM 37021 N N3     . A   A 1 1148 ? 126.783 165.731 201.852 1.00 0.00 0  1152 A   A N3     1152 A   A N3     1  1
ATOM 37022 C C4     . A   A 1 1148 ? 127.578 164.750 201.399 1.00 0.00 0  1152 A   A C4     1152 A   A C4     1  1
ATOM 37023 H "H5'"  . A   A 1 1148 ? 131.464 165.024 196.553 1.00 0.00 0  1152 A   A "H5'"  1152 A   A "H5'"  1  1
ATOM 37024 H "H5''" . A   A 1 1148 ? 130.740 163.786 197.600 1.00 0.00 0  1152 A   A "H5''" 1152 A   A "H5''" 1  1
ATOM 37025 H "H4'"  . A   A 1 1148 ? 129.276 166.172 196.445 1.00 0.00 0  1152 A   A "H4'"  1152 A   A "H4'"  1  1
ATOM 37026 H "H3'"  . A   A 1 1148 ? 130.666 165.855 199.082 1.00 0.00 0  1152 A   A "H3'"  1152 A   A "H3'"  1  1
ATOM 37027 H "H2'"  . A   A 1 1148 ? 128.830 166.962 200.207 1.00 0.00 0  1152 A   A "H2'"  1152 A   A "H2'"  1  1
ATOM 37028 H "HO2'" . A   A 1 1148 ? 128.427 168.613 198.559 1.00 0.00 0  1152 A   A "HO2'" 1152 A   A "HO2'" 1  1
ATOM 37029 H "H1'"  . A   A 1 1148 ? 126.803 165.621 198.845 1.00 0.00 0  1152 A   A "H1'"  1152 A   A "H1'"  1  1
ATOM 37030 H H8     . A   A 1 1148 ? 129.319 163.031 199.290 1.00 0.00 0  1152 A   A H8     1152 A   A H8     1  1
ATOM 37031 H H61    . A   A 1 1148 ? 128.781 161.952 203.969 1.00 0.00 0  1152 A   A H61    1152 A   A H61    1  1
ATOM 37032 H H62    . A   A 1 1148 ? 127.907 162.694 205.290 1.00 0.00 0  1152 A   A H62    1152 A   A H62    1  1
ATOM 37033 H H2     . A   A 1 1148 ? 125.884 166.333 203.600 1.00 0.00 0  1152 A   A H2     1152 A   A H2     1  1
ATOM 37034 P P      . G   A 1 1149 ? 131.850 168.102 198.926 1.00 0.00 0  1153 G   A P      1153 G   A P      1  1
ATOM 37035 O OP1    . G   A 1 1149 ? 132.439 169.272 198.229 1.00 0.00 0  1153 G   A OP1    1153 G   A O1P    1  1
ATOM 37036 O OP2    . G   A 1 1149 ? 132.724 166.974 199.341 1.00 0.00 -1 1153 G   A OP2    1153 G   A O2P    1  1
ATOM 37037 O "O5'"  . G   A 1 1149 ? 131.036 168.634 200.239 1.00 0.00 0  1153 G   A "O5'"  1153 G   A "O5'"  1  1
ATOM 37038 C "C5'"  . G   A 1 1149 ? 130.208 169.758 200.101 1.00 0.00 0  1153 G   A "C5'"  1153 G   A "C5'"  1  1
ATOM 37039 C "C4'"  . G   A 1 1149 ? 129.492 170.051 201.439 1.00 0.00 0  1153 G   A "C4'"  1153 G   A "C4'"  1  1
ATOM 37040 O "O4'"  . G   A 1 1149 ? 128.751 168.852 201.838 1.00 0.00 0  1153 G   A "O4'"  1153 G   A "O4'"  1  1
ATOM 37041 C "C3'"  . G   A 1 1149 ? 130.398 170.335 202.638 1.00 0.00 0  1153 G   A "C3'"  1153 G   A "C3'"  1  1
ATOM 37042 O "O3'"  . G   A 1 1149 ? 130.797 171.673 202.633 1.00 0.00 0  1153 G   A "O3'"  1153 G   A "O3'"  1  1
ATOM 37043 C "C2'"  . G   A 1 1149 ? 129.530 169.946 203.825 1.00 0.00 0  1153 G   A "C2'"  1153 G   A "C2'"  1  1
ATOM 37044 O "O2'"  . G   A 1 1149 ? 128.625 171.024 204.142 1.00 0.00 0  1153 G   A "O2'"  1153 G   A "O2'"  1  1
ATOM 37045 C "C1'"  . G   A 1 1149 ? 128.703 168.803 203.253 1.00 0.00 0  1153 G   A "C1'"  1153 G   A "C1'"  1  1
ATOM 37046 N N9     . G   A 1 1149 ? 129.185 167.520 203.693 1.00 0.00 0  1153 G   A N9     1153 G   A N9     1  1
ATOM 37047 C C8     . G   A 1 1149 ? 129.890 166.595 202.949 1.00 0.00 0  1153 G   A C8     1153 G   A C8     1  1
ATOM 37048 N N7     . G   A 1 1149 ? 130.235 165.530 203.611 1.00 0.00 0  1153 G   A N7     1153 G   A N7     1  1
ATOM 37049 C C5     . G   A 1 1149 ? 129.730 165.762 204.892 1.00 0.00 0  1153 G   A C5     1153 G   A C5     1  1
ATOM 37050 C C6     . G   A 1 1149 ? 129.780 164.986 206.040 1.00 0.00 0  1153 G   A C6     1153 G   A C6     1  1
ATOM 37051 O O6     . G   A 1 1149 ? 130.313 163.855 206.198 1.00 0.00 0  1153 G   A O6     1153 G   A O6     1  1
ATOM 37052 N N1     . G   A 1 1149 ? 129.148 165.567 207.146 1.00 0.00 0  1153 G   A N1     1153 G   A N1     1  1
ATOM 37053 C C2     . G   A 1 1149 ? 128.547 166.796 207.060 1.00 0.00 0  1153 G   A C2     1153 G   A C2     1  1
ATOM 37054 N N2     . G   A 1 1149 ? 127.972 167.217 208.233 1.00 0.00 0  1153 G   A N2     1153 G   A N2     1  1
ATOM 37055 N N3     . G   A 1 1149 ? 128.477 167.557 206.011 1.00 0.00 0  1153 G   A N3     1153 G   A N3     1  1
ATOM 37056 C C4     . G   A 1 1149 ? 129.089 166.980 204.956 1.00 0.00 0  1153 G   A C4     1153 G   A C4     1  1
ATOM 37057 H "H5'"  . G   A 1 1149 ? 129.461 169.574 199.329 1.00 0.00 0  1153 G   A "H5'"  1153 G   A "H5'"  1  1
ATOM 37058 H "H5''" . G   A 1 1149 ? 130.806 170.625 199.819 1.00 0.00 0  1153 G   A "H5''" 1153 G   A "H5''" 1  1
ATOM 37059 H "H4'"  . G   A 1 1149 ? 128.862 170.929 201.298 1.00 0.00 0  1153 G   A "H4'"  1153 G   A "H4'"  1  1
ATOM 37060 H "H3'"  . G   A 1 1149 ? 131.317 169.750 202.589 1.00 0.00 0  1153 G   A "H3'"  1153 G   A "H3'"  1  1
ATOM 37061 H "H2'"  . G   A 1 1149 ? 130.137 169.634 204.676 1.00 0.00 0  1153 G   A "H2'"  1153 G   A "H2'"  1  1
ATOM 37062 H "HO2'" . G   A 1 1149 ? 127.808 170.630 204.447 1.00 0.00 0  1153 G   A "HO2'" 1153 G   A "HO2'" 1  1
ATOM 37063 H "H1'"  . G   A 1 1149 ? 127.653 168.878 203.537 1.00 0.00 0  1153 G   A "H1'"  1153 G   A "H1'"  1  1
ATOM 37064 H H8     . G   A 1 1149 ? 130.133 166.743 201.907 1.00 0.00 0  1153 G   A H8     1153 G   A H8     1  1
ATOM 37065 H H1     . G   A 1 1149 ? 129.134 165.070 208.025 1.00 0.00 0  1153 G   A H1     1153 G   A H1     1  1
ATOM 37066 H H21    . G   A 1 1149 ? 127.502 168.110 208.273 1.00 0.00 0  1153 G   A H21    1153 G   A H21    1  1
ATOM 37067 H H22    . G   A 1 1149 ? 128.019 166.633 209.056 1.00 0.00 0  1153 G   A H22    1153 G   A H22    1  1
ATOM 37068 P P      . G   A 1 1150 ? 131.936 172.184 203.630 1.00 0.00 0  1154 G   A P      1154 G   A P      1  1
ATOM 37069 O OP1    . G   A 1 1150 ? 132.081 173.649 203.453 1.00 0.00 0  1154 G   A OP1    1154 G   A O1P    1  1
ATOM 37070 O OP2    . G   A 1 1150 ? 133.118 171.302 203.451 1.00 0.00 -1 1154 G   A OP2    1154 G   A O2P    1  1
ATOM 37071 O "O5'"  . G   A 1 1150 ? 131.326 171.904 205.133 1.00 0.00 0  1154 G   A "O5'"  1154 G   A "O5'"  1  1
ATOM 37072 C "C5'"  . G   A 1 1150 ? 132.183 171.809 206.198 1.00 0.00 0  1154 G   A "C5'"  1154 G   A "C5'"  1  1
ATOM 37073 C "C4'"  . G   A 1 1150 ? 131.409 171.433 207.449 1.00 0.00 0  1154 G   A "C4'"  1154 G   A "C4'"  1  1
ATOM 37074 O "O4'"  . G   A 1 1150 ? 130.651 170.164 207.189 1.00 0.00 0  1154 G   A "O4'"  1154 G   A "O4'"  1  1
ATOM 37075 C "C3'"  . G   A 1 1150 ? 132.274 171.128 208.652 1.00 0.00 0  1154 G   A "C3'"  1154 G   A "C3'"  1  1
ATOM 37076 O "O3'"  . G   A 1 1150 ? 132.587 172.300 209.321 1.00 0.00 0  1154 G   A "O3'"  1154 G   A "O3'"  1  1
ATOM 37077 C "C2'"  . G   A 1 1150 ? 131.414 170.150 209.463 1.00 0.00 0  1154 G   A "C2'"  1154 G   A "C2'"  1  1
ATOM 37078 O "O2'"  . G   A 1 1150 ? 130.425 170.909 210.221 1.00 0.00 0  1154 G   A "O2'"  1154 G   A "O2'"  1  1
ATOM 37079 C "C1'"  . G   A 1 1150 ? 130.696 169.380 208.365 1.00 0.00 0  1154 G   A "C1'"  1154 G   A "C1'"  1  1
ATOM 37080 N N9     . G   A 1 1150 ? 131.345 168.146 208.054 1.00 0.00 0  1154 G   A N9     1154 G   A N9     1  1
ATOM 37081 C C8     . G   A 1 1150 ? 131.846 167.772 206.815 1.00 0.00 0  1154 G   A C8     1154 G   A C8     1  1
ATOM 37082 N N7     . G   A 1 1150 ? 132.419 166.603 206.803 1.00 0.00 0  1154 G   A N7     1154 G   A N7     1  1
ATOM 37083 C C5     . G   A 1 1150 ? 132.308 166.163 208.117 1.00 0.00 0  1154 G   A C5     1154 G   A C5     1  1
ATOM 37084 C C6     . G   A 1 1150 ? 132.710 164.968 208.710 1.00 0.00 0  1154 G   A C6     1154 G   A C6     1  1
ATOM 37085 O O6     . G   A 1 1150 ? 133.285 163.981 208.180 1.00 0.00 0  1154 G   A O6     1154 G   A O6     1  1
ATOM 37086 N N1     . G   A 1 1150 ? 132.423 164.889 210.079 1.00 0.00 0  1154 G   A N1     1154 G   A N1     1  1
ATOM 37087 C C2     . G   A 1 1150 ? 131.782 165.916 210.738 1.00 0.00 0  1154 G   A C2     1154 G   A C2     1  1
ATOM 37088 N N2     . G   A 1 1150 ? 131.589 165.681 212.070 1.00 0.00 0  1154 G   A N2     1154 G   A N2     1  1
ATOM 37089 N N3     . G   A 1 1150 ? 131.368 167.040 210.215 1.00 0.00 0  1154 G   A N3     1154 G   A N3     1  1
ATOM 37090 C C4     . G   A 1 1150 ? 131.669 167.103 208.900 1.00 0.00 0  1154 G   A C4     1154 G   A C4     1  1
ATOM 37091 H "H5'"  . G   A 1 1150 ? 132.680 172.765 206.360 1.00 0.00 0  1154 G   A "H5'"  1154 G   A "H5'"  1  1
ATOM 37092 H "H5''" . G   A 1 1150 ? 132.935 171.045 206.001 1.00 0.00 0  1154 G   A "H5''" 1154 G   A "H5''" 1  1
ATOM 37093 H "H4'"  . G   A 1 1150 ? 130.773 172.277 207.716 1.00 0.00 0  1154 G   A "H4'"  1154 G   A "H4'"  1  1
ATOM 37094 H "H3'"  . G   A 1 1150 ? 133.228 170.691 208.355 1.00 0.00 0  1154 G   A "H3'"  1154 G   A "H3'"  1  1
ATOM 37095 H "H2'"  . G   A 1 1150 ? 132.029 169.504 210.089 1.00 0.00 0  1154 G   A "H2'"  1154 G   A "H2'"  1  1
ATOM 37096 H "HO2'" . G   A 1 1150 ? 130.257 170.427 211.031 1.00 0.00 0  1154 G   A "HO2'" 1154 G   A "HO2'" 1  1
ATOM 37097 H "H1'"  . G   A 1 1150 ? 129.665 169.153 208.634 1.00 0.00 0  1154 G   A "H1'"  1154 G   A "H1'"  1  1
ATOM 37098 H H8     . G   A 1 1150 ? 131.767 168.396 205.937 1.00 0.00 0  1154 G   A H8     1154 G   A H8     1  1
ATOM 37099 H H1     . G   A 1 1150 ? 132.690 164.062 210.593 1.00 0.00 0  1154 G   A H1     1154 G   A H1     1  1
ATOM 37100 H H21    . G   A 1 1150 ? 131.128 166.373 212.643 1.00 0.00 0  1154 G   A H21    1154 G   A H21    1  1
ATOM 37101 H H22    . G   A 1 1150 ? 131.907 164.814 212.481 1.00 0.00 0  1154 G   A H22    1154 G   A H22    1  1
ATOM 37102 P P      . A   A 1 1151 ? 134.142 172.513 209.811 1.00 0.00 0  1155 A   A P      1155 A   A P      1  1
ATOM 37103 O OP1    . A   A 1 1151 ? 134.353 173.954 210.093 1.00 0.00 0  1155 A   A OP1    1155 A   A O1P    1  1
ATOM 37104 O OP2    . A   A 1 1151 ? 135.021 171.818 208.836 1.00 0.00 -1 1155 A   A OP2    1155 A   A O2P    1  1
ATOM 37105 O "O5'"  . A   A 1 1151 ? 134.174 171.725 211.215 1.00 0.00 0  1155 A   A "O5'"  1155 A   A "O5'"  1  1
ATOM 37106 C "C5'"  . A   A 1 1151 ? 133.424 172.130 212.296 1.00 0.00 0  1155 A   A "C5'"  1155 A   A "C5'"  1  1
ATOM 37107 C "C4'"  . A   A 1 1151 ? 133.599 171.146 213.447 1.00 0.00 0  1155 A   A "C4'"  1155 A   A "C4'"  1  1
ATOM 37108 O "O4'"  . A   A 1 1151 ? 132.973 169.847 213.050 1.00 0.00 0  1155 A   A "O4'"  1155 A   A "O4'"  1  1
ATOM 37109 C "C3'"  . A   A 1 1151 ? 135.041 170.811 213.780 1.00 0.00 0  1155 A   A "C3'"  1155 A   A "C3'"  1  1
ATOM 37110 O "O3'"  . A   A 1 1151 ? 135.589 171.740 214.667 1.00 0.00 0  1155 A   A "O3'"  1155 A   A "O3'"  1  1
ATOM 37111 C "C2'"  . A   A 1 1151 ? 134.934 169.409 214.369 1.00 0.00 0  1155 A   A "C2'"  1155 A   A "C2'"  1  1
ATOM 37112 O "O2'"  . A   A 1 1151 ? 134.480 169.465 215.751 1.00 0.00 0  1155 A   A "O2'"  1155 A   A "O2'"  1  1
ATOM 37113 C "C1'"  . A   A 1 1151 ? 133.787 168.810 213.553 1.00 0.00 0  1155 A   A "C1'"  1155 A   A "C1'"  1  1
ATOM 37114 N N9     . A   A 1 1151 ? 134.278 168.023 212.456 1.00 0.00 0  1155 A   A N9     1155 A   A N9     1  1
ATOM 37115 C C8     . A   A 1 1151 ? 134.474 168.455 211.143 1.00 0.00 0  1155 A   A C8     1155 A   A C8     1  1
ATOM 37116 N N7     . A   A 1 1151 ? 134.971 167.535 210.354 1.00 0.00 0  1155 A   A N7     1155 A   A N7     1  1
ATOM 37117 C C5     . A   A 1 1151 ? 135.117 166.430 211.183 1.00 0.00 0  1155 A   A C5     1155 A   A C5     1  1
ATOM 37118 C C6     . A   A 1 1151 ? 135.596 165.130 210.950 1.00 0.00 0  1155 A   A C6     1155 A   A C6     1  1
ATOM 37119 N N6     . A   A 1 1151 ? 136.034 164.702 209.765 1.00 0.00 0  1155 A   A N6     1155 A   A N6     1  1
ATOM 37120 N N1     . A   A 1 1151 ? 135.591 164.298 211.996 1.00 0.00 0  1155 A   A N1     1155 A   A N1     1  1
ATOM 37121 C C2     . A   A 1 1151 ? 135.163 164.707 213.179 1.00 0.00 0  1155 A   A C2     1155 A   A C2     1  1
ATOM 37122 N N3     . A   A 1 1151 ? 134.694 165.892 213.528 1.00 0.00 0  1155 A   A N3     1155 A   A N3     1  1
ATOM 37123 C C4     . A   A 1 1151 ? 134.698 166.723 212.467 1.00 0.00 0  1155 A   A C4     1155 A   A C4     1  1
ATOM 37124 H "H5'"  . A   A 1 1151 ? 132.370 172.172 212.020 1.00 0.00 0  1155 A   A "H5'"  1155 A   A "H5'"  1  1
ATOM 37125 H "H5''" . A   A 1 1151 ? 133.747 173.120 212.620 1.00 0.00 0  1155 A   A "H5''" 1155 A   A "H5''" 1  1
ATOM 37126 H "H4'"  . A   A 1 1151 ? 133.159 171.591 214.339 1.00 0.00 0  1155 A   A "H4'"  1155 A   A "H4'"  1  1
ATOM 37127 H "H3'"  . A   A 1 1151 ? 135.671 170.839 212.891 1.00 0.00 0  1155 A   A "H3'"  1155 A   A "H3'"  1  1
ATOM 37128 H "H2'"  . A   A 1 1151 ? 135.865 168.854 214.247 1.00 0.00 0  1155 A   A "H2'"  1155 A   A "H2'"  1  1
ATOM 37129 H "HO2'" . A   A 1 1151 ? 134.990 168.824 216.246 1.00 0.00 0  1155 A   A "HO2'" 1155 A   A "HO2'" 1  1
ATOM 37130 H "H1'"  . A   A 1 1151 ? 133.147 168.170 214.160 1.00 0.00 0  1155 A   A "H1'"  1155 A   A "H1'"  1  1
ATOM 37131 H H8     . A   A 1 1151 ? 134.237 169.454 210.808 1.00 0.00 0  1155 A   A H8     1155 A   A H8     1  1
ATOM 37132 H H61    . A   A 1 1151 ? 136.033 165.327 208.971 1.00 0.00 0  1155 A   A H61    1155 A   A H61    1  1
ATOM 37133 H H62    . A   A 1 1151 ? 136.365 163.754 209.661 1.00 0.00 0  1155 A   A H62    1155 A   A H62    1  1
ATOM 37134 H H2     . A   A 1 1151 ? 135.202 163.964 213.976 1.00 0.00 0  1155 A   A H2     1155 A   A H2     1  1
ATOM 37135 P P      . G   A 1 1152 ? 137.156 172.175 214.441 1.00 0.00 0  1156 G   A P      1156 G   A P      1  1
ATOM 37136 O OP1    . G   A 1 1152 ? 137.469 173.267 215.397 1.00 0.00 0  1156 G   A OP1    1156 G   A O1P    1  1
ATOM 37137 O OP2    . G   A 1 1152 ? 137.376 172.386 212.988 1.00 0.00 -1 1156 G   A OP2    1156 G   A O2P    1  1
ATOM 37138 O "O5'"  . G   A 1 1152 ? 137.947 170.851 214.917 1.00 0.00 0  1156 G   A "O5'"  1156 G   A "O5'"  1  1
ATOM 37139 C "C5'"  . G   A 1 1152 ? 137.711 170.267 216.145 1.00 0.00 0  1156 G   A "C5'"  1156 G   A "C5'"  1  1
ATOM 37140 C "C4'"  . G   A 1 1152 ? 138.515 168.976 216.267 1.00 0.00 0  1156 G   A "C4'"  1156 G   A "C4'"  1  1
ATOM 37141 O "O4'"  . G   A 1 1152 ? 137.823 167.908 215.470 1.00 0.00 0  1156 G   A "O4'"  1156 G   A "O4'"  1  1
ATOM 37142 C "C3'"  . G   A 1 1152 ? 139.911 169.053 215.702 1.00 0.00 0  1156 G   A "C3'"  1156 G   A "C3'"  1  1
ATOM 37143 O "O3'"  . G   A 1 1152 ? 140.778 169.565 216.651 1.00 0.00 0  1156 G   A "O3'"  1156 G   A "O3'"  1  1
ATOM 37144 C "C2'"  . G   A 1 1152 ? 140.200 167.604 215.294 1.00 0.00 0  1156 G   A "C2'"  1156 G   A "C2'"  1  1
ATOM 37145 O "O2'"  . G   A 1 1152 ? 140.607 166.857 216.477 1.00 0.00 0  1156 G   A "O2'"  1156 G   A "O2'"  1  1
ATOM 37146 C "C1'"  . G   A 1 1152 ? 138.823 167.114 214.862 1.00 0.00 0  1156 G   A "C1'"  1156 G   A "C1'"  1  1
ATOM 37147 N N9     . G   A 1 1152 ? 138.657 167.180 213.446 1.00 0.00 0  1156 G   A N9     1156 G   A N9     1  1
ATOM 37148 C C8     . G   A 1 1152 ? 138.293 168.323 212.731 1.00 0.00 0  1156 G   A C8     1156 G   A C8     1  1
ATOM 37149 N N7     . G   A 1 1152 ? 138.238 168.150 211.445 1.00 0.00 0  1156 G   A N7     1156 G   A N7     1  1
ATOM 37150 C C5     . G   A 1 1152 ? 138.587 166.812 211.274 1.00 0.00 0  1156 G   A C5     1156 G   A C5     1  1
ATOM 37151 C C6     . G   A 1 1152 ? 138.703 166.052 210.116 1.00 0.00 0  1156 G   A C6     1156 G   A C6     1  1
ATOM 37152 O O6     . G   A 1 1152 ? 138.514 166.403 208.919 1.00 0.00 0  1156 G   A O6     1156 G   A O6     1  1
ATOM 37153 N N1     . G   A 1 1152 ? 139.081 164.721 210.341 1.00 0.00 0  1156 G   A N1     1156 G   A N1     1  1
ATOM 37154 C C2     . G   A 1 1152 ? 139.308 164.250 211.600 1.00 0.00 0  1156 G   A C2     1156 G   A C2     1  1
ATOM 37155 N N2     . G   A 1 1152 ? 139.671 162.952 211.623 1.00 0.00 0  1156 G   A N2     1156 G   A N2     1  1
ATOM 37156 N N3     . G   A 1 1152 ? 139.209 164.924 212.737 1.00 0.00 0  1156 G   A N3     1156 G   A N3     1  1
ATOM 37157 C C4     . G   A 1 1152 ? 138.844 166.208 212.491 1.00 0.00 0  1156 G   A C4     1156 G   A C4     1  1
ATOM 37158 H "H5'"  . G   A 1 1152 ? 136.650 170.039 216.247 1.00 0.00 0  1156 G   A "H5'"  1156 G   A "H5'"  1  1
ATOM 37159 H "H5''" . G   A 1 1152 ? 138.007 170.949 216.942 1.00 0.00 0  1156 G   A "H5''" 1156 G   A "H5''" 1  1
ATOM 37160 H "H4'"  . G   A 1 1152 ? 138.610 168.739 217.327 1.00 0.00 0  1156 G   A "H4'"  1156 G   A "H4'"  1  1
ATOM 37161 H "H3'"  . G   A 1 1152 ? 139.958 169.737 214.855 1.00 0.00 0  1156 G   A "H3'"  1156 G   A "H3'"  1  1
ATOM 37162 H "H2'"  . G   A 1 1152 ? 140.931 167.556 214.487 1.00 0.00 0  1156 G   A "H2'"  1156 G   A "H2'"  1  1
ATOM 37163 H "HO2'" . G   A 1 1152 ? 140.430 165.932 216.305 1.00 0.00 0  1156 G   A "HO2'" 1156 G   A "HO2'" 1  1
ATOM 37164 H "H1'"  . G   A 1 1152 ? 138.641 166.084 215.170 1.00 0.00 0  1156 G   A "H1'"  1156 G   A "H1'"  1  1
ATOM 37165 H H8     . G   A 1 1152 ? 138.075 169.268 213.206 1.00 0.00 0  1156 G   A H8     1156 G   A H8     1  1
ATOM 37166 H H1     . G   A 1 1152 ? 139.188 164.098 209.553 1.00 0.00 0  1156 G   A H1     1156 G   A H1     1  1
ATOM 37167 H H21    . G   A 1 1152 ? 139.866 162.499 212.504 1.00 0.00 0  1156 G   A H21    1156 G   A H21    1  1
ATOM 37168 H H22    . G   A 1 1152 ? 139.748 162.433 210.760 1.00 0.00 0  1156 G   A H22    1156 G   A H22    1  1
ATOM 37169 P P      . A   A 1 1153 ? 141.690 170.866 216.280 1.00 0.00 0  1157 A   A P      1157 A   A P      1  1
ATOM 37170 O OP1    . A   A 1 1153 ? 142.129 171.497 217.549 1.00 0.00 0  1157 A   A OP1    1157 A   A O1P    1  1
ATOM 37171 O OP2    . A   A 1 1153 ? 140.936 171.669 215.284 1.00 0.00 -1 1157 A   A OP2    1157 A   A O2P    1  1
ATOM 37172 O "O5'"  . A   A 1 1153 ? 142.986 170.252 215.535 1.00 0.00 0  1157 A   A "O5'"  1157 A   A "O5'"  1  1
ATOM 37173 C "C5'"  . A   A 1 1153 ? 144.062 171.079 215.197 1.00 0.00 0  1157 A   A "C5'"  1157 A   A "C5'"  1  1
ATOM 37174 C "C4'"  . A   A 1 1153 ? 145.327 170.225 214.966 1.00 0.00 0  1157 A   A "C4'"  1157 A   A "C4'"  1  1
ATOM 37175 O "O4'"  . A   A 1 1153 ? 145.487 169.345 216.113 1.00 0.00 0  1157 A   A "O4'"  1157 A   A "O4'"  1  1
ATOM 37176 C "C3'"  . A   A 1 1153 ? 145.303 169.241 213.752 1.00 0.00 0  1157 A   A "C3'"  1157 A   A "C3'"  1  1
ATOM 37177 O "O3'"  . A   A 1 1153 ? 146.578 169.089 213.190 1.00 0.00 0  1157 A   A "O3'"  1157 A   A "O3'"  1  1
ATOM 37178 C "C2'"  . A   A 1 1153 ? 144.772 167.993 214.354 1.00 0.00 0  1157 A   A "C2'"  1157 A   A "C2'"  1  1
ATOM 37179 O "O2'"  . A   A 1 1153 ? 145.237 166.831 213.614 1.00 0.00 0  1157 A   A "O2'"  1157 A   A "O2'"  1  1
ATOM 37180 C "C1'"  . A   A 1 1153 ? 145.471 168.018 215.684 1.00 0.00 0  1157 A   A "C1'"  1157 A   A "C1'"  1  1
ATOM 37181 N N9     . A   A 1 1153 ? 144.832 167.207 216.744 1.00 0.00 0  1157 A   A N9     1157 A   A N9     1  1
ATOM 37182 C C8     . A   A 1 1153 ? 143.849 167.579 217.614 1.00 0.00 0  1157 A   A C8     1157 A   A C8     1  1
ATOM 37183 N N7     . A   A 1 1153 ? 143.505 166.633 218.455 1.00 0.00 0  1157 A   A N7     1157 A   A N7     1  1
ATOM 37184 C C5     . A   A 1 1153 ? 144.318 165.564 218.099 1.00 0.00 0  1157 A   A C5     1157 A   A C5     1  1
ATOM 37185 C C6     . A   A 1 1153 ? 144.450 164.259 218.610 1.00 0.00 0  1157 A   A C6     1157 A   A C6     1  1
ATOM 37186 N N6     . A   A 1 1153 ? 143.740 163.785 219.642 1.00 0.00 0  1157 A   A N6     1157 A   A N6     1  1
ATOM 37187 N N1     . A   A 1 1153 ? 145.350 163.446 218.021 1.00 0.00 0  1157 A   A N1     1157 A   A N1     1  1
ATOM 37188 C C2     . A   A 1 1153 ? 146.070 163.914 216.992 1.00 0.00 0  1157 A   A C2     1157 A   A C2     1  1
ATOM 37189 N N3     . A   A 1 1153 ? 146.038 165.119 216.430 1.00 0.00 0  1157 A   A N3     1157 A   A N3     1  1
ATOM 37190 C C4     . A   A 1 1153 ? 145.133 165.903 217.034 1.00 0.00 0  1157 A   A C4     1157 A   A C4     1  1
ATOM 37191 H "H5'"  . A   A 1 1153 ? 144.252 171.787 216.005 1.00 0.00 0  1157 A   A "H5'"  1157 A   A "H5'"  1  1
ATOM 37192 H "H5''" . A   A 1 1153 ? 143.832 171.632 214.286 1.00 0.00 0  1157 A   A "H5''" 1157 A   A "H5''" 1  1
ATOM 37193 H "H4'"  . A   A 1 1153 ? 146.167 170.903 214.813 1.00 0.00 0  1157 A   A "H4'"  1157 A   A "H4'"  1  1
ATOM 37194 H "H3'"  . A   A 1 1153 ? 144.667 169.615 212.950 1.00 0.00 0  1157 A   A "H3'"  1157 A   A "H3'"  1  1
ATOM 37195 H "H2'"  . A   A 1 1153 ? 143.687 168.029 214.454 1.00 0.00 0  1157 A   A "H2'"  1157 A   A "H2'"  1  1
ATOM 37196 H "HO2'" . A   A 1 1153 ? 145.320 167.092 212.697 1.00 0.00 0  1157 A   A "HO2'" 1157 A   A "HO2'" 1  1
ATOM 37197 H "H1'"  . A   A 1 1153 ? 146.511 167.699 215.604 1.00 0.00 0  1157 A   A "H1'"  1157 A   A "H1'"  1  1
ATOM 37198 H H8     . A   A 1 1153 ? 143.397 168.559 217.611 1.00 0.00 0  1157 A   A H8     1157 A   A H8     1  1
ATOM 37199 H H61    . A   A 1 1153 ? 143.061 164.376 220.101 1.00 0.00 0  1157 A   A H61    1157 A   A H61    1  1
ATOM 37200 H H62    . A   A 1 1153 ? 143.883 162.838 219.960 1.00 0.00 0  1157 A   A H62    1157 A   A H62    1  1
ATOM 37201 H H2     . A   A 1 1153 ? 146.779 163.211 216.556 1.00 0.00 0  1157 A   A H2     1157 A   A H2     1  1
ATOM 37202 P P      . C   A 1 1154 ? 147.394 170.281 212.540 1.00 0.00 0  1158 C   A P      1158 C   A P      1  1
ATOM 37203 O OP1    . C   A 1 1154 ? 146.415 171.089 211.768 1.00 0.00 0  1158 C   A OP1    1158 C   A O1P    1  1
ATOM 37204 O OP2    . C   A 1 1154 ? 148.578 169.708 211.849 1.00 0.00 -1 1158 C   A OP2    1158 C   A O2P    1  1
ATOM 37205 O "O5'"  . C   A 1 1154 ? 147.923 171.191 213.779 1.00 0.00 0  1158 C   A "O5'"  1158 C   A "O5'"  1  1
ATOM 37206 C "C5'"  . C   A 1 1154 ? 148.640 172.359 213.516 1.00 0.00 0  1158 C   A "C5'"  1158 C   A "C5'"  1  1
ATOM 37207 C "C4'"  . C   A 1 1154 ? 148.504 173.334 214.699 1.00 0.00 0  1158 C   A "C4'"  1158 C   A "C4'"  1  1
ATOM 37208 O "O4'"  . C   A 1 1154 ? 147.250 173.030 215.380 1.00 0.00 0  1158 C   A "O4'"  1158 C   A "O4'"  1  1
ATOM 37209 C "C3'"  . C   A 1 1154 ? 149.562 173.218 215.762 1.00 0.00 0  1158 C   A "C3'"  1158 C   A "C3'"  1  1
ATOM 37210 O "O3'"  . C   A 1 1154 ? 150.656 173.974 215.427 1.00 0.00 0  1158 C   A "O3'"  1158 C   A "O3'"  1  1
ATOM 37211 C "C2'"  . C   A 1 1154 ? 148.848 173.696 217.037 1.00 0.00 0  1158 C   A "C2'"  1158 C   A "C2'"  1  1
ATOM 37212 O "O2'"  . C   A 1 1154 ? 148.998 175.108 217.157 1.00 0.00 0  1158 C   A "O2'"  1158 C   A "O2'"  1  1
ATOM 37213 C "C1'"  . C   A 1 1154 ? 147.368 173.429 216.735 1.00 0.00 0  1158 C   A "C1'"  1158 C   A "C1'"  1  1
ATOM 37214 N N1     . C   A 1 1154 ? 146.785 172.370 217.589 1.00 0.00 0  1158 C   A N1     1158 C   A N1     1  1
ATOM 37215 C C2     . C   A 1 1154 ? 147.284 171.074 217.558 1.00 0.00 0  1158 C   A C2     1158 C   A C2     1  1
ATOM 37216 O O2     . C   A 1 1154 ? 148.184 170.798 216.751 1.00 0.00 0  1158 C   A O2     1158 C   A O2     1  1
ATOM 37217 N N3     . C   A 1 1154 ? 146.765 170.176 218.408 1.00 0.00 0  1158 C   A N3     1158 C   A N3     1  1
ATOM 37218 C C4     . C   A 1 1154 ? 145.802 170.489 219.247 1.00 0.00 0  1158 C   A C4     1158 C   A C4     1  1
ATOM 37219 N N4     . C   A 1 1154 ? 145.329 169.548 220.075 1.00 0.00 0  1158 C   A N4     1158 C   A N4     1  1
ATOM 37220 C C5     . C   A 1 1154 ? 145.251 171.801 219.293 1.00 0.00 0  1158 C   A C5     1158 C   A C5     1  1
ATOM 37221 C C6     . C   A 1 1154 ? 145.762 172.703 218.446 1.00 0.00 0  1158 C   A C6     1158 C   A C6     1  1
ATOM 37222 H "H5'"  . C   A 1 1154 ? 148.253 172.835 212.615 1.00 0.00 0  1158 C   A "H5'"  1158 C   A "H5'"  1  1
ATOM 37223 H "H5''" . C   A 1 1154 ? 149.694 172.121 213.369 1.00 0.00 0  1158 C   A "H5''" 1158 C   A "H5''" 1  1
ATOM 37224 H "H4'"  . C   A 1 1154 ? 148.554 174.349 214.306 1.00 0.00 0  1158 C   A "H4'"  1158 C   A "H4'"  1  1
ATOM 37225 H "H3'"  . C   A 1 1154 ? 149.924 172.193 215.851 1.00 0.00 0  1158 C   A "H3'"  1158 C   A "H3'"  1  1
ATOM 37226 H "H2'"  . C   A 1 1154 ? 149.196 173.153 217.916 1.00 0.00 0  1158 C   A "H2'"  1158 C   A "H2'"  1  1
ATOM 37227 H "HO2'" . C   A 1 1154 ? 148.783 175.489 216.306 1.00 0.00 0  1158 C   A "HO2'" 1158 C   A "HO2'" 1  1
ATOM 37228 H "H1'"  . C   A 1 1154 ? 146.759 174.325 216.855 1.00 0.00 0  1158 C   A "H1'"  1158 C   A "H1'"  1  1
ATOM 37229 H H41    . C   A 1 1154 ? 144.588 169.772 220.724 1.00 0.00 0  1158 C   A H41    1158 C   A H41    1  1
ATOM 37230 H H42    . C   A 1 1154 ? 145.713 168.614 220.050 1.00 0.00 0  1158 C   A H42    1158 C   A H42    1  1
ATOM 37231 H H5     . C   A 1 1154 ? 144.450 172.059 219.986 1.00 0.00 0  1158 C   A H5     1158 C   A H5     1  1
ATOM 37232 H H6     . C   A 1 1154 ? 145.359 173.716 218.437 1.00 0.00 0  1158 C   A H6     1158 C   A H6     1  1
ATOM 37233 P P      . U   A 1 1155 ? 152.115 173.400 215.238 1.00 0.00 0  1159 U   A P      1159 U   A P      1  1
ATOM 37234 O OP1    . U   A 1 1155 ? 152.574 173.757 213.872 1.00 0.00 0  1159 U   A OP1    1159 U   A O1P    1  1
ATOM 37235 O OP2    . U   A 1 1155 ? 152.088 171.975 215.654 1.00 0.00 -1 1159 U   A OP2    1159 U   A O2P    1  1
ATOM 37236 O "O5'"  . U   A 1 1155 ? 153.046 174.199 216.280 1.00 0.00 0  1159 U   A "O5'"  1159 U   A "O5'"  1  1
ATOM 37237 C "C5'"  . U   A 1 1155 ? 153.698 173.522 217.305 1.00 0.00 0  1159 U   A "C5'"  1159 U   A "C5'"  1  1
ATOM 37238 C "C4'"  . U   A 1 1155 ? 152.726 173.271 218.467 1.00 0.00 0  1159 U   A "C4'"  1159 U   A "C4'"  1  1
ATOM 37239 O "O4'"  . U   A 1 1155 ? 152.844 171.873 218.878 1.00 0.00 0  1159 U   A "O4'"  1159 U   A "O4'"  1  1
ATOM 37240 C "C3'"  . U   A 1 1155 ? 153.003 174.055 219.783 1.00 0.00 0  1159 U   A "C3'"  1159 U   A "C3'"  1  1
ATOM 37241 O "O3'"  . U   A 1 1155 ? 151.810 174.416 220.361 1.00 0.00 0  1159 U   A "O3'"  1159 U   A "O3'"  1  1
ATOM 37242 C "C2'"  . U   A 1 1155 ? 153.819 173.102 220.598 1.00 0.00 0  1159 U   A "C2'"  1159 U   A "C2'"  1  1
ATOM 37243 O "O2'"  . U   A 1 1155 ? 153.593 173.342 222.011 1.00 0.00 0  1159 U   A "O2'"  1159 U   A "O2'"  1  1
ATOM 37244 C "C1'"  . U   A 1 1155 ? 153.178 171.792 220.225 1.00 0.00 0  1159 U   A "C1'"  1159 U   A "C1'"  1  1
ATOM 37245 N N1     . U   A 1 1155 ? 154.035 170.597 220.411 1.00 0.00 0  1159 U   A N1     1159 U   A N1     1  1
ATOM 37246 C C2     . U   A 1 1155 ? 153.575 169.589 221.213 1.00 0.00 0  1159 U   A C2     1159 U   A C2     1  1
ATOM 37247 O O2     . U   A 1 1155 ? 152.500 169.630 221.789 1.00 0.00 0  1159 U   A O2     1159 U   A O2     1  1
ATOM 37248 N N3     . U   A 1 1155 ? 154.424 168.514 221.323 1.00 0.00 0  1159 U   A N3     1159 U   A N3     1  1
ATOM 37249 C C4     . U   A 1 1155 ? 155.661 168.364 220.719 1.00 0.00 0  1159 U   A C4     1159 U   A C4     1  1
ATOM 37250 O O4     . U   A 1 1155 ? 156.292 167.328 220.896 1.00 0.00 0  1159 U   A O4     1159 U   A O4     1  1
ATOM 37251 C C5     . U   A 1 1155 ? 156.053 169.473 219.914 1.00 0.00 0  1159 U   A C5     1159 U   A C5     1  1
ATOM 37252 C C6     . U   A 1 1155 ? 155.260 170.536 219.780 1.00 0.00 0  1159 U   A C6     1159 U   A C6     1  1
ATOM 37253 H "H5'"  . U   A 1 1155 ? 154.538 174.116 217.665 1.00 0.00 0  1159 U   A "H5'"  1159 U   A "H5'"  1  1
ATOM 37254 H "H5''" . U   A 1 1155 ? 154.069 172.565 216.938 1.00 0.00 0  1159 U   A "H5''" 1159 U   A "H5''" 1  1
ATOM 37255 H "H4'"  . U   A 1 1155 ? 151.726 173.547 218.133 1.00 0.00 0  1159 U   A "H4'"  1159 U   A "H4'"  1  1
ATOM 37256 H "H3'"  . U   A 1 1155 ? 153.532 174.988 219.585 1.00 0.00 0  1159 U   A "H3'"  1159 U   A "H3'"  1  1
ATOM 37257 H "H2'"  . U   A 1 1155 ? 154.872 173.142 220.322 1.00 0.00 0  1159 U   A "H2'"  1159 U   A "H2'"  1  1
ATOM 37258 H "HO2'" . U   A 1 1155 ? 154.273 172.867 222.490 1.00 0.00 0  1159 U   A "HO2'" 1159 U   A "HO2'" 1  1
ATOM 37259 H "H1'"  . U   A 1 1155 ? 152.250 171.622 220.771 1.00 0.00 0  1159 U   A "H1'"  1159 U   A "H1'"  1  1
ATOM 37260 H H3     . U   A 1 1155 ? 154.111 167.750 221.906 1.00 0.00 0  1159 U   A H3     1159 U   A H3     1  1
ATOM 37261 H H5     . U   A 1 1155 ? 157.015 169.452 219.401 1.00 0.00 0  1159 U   A H5     1159 U   A H5     1  1
ATOM 37262 H H6     . U   A 1 1155 ? 155.584 171.371 219.160 1.00 0.00 0  1159 U   A H6     1159 U   A H6     1  1
ATOM 37263 P P      . G   A 1 1156 ? 151.129 175.820 220.249 1.00 0.00 0  1160 G   A P      1160 G   A P      1  1
ATOM 37264 O OP1    . G   A 1 1156 ? 150.751 176.029 218.827 1.00 0.00 0  1160 G   A OP1    1160 G   A O1P    1  1
ATOM 37265 O OP2    . G   A 1 1156 ? 152.014 176.800 220.927 1.00 0.00 -1 1160 G   A OP2    1160 G   A O2P    1  1
ATOM 37266 O "O5'"  . G   A 1 1156 ? 149.765 175.666 221.097 1.00 0.00 0  1160 G   A "O5'"  1160 G   A "O5'"  1  1
ATOM 37267 C "C5'"  . G   A 1 1156 ? 148.555 176.152 220.618 1.00 0.00 0  1160 G   A "C5'"  1160 G   A "C5'"  1  1
ATOM 37268 C "C4'"  . G   A 1 1156 ? 147.397 175.568 221.439 1.00 0.00 0  1160 G   A "C4'"  1160 G   A "C4'"  1  1
ATOM 37269 O "O4'"  . G   A 1 1156 ? 146.946 174.308 220.793 1.00 0.00 0  1160 G   A "O4'"  1160 G   A "O4'"  1  1
ATOM 37270 C "C3'"  . G   A 1 1156 ? 147.750 175.153 222.865 1.00 0.00 0  1160 G   A "C3'"  1160 G   A "C3'"  1  1
ATOM 37271 O "O3'"  . G   A 1 1156 ? 147.701 176.247 223.732 1.00 0.00 0  1160 G   A "O3'"  1160 G   A "O3'"  1  1
ATOM 37272 C "C2'"  . G   A 1 1156 ? 146.712 174.082 223.177 1.00 0.00 0  1160 G   A "C2'"  1160 G   A "C2'"  1  1
ATOM 37273 O "O2'"  . G   A 1 1156 ? 145.452 174.692 223.547 1.00 0.00 0  1160 G   A "O2'"  1160 G   A "O2'"  1  1
ATOM 37274 C "C1'"  . G   A 1 1156 ? 146.502 173.428 221.811 1.00 0.00 0  1160 G   A "C1'"  1160 G   A "C1'"  1  1
ATOM 37275 N N9     . G   A 1 1156 ? 147.221 172.182 221.694 1.00 0.00 0  1160 G   A N9     1160 G   A N9     1  1
ATOM 37276 C C8     . G   A 1 1156 ? 148.424 171.956 221.055 1.00 0.00 0  1160 G   A C8     1160 G   A C8     1  1
ATOM 37277 N N7     . G   A 1 1156 ? 148.847 170.726 221.133 1.00 0.00 0  1160 G   A N7     1160 G   A N7     1  1
ATOM 37278 C C5     . G   A 1 1156 ? 147.855 170.082 221.877 1.00 0.00 0  1160 G   A C5     1160 G   A C5     1  1
ATOM 37279 C C6     . G   A 1 1156 ? 147.743 168.753 222.295 1.00 0.00 0  1160 G   A C6     1160 G   A C6     1  1
ATOM 37280 O O6     . G   A 1 1156 ? 148.535 167.791 222.099 1.00 0.00 0  1160 G   A O6     1160 G   A O6     1  1
ATOM 37281 N N1     . G   A 1 1156 ? 146.583 168.489 223.037 1.00 0.00 0  1160 G   A N1     1160 G   A N1     1  1
ATOM 37282 C C2     . G   A 1 1156 ? 145.663 169.480 223.310 1.00 0.00 0  1160 G   A C2     1160 G   A C2     1  1
ATOM 37283 N N2     . G   A 1 1156 ? 144.589 169.060 224.040 1.00 0.00 0  1160 G   A N2     1160 G   A N2     1  1
ATOM 37284 N N3     . G   A 1 1156 ? 145.735 170.729 222.941 1.00 0.00 0  1160 G   A N3     1160 G   A N3     1  1
ATOM 37285 C C4     . G   A 1 1156 ? 146.856 170.966 222.227 1.00 0.00 0  1160 G   A C4     1160 G   A C4     1  1
ATOM 37286 H "H5'"  . G   A 1 1156 ? 148.430 175.869 219.573 1.00 0.00 0  1160 G   A "H5'"  1160 G   A "H5'"  1  1
ATOM 37287 H "H5''" . G   A 1 1156 ? 148.536 177.239 220.699 1.00 0.00 0  1160 G   A "H5''" 1160 G   A "H5''" 1  1
ATOM 37288 H "H4'"  . G   A 1 1156 ? 146.619 176.328 221.509 1.00 0.00 0  1160 G   A "H4'"  1160 G   A "H4'"  1  1
ATOM 37289 H "H3'"  . G   A 1 1156 ? 148.769 174.770 222.925 1.00 0.00 0  1160 G   A "H3'"  1160 G   A "H3'"  1  1
ATOM 37290 H "H2'"  . G   A 1 1156 ? 147.080 173.377 223.922 1.00 0.00 0  1160 G   A "H2'"  1160 G   A "H2'"  1  1
ATOM 37291 H "HO2'" . G   A 1 1156 ? 144.789 174.001 223.525 1.00 0.00 0  1160 G   A "HO2'" 1160 G   A "HO2'" 1  1
ATOM 37292 H "H1'"  . G   A 1 1156 ? 145.449 173.223 221.615 1.00 0.00 0  1160 G   A "H1'"  1160 G   A "H1'"  1  1
ATOM 37293 H H8     . G   A 1 1156 ? 148.968 172.731 220.536 1.00 0.00 0  1160 G   A H8     1160 G   A H8     1  1
ATOM 37294 H H1     . G   A 1 1156 ? 146.417 167.553 223.378 1.00 0.00 0  1160 G   A H1     1160 G   A H1     1  1
ATOM 37295 H H21    . G   A 1 1156 ? 143.861 169.714 224.289 1.00 0.00 0  1160 G   A H21    1160 G   A H21    1  1
ATOM 37296 H H22    . G   A 1 1156 ? 144.523 168.095 224.332 1.00 0.00 0  1160 G   A H22    1160 G   A H22    1  1
ATOM 37297 P P      . C   A 1 1157 ? 148.790 176.350 224.928 1.00 0.00 0  1161 C   A P      1161 C   A P      1  1
ATOM 37298 O OP1    . C   A 1 1157 ? 148.669 177.698 225.538 1.00 0.00 0  1161 C   A OP1    1161 C   A O1P    1  1
ATOM 37299 O OP2    . C   A 1 1157 ? 150.100 175.906 224.383 1.00 0.00 -1 1161 C   A OP2    1161 C   A O2P    1  1
ATOM 37300 O "O5'"  . C   A 1 1157 ? 148.275 175.246 226.007 1.00 0.00 0  1161 C   A "O5'"  1161 C   A "O5'"  1  1
ATOM 37301 C "C5'"  . C   A 1 1157 ? 147.056 175.449 226.666 1.00 0.00 0  1161 C   A "C5'"  1161 C   A "C5'"  1  1
ATOM 37302 C "C4'"  . C   A 1 1157 ? 146.716 174.216 227.533 1.00 0.00 0  1161 C   A "C4'"  1161 C   A "C4'"  1  1
ATOM 37303 O "O4'"  . C   A 1 1157 ? 146.465 173.083 226.630 1.00 0.00 0  1161 C   A "O4'"  1161 C   A "O4'"  1  1
ATOM 37304 C "C3'"  . C   A 1 1157 ? 147.827 173.725 228.458 1.00 0.00 0  1161 C   A "C3'"  1161 C   A "C3'"  1  1
ATOM 37305 O "O3'"  . C   A 1 1157 ? 147.819 174.434 229.656 1.00 0.00 0  1161 C   A "O3'"  1161 C   A "O3'"  1  1
ATOM 37306 C "C2'"  . C   A 1 1157 ? 147.511 172.244 228.622 1.00 0.00 0  1161 C   A "C2'"  1161 C   A "C2'"  1  1
ATOM 37307 O "O2'"  . C   A 1 1157 ? 146.478 172.071 229.618 1.00 0.00 0  1161 C   A "O2'"  1161 C   A "O2'"  1  1
ATOM 37308 C "C1'"  . C   A 1 1157 ? 146.905 171.894 227.268 1.00 0.00 0  1161 C   A "C1'"  1161 C   A "C1'"  1  1
ATOM 37309 N N1     . C   A 1 1157 ? 147.863 171.213 226.411 1.00 0.00 0  1161 C   A N1     1161 C   A N1     1  1
ATOM 37310 C C2     . C   A 1 1157 ? 148.395 169.984 226.789 1.00 0.00 0  1161 C   A C2     1161 C   A C2     1  1
ATOM 37311 O O2     . C   A 1 1157 ? 147.971 169.448 227.823 1.00 0.00 0  1161 C   A O2     1161 C   A O2     1  1
ATOM 37312 N N3     . C   A 1 1157 ? 149.338 169.397 226.021 1.00 0.00 0  1161 C   A N3     1161 C   A N3     1  1
ATOM 37313 C C4     . C   A 1 1157 ? 149.754 170.001 224.914 1.00 0.00 0  1161 C   A C4     1161 C   A C4     1  1
ATOM 37314 N N4     . C   A 1 1157 ? 150.699 169.389 224.185 1.00 0.00 0  1161 C   A N4     1161 C   A N4     1  1
ATOM 37315 C C5     . C   A 1 1157 ? 149.235 171.256 224.480 1.00 0.00 0  1161 C   A C5     1161 C   A C5     1  1
ATOM 37316 C C6     . C   A 1 1157 ? 148.298 171.825 225.253 1.00 0.00 0  1161 C   A C6     1161 C   A C6     1  1
ATOM 37317 H "H5'"  . C   A 1 1157 ? 146.261 175.601 225.936 1.00 0.00 0  1161 C   A "H5'"  1161 C   A "H5'"  1  1
ATOM 37318 H "H5''" . C   A 1 1157 ? 147.124 176.328 227.307 1.00 0.00 0  1161 C   A "H5''" 1161 C   A "H5''" 1  1
ATOM 37319 H "H4'"  . C   A 1 1157 ? 145.864 174.473 228.162 1.00 0.00 0  1161 C   A "H4'"  1161 C   A "H4'"  1  1
ATOM 37320 H "H3'"  . C   A 1 1157 ? 148.811 173.891 228.020 1.00 0.00 0  1161 C   A "H3'"  1161 C   A "H3'"  1  1
ATOM 37321 H "H2'"  . C   A 1 1157 ? 148.411 171.667 228.836 1.00 0.00 0  1161 C   A "H2'"  1161 C   A "H2'"  1  1
ATOM 37322 H "HO2'" . C   A 1 1157 ? 146.437 172.881 230.129 1.00 0.00 0  1161 C   A "HO2'" 1161 C   A "HO2'" 1  1
ATOM 37323 H "H1'"  . C   A 1 1157 ? 146.033 171.248 227.367 1.00 0.00 0  1161 C   A "H1'"  1161 C   A "H1'"  1  1
ATOM 37324 H H41    . C   A 1 1157 ? 151.039 169.816 223.335 1.00 0.00 0  1161 C   A H41    1161 C   A H41    1  1
ATOM 37325 H H42    . C   A 1 1157 ? 151.071 168.499 224.486 1.00 0.00 0  1161 C   A H42    1161 C   A H42    1  1
ATOM 37326 H H5     . C   A 1 1157 ? 149.584 171.731 223.563 1.00 0.00 0  1161 C   A H5     1161 C   A H5     1  1
ATOM 37327 H H6     . C   A 1 1157 ? 147.875 172.786 224.959 1.00 0.00 0  1161 C   A H6     1161 C   A H6     1  1
ATOM 37328 P P      . C   A 1 1158 ? 149.099 174.396 230.630 1.00 0.00 0  1162 C   A P      1162 C   A P      1  1
ATOM 37329 O OP1    . C   A 1 1158 ? 148.739 175.105 231.884 1.00 0.00 0  1162 C   A OP1    1162 C   A O1P    1  1
ATOM 37330 O OP2    . C   A 1 1158 ? 150.283 174.840 229.851 1.00 0.00 -1 1162 C   A OP2    1162 C   A O2P    1  1
ATOM 37331 O "O5'"  . C   A 1 1158 ? 149.264 172.830 230.993 1.00 0.00 0  1162 C   A "O5'"  1162 C   A "O5'"  1  1
ATOM 37332 C "C5'"  . C   A 1 1158 ? 148.543 172.256 232.032 1.00 0.00 0  1162 C   A "C5'"  1162 C   A "C5'"  1  1
ATOM 37333 C "C4'"  . C   A 1 1158 ? 149.326 171.075 232.621 1.00 0.00 0  1162 C   A "C4'"  1162 C   A "C4'"  1  1
ATOM 37334 O "O4'"  . C   A 1 1158 ? 149.312 169.984 231.633 1.00 0.00 0  1162 C   A "O4'"  1162 C   A "O4'"  1  1
ATOM 37335 C "C3'"  . C   A 1 1158 ? 150.806 171.332 232.892 1.00 0.00 0  1162 C   A "C3'"  1162 C   A "C3'"  1  1
ATOM 37336 O "O3'"  . C   A 1 1158 ? 151.017 171.923 234.151 1.00 0.00 0  1162 C   A "O3'"  1162 C   A "O3'"  1  1
ATOM 37337 C "C2'"  . C   A 1 1158 ? 151.418 169.938 232.784 1.00 0.00 0  1162 C   A "C2'"  1162 C   A "C2'"  1  1
ATOM 37338 O "O2'"  . C   A 1 1158 ? 151.195 169.229 234.035 1.00 0.00 0  1162 C   A "O2'"  1162 C   A "O2'"  1  1
ATOM 37339 C "C1'"  . C   A 1 1158 ? 150.555 169.300 231.705 1.00 0.00 0  1162 C   A "C1'"  1162 C   A "C1'"  1  1
ATOM 37340 N N1     . C   A 1 1158 ? 151.203 169.344 230.404 1.00 0.00 0  1162 C   A N1     1162 C   A N1     1  1
ATOM 37341 C C2     . C   A 1 1158 ? 152.217 168.452 230.095 1.00 0.00 0  1162 C   A C2     1162 C   A C2     1  1
ATOM 37342 O O2     . C   A 1 1158 ? 152.528 167.600 230.941 1.00 0.00 0  1162 C   A O2     1162 C   A O2     1  1
ATOM 37343 N N3     . C   A 1 1158 ? 152.830 168.519 228.893 1.00 0.00 0  1162 C   A N3     1162 C   A N3     1  1
ATOM 37344 C C4     . C   A 1 1158 ? 152.462 169.451 228.016 1.00 0.00 0  1162 C   A C4     1162 C   A C4     1  1
ATOM 37345 N N4     . C   A 1 1158 ? 153.097 169.483 226.834 1.00 0.00 0  1162 C   A N4     1162 C   A N4     1  1
ATOM 37346 C C5     . C   A 1 1158 ? 151.431 170.396 228.289 1.00 0.00 0  1162 C   A C5     1162 C   A C5     1  1
ATOM 37347 C C6     . C   A 1 1158 ? 150.830 170.312 229.485 1.00 0.00 0  1162 C   A C6     1162 C   A C6     1  1
ATOM 37348 H "H5'"  . C   A 1 1158 ? 147.582 171.898 231.662 1.00 0.00 0  1162 C   A "H5'"  1162 C   A "H5'"  1  1
ATOM 37349 H "H5''" . C   A 1 1158 ? 148.370 172.995 232.815 1.00 0.00 0  1162 C   A "H5''" 1162 C   A "H5''" 1  1
ATOM 37350 H "H4'"  . C   A 1 1158 ? 148.866 170.810 233.573 1.00 0.00 0  1162 C   A "H4'"  1162 C   A "H4'"  1  1
ATOM 37351 H "H3'"  . C   A 1 1158 ? 151.227 172.025 232.164 1.00 0.00 0  1162 C   A "H3'"  1162 C   A "H3'"  1  1
ATOM 37352 H "H2'"  . C   A 1 1158 ? 152.470 169.985 232.501 1.00 0.00 0  1162 C   A "H2'"  1162 C   A "H2'"  1  1
ATOM 37353 H "HO2'" . C   A 1 1158 ? 151.967 168.685 234.195 1.00 0.00 0  1162 C   A "HO2'" 1162 C   A "HO2'" 1  1
ATOM 37354 H "H1'"  . C   A 1 1158 ? 150.329 168.257 231.927 1.00 0.00 0  1162 C   A "H1'"  1162 C   A "H1'"  1  1
ATOM 37355 H H41    . C   A 1 1158 ? 152.843 170.175 226.143 1.00 0.00 0  1162 C   A H41    1162 C   A H41    1  1
ATOM 37356 H H42    . C   A 1 1158 ? 153.828 168.816 226.635 1.00 0.00 0  1162 C   A H42    1162 C   A H42    1  1
ATOM 37357 H H5     . C   A 1 1158 ? 151.143 171.152 227.558 1.00 0.00 0  1162 C   A H5     1162 C   A H5     1  1
ATOM 37358 H H6     . C   A 1 1158 ? 150.037 171.017 229.735 1.00 0.00 0  1162 C   A H6     1162 C   A H6     1  1
ATOM 37359 P P      . A   A 1 1159 ? 152.352 172.836 234.363 1.00 0.00 0  1163 A   A P      1163 A   A P      1  1
ATOM 37360 O OP1    . A   A 1 1159 ? 152.246 173.501 235.686 1.00 0.00 0  1163 A   A OP1    1163 A   A O1P    1  1
ATOM 37361 O OP2    . A   A 1 1159 ? 152.554 173.657 233.141 1.00 0.00 -1 1163 A   A OP2    1163 A   A O2P    1  1
ATOM 37362 O "O5'"  . A   A 1 1159 ? 153.538 171.737 234.447 1.00 0.00 0  1163 A   A "O5'"  1163 A   A "O5'"  1  1
ATOM 37363 C "C5'"  . A   A 1 1159 ? 153.532 170.768 235.450 1.00 0.00 0  1163 A   A "C5'"  1163 A   A "C5'"  1  1
ATOM 37364 C "C4'"  . A   A 1 1159 ? 154.693 169.782 235.231 1.00 0.00 0  1163 A   A "C4'"  1163 A   A "C4'"  1  1
ATOM 37365 O "O4'"  . A   A 1 1159 ? 154.426 169.040 233.999 1.00 0.00 0  1163 A   A "O4'"  1163 A   A "O4'"  1  1
ATOM 37366 C "C3'"  . A   A 1 1159 ? 156.064 170.408 235.008 1.00 0.00 0  1163 A   A "C3'"  1163 A   A "C3'"  1  1
ATOM 37367 O "O3'"  . A   A 1 1159 ? 156.669 170.705 236.232 1.00 0.00 0  1163 A   A "O3'"  1163 A   A "O3'"  1  1
ATOM 37368 C "C2'"  . A   A 1 1159 ? 156.795 169.349 234.191 1.00 0.00 0  1163 A   A "C2'"  1163 A   A "C2'"  1  1
ATOM 37369 O "O2'"  . A   A 1 1159 ? 157.311 168.323 235.072 1.00 0.00 0  1163 A   A "O2'"  1163 A   A "O2'"  1  1
ATOM 37370 C "C1'"  . A   A 1 1159 ? 155.659 168.730 233.380 1.00 0.00 0  1163 A   A "C1'"  1163 A   A "C1'"  1  1
ATOM 37371 N N9     . A   A 1 1159 ? 155.632 169.217 232.015 1.00 0.00 0  1163 A   A N9     1163 A   A N9     1  1
ATOM 37372 C C8     . A   A 1 1159 ? 154.818 170.203 231.486 1.00 0.00 0  1163 A   A C8     1163 A   A C8     1  1
ATOM 37373 N N7     . A   A 1 1159 ? 155.028 170.433 230.212 1.00 0.00 0  1163 A   A N7     1163 A   A N7     1  1
ATOM 37374 C C5     . A   A 1 1159 ? 156.043 169.549 229.878 1.00 0.00 0  1163 A   A C5     1163 A   A C5     1  1
ATOM 37375 C C6     . A   A 1 1159 ? 156.720 169.293 228.673 1.00 0.00 0  1163 A   A C6     1163 A   A C6     1  1
ATOM 37376 N N6     . A   A 1 1159 ? 156.471 169.931 227.526 1.00 0.00 0  1163 A   A N6     1163 A   A N6     1  1
ATOM 37377 N N1     . A   A 1 1159 ? 157.636 168.357 228.776 1.00 0.00 0  1163 A   A N1     1163 A   A N1     1  1
ATOM 37378 C C2     . A   A 1 1159 ? 157.920 167.722 229.853 1.00 0.00 0  1163 A   A C2     1163 A   A C2     1  1
ATOM 37379 N N3     . A   A 1 1159 ? 157.394 167.844 231.034 1.00 0.00 0  1163 A   A N3     1163 A   A N3     1  1
ATOM 37380 C C4     . A   A 1 1159 ? 156.424 168.805 230.981 1.00 0.00 0  1163 A   A C4     1163 A   A C4     1  1
ATOM 37381 H "H5'"  . A   A 1 1159 ? 152.590 170.220 235.428 1.00 0.00 0  1163 A   A "H5'"  1163 A   A "H5'"  1  1
ATOM 37382 H "H5''" . A   A 1 1159 ? 153.646 171.243 236.424 1.00 0.00 0  1163 A   A "H5''" 1163 A   A "H5''" 1  1
ATOM 37383 H "H4'"  . A   A 1 1159 ? 154.768 169.150 236.116 1.00 0.00 0  1163 A   A "H4'"  1163 A   A "H4'"  1  1
ATOM 37384 H "H3'"  . A   A 1 1159 ? 155.985 171.357 234.477 1.00 0.00 0  1163 A   A "H3'"  1163 A   A "H3'"  1  1
ATOM 37385 H "H2'"  . A   A 1 1159 ? 157.562 169.793 233.558 1.00 0.00 0  1163 A   A "H2'"  1163 A   A "H2'"  1  1
ATOM 37386 H "HO2'" . A   A 1 1159 ? 156.859 167.507 234.855 1.00 0.00 0  1163 A   A "HO2'" 1163 A   A "HO2'" 1  1
ATOM 37387 H "H1'"  . A   A 1 1159 ? 155.730 167.643 233.343 1.00 0.00 0  1163 A   A "H1'"  1163 A   A "H1'"  1  1
ATOM 37388 H H8     . A   A 1 1159 ? 154.079 170.734 232.068 1.00 0.00 0  1163 A   A H8     1163 A   A H8     1  1
ATOM 37389 H H61    . A   A 1 1159 ? 155.759 170.646 227.490 1.00 0.00 0  1163 A   A H61    1163 A   A H61    1  1
ATOM 37390 H H62    . A   A 1 1159 ? 156.996 169.698 226.695 1.00 0.00 0  1163 A   A H62    1163 A   A H62    1  1
ATOM 37391 H H2     . A   A 1 1159 ? 158.711 166.977 229.765 1.00 0.00 0  1163 A   A H2     1163 A   A H2     1  1
ATOM 37392 P P      . G   A 1 1160 ? 157.820 171.830 236.312 1.00 0.00 0  1164 G   A P      1164 G   A P      1  1
ATOM 37393 O OP1    . G   A 1 1160 ? 158.182 171.994 237.742 1.00 0.00 0  1164 G   A OP1    1164 G   A O1P    1  1
ATOM 37394 O OP2    . G   A 1 1160 ? 157.367 173.008 235.531 1.00 0.00 -1 1164 G   A OP2    1164 G   A O2P    1  1
ATOM 37395 O "O5'"  . G   A 1 1160 ? 159.092 171.153 235.526 1.00 0.00 0  1164 G   A "O5'"  1164 G   A "O5'"  1  1
ATOM 37396 C "C5'"  . G   A 1 1160 ? 159.834 170.170 236.227 1.00 0.00 0  1164 G   A "C5'"  1164 G   A "C5'"  1  1
ATOM 37397 C "C4'"  . G   A 1 1160 ? 160.862 169.499 235.268 1.00 0.00 0  1164 G   A "C4'"  1164 G   A "C4'"  1  1
ATOM 37398 O "O4'"  . G   A 1 1160 ? 160.122 168.834 234.210 1.00 0.00 0  1164 G   A "O4'"  1164 G   A "O4'"  1  1
ATOM 37399 C "C3'"  . G   A 1 1160 ? 161.824 170.442 234.484 1.00 0.00 0  1164 G   A "C3'"  1164 G   A "C3'"  1  1
ATOM 37400 O "O3'"  . G   A 1 1160 ? 162.966 170.849 235.250 1.00 0.00 0  1164 G   A "O3'"  1164 G   A "O3'"  1  1
ATOM 37401 C "C2'"  . G   A 1 1160 ? 162.210 169.597 233.304 1.00 0.00 0  1164 G   A "C2'"  1164 G   A "C2'"  1  1
ATOM 37402 O "O2'"  . G   A 1 1160 ? 163.198 168.594 233.697 1.00 0.00 0  1164 G   A "O2'"  1164 G   A "O2'"  1  1
ATOM 37403 C "C1'"  . G   A 1 1160 ? 160.905 168.889 233.027 1.00 0.00 0  1164 G   A "C1'"  1164 G   A "C1'"  1  1
ATOM 37404 N N9     . G   A 1 1160 ? 160.223 169.574 231.982 1.00 0.00 0  1164 G   A N9     1164 G   A N9     1  1
ATOM 37405 C C8     . G   A 1 1160 ? 159.144 170.444 232.113 1.00 0.00 0  1164 G   A C8     1164 G   A C8     1  1
ATOM 37406 N N7     . G   A 1 1160 ? 158.795 171.033 231.005 1.00 0.00 0  1164 G   A N7     1164 G   A N7     1  1
ATOM 37407 C C5     . G   A 1 1160 ? 159.702 170.524 230.068 1.00 0.00 0  1164 G   A C5     1164 G   A C5     1  1
ATOM 37408 C C6     . G   A 1 1160 ? 159.840 170.766 228.710 1.00 0.00 0  1164 G   A C6     1164 G   A C6     1  1
ATOM 37409 O O6     . G   A 1 1160 ? 159.167 171.537 227.966 1.00 0.00 0  1164 G   A O6     1164 G   A O6     1  1
ATOM 37410 N N1     . G   A 1 1160 ? 160.877 170.047 228.108 1.00 0.00 0  1164 G   A N1     1164 G   A N1     1  1
ATOM 37411 C C2     . G   A 1 1160 ? 161.663 169.188 228.831 1.00 0.00 0  1164 G   A C2     1164 G   A C2     1  1
ATOM 37412 N N2     . G   A 1 1160 ? 162.635 168.558 228.090 1.00 0.00 0  1164 G   A N2     1164 G   A N2     1  1
ATOM 37413 N N3     . G   A 1 1160 ? 161.572 168.928 230.096 1.00 0.00 0  1164 G   A N3     1164 G   A N3     1  1
ATOM 37414 C C4     . G   A 1 1160 ? 160.569 169.633 230.659 1.00 0.00 0  1164 G   A C4     1164 G   A C4     1  1
ATOM 37415 H "H5'"  . G   A 1 1160 ? 159.160 169.407 236.617 1.00 0.00 0  1164 G   A "H5'"  1164 G   A "H5'"  1  1
ATOM 37416 H "H5''" . G   A 1 1160 ? 160.369 170.632 237.057 1.00 0.00 0  1164 G   A "H5''" 1164 G   A "H5''" 1  1
ATOM 37417 H "H4'"  . G   A 1 1160 ? 161.484 168.826 235.859 1.00 0.00 0  1164 G   A "H4'"  1164 G   A "H4'"  1  1
ATOM 37418 H "H3'"  . G   A 1 1160 ? 161.322 171.363 234.187 1.00 0.00 0  1164 G   A "H3'"  1164 G   A "H3'"  1  1
ATOM 37419 H "H2'"  . G   A 1 1160 ? 162.536 170.211 232.464 1.00 0.00 0  1164 G   A "H2'"  1164 G   A "H2'"  1  1
ATOM 37420 H "HO2'" . G   A 1 1160 ? 162.771 168.003 234.317 1.00 0.00 0  1164 G   A "HO2'" 1164 G   A "HO2'" 1  1
ATOM 37421 H "H1'"  . G   A 1 1160 ? 161.060 167.860 232.703 1.00 0.00 0  1164 G   A "H1'"  1164 G   A "H1'"  1  1
ATOM 37422 H H8     . G   A 1 1160 ? 158.640 170.616 233.053 1.00 0.00 0  1164 G   A H8     1164 G   A H8     1  1
ATOM 37423 H H1     . G   A 1 1160 ? 161.049 170.162 227.120 1.00 0.00 0  1164 G   A H1     1164 G   A H1     1  1
ATOM 37424 H H21    . G   A 1 1160 ? 163.264 167.904 228.534 1.00 0.00 0  1164 G   A H21    1164 G   A H21    1  1
ATOM 37425 H H22    . G   A 1 1160 ? 162.719 168.748 227.102 1.00 0.00 0  1164 G   A H22    1164 G   A H22    1  1
ATOM 37426 P P      . U   A 1 1161 ? 163.712 172.217 234.837 1.00 0.00 0  1165 U   A P      1165 U   A P      1  1
ATOM 37427 O OP1    . U   A 1 1161 ? 164.634 172.586 235.939 1.00 0.00 0  1165 U   A OP1    1165 U   A O1P    1  1
ATOM 37428 O OP2    . U   A 1 1161 ? 162.677 173.184 234.392 1.00 0.00 -1 1165 U   A OP2    1165 U   A O2P    1  1
ATOM 37429 O "O5'"  . U   A 1 1161 ? 164.605 171.791 233.562 1.00 0.00 0  1165 U   A "O5'"  1165 U   A "O5'"  1  1
ATOM 37430 C "C5'"  . U   A 1 1161 ? 165.478 170.714 233.612 1.00 0.00 0  1165 U   A "C5'"  1165 U   A "C5'"  1  1
ATOM 37431 C "C4'"  . U   A 1 1161 ? 166.144 170.520 232.245 1.00 0.00 0  1165 U   A "C4'"  1165 U   A "C4'"  1  1
ATOM 37432 O "O4'"  . U   A 1 1161 ? 165.098 170.094 231.282 1.00 0.00 0  1165 U   A "O4'"  1165 U   A "O4'"  1  1
ATOM 37433 C "C3'"  . U   A 1 1161 ? 166.752 171.773 231.635 1.00 0.00 0  1165 U   A "C3'"  1165 U   A "C3'"  1  1
ATOM 37434 O "O3'"  . U   A 1 1161 ? 168.067 172.006 232.070 1.00 0.00 0  1165 U   A "O3'"  1165 U   A "O3'"  1  1
ATOM 37435 C "C2'"  . U   A 1 1161 ? 166.685 171.484 230.139 1.00 0.00 0  1165 U   A "C2'"  1165 U   A "C2'"  1  1
ATOM 37436 O "O2'"  . U   A 1 1161 ? 167.782 170.599 229.761 1.00 0.00 0  1165 U   A "O2'"  1165 U   A "O2'"  1  1
ATOM 37437 C "C1'"  . U   A 1 1161 ? 165.384 170.695 230.033 1.00 0.00 0  1165 U   A "C1'"  1165 U   A "C1'"  1  1
ATOM 37438 N N1     . U   A 1 1161 ? 164.286 171.554 229.636 1.00 0.00 0  1165 U   A N1     1165 U   A N1     1  1
ATOM 37439 C C2     . U   A 1 1161 ? 164.127 171.891 228.328 1.00 0.00 0  1165 U   A C2     1165 U   A C2     1  1
ATOM 37440 O O2     . U   A 1 1161 ? 164.847 171.449 227.448 1.00 0.00 0  1165 U   A O2     1165 U   A O2     1  1
ATOM 37441 N N3     . U   A 1 1161 ? 163.095 172.756 228.060 1.00 0.00 0  1165 U   A N3     1165 U   A N3     1  1
ATOM 37442 C C4     . U   A 1 1161 ? 162.221 173.316 228.973 1.00 0.00 0  1165 U   A C4     1165 U   A C4     1  1
ATOM 37443 O O4     . U   A 1 1161 ? 161.347 174.083 228.576 1.00 0.00 0  1165 U   A O4     1165 U   A O4     1  1
ATOM 37444 C C5     . U   A 1 1161 ? 162.451 172.919 230.322 1.00 0.00 0  1165 U   A C5     1165 U   A C5     1  1
ATOM 37445 C C6     . U   A 1 1161 ? 163.441 172.076 230.628 1.00 0.00 0  1165 U   A C6     1165 U   A C6     1  1
ATOM 37446 H "H5'"  . U   A 1 1161 ? 164.933 169.808 233.876 1.00 0.00 0  1165 U   A "H5'"  1165 U   A "H5'"  1  1
ATOM 37447 H "H5''" . U   A 1 1161 ? 166.248 170.898 234.362 1.00 0.00 0  1165 U   A "H5''" 1165 U   A "H5''" 1  1
ATOM 37448 H "H4'"  . U   A 1 1161 ? 166.951 169.797 232.364 1.00 0.00 0  1165 U   A "H4'"  1165 U   A "H4'"  1  1
ATOM 37449 H "H3'"  . U   A 1 1161 ? 166.185 172.663 231.909 1.00 0.00 0  1165 U   A "H3'"  1165 U   A "H3'"  1  1
ATOM 37450 H "H2'"  . U   A 1 1161 ? 166.659 172.405 229.556 1.00 0.00 0  1165 U   A "H2'"  1165 U   A "H2'"  1  1
ATOM 37451 H "HO2'" . U   A 1 1161 ? 167.425 169.940 229.166 1.00 0.00 0  1165 U   A "HO2'" 1165 U   A "HO2'" 1  1
ATOM 37452 H "H1'"  . U   A 1 1161 ? 165.455 169.888 229.303 1.00 0.00 0  1165 U   A "H1'"  1165 U   A "H1'"  1  1
ATOM 37453 H H3     . U   A 1 1161 ? 162.959 173.009 227.092 1.00 0.00 0  1165 U   A H3     1165 U   A H3     1  1
ATOM 37454 H H5     . U   A 1 1161 ? 161.812 173.309 231.114 1.00 0.00 0  1165 U   A H5     1165 U   A H5     1  1
ATOM 37455 H H6     . U   A 1 1161 ? 163.595 171.787 231.668 1.00 0.00 0  1165 U   A H6     1165 U   A H6     1  1
ATOM 37456 P P      . G   A 1 1162 ? 168.626 173.544 232.057 1.00 0.00 0  1166 G   A P      1166 G   A P      1  1
ATOM 37457 O OP1    . G   A 1 1162 ? 170.097 173.487 232.237 1.00 0.00 0  1166 G   A OP1    1166 G   A O1P    1  1
ATOM 37458 O OP2    . G   A 1 1162 ? 167.800 174.351 232.992 1.00 0.00 -1 1166 G   A OP2    1166 G   A O2P    1  1
ATOM 37459 O "O5'"  . G   A 1 1162 ? 168.339 174.036 230.538 1.00 0.00 0  1166 G   A "O5'"  1166 G   A "O5'"  1  1
ATOM 37460 C "C5'"  . G   A 1 1162 ? 169.224 173.750 229.512 1.00 0.00 0  1166 G   A "C5'"  1166 G   A "C5'"  1  1
ATOM 37461 C "C4'"  . G   A 1 1162 ? 168.833 174.532 228.255 1.00 0.00 0  1166 G   A "C4'"  1166 G   A "C4'"  1  1
ATOM 37462 O "O4'"  . G   A 1 1162 ? 167.429 174.173 227.916 1.00 0.00 0  1166 G   A "O4'"  1166 G   A "O4'"  1  1
ATOM 37463 C "C3'"  . G   A 1 1162 ? 168.840 176.037 228.412 1.00 0.00 0  1166 G   A "C3'"  1166 G   A "C3'"  1  1
ATOM 37464 O "O3'"  . G   A 1 1162 ? 170.102 176.559 228.154 1.00 0.00 0  1166 G   A "O3'"  1166 G   A "O3'"  1  1
ATOM 37465 C "C2'"  . G   A 1 1162 ? 167.773 176.496 227.411 1.00 0.00 0  1166 G   A "C2'"  1166 G   A "C2'"  1  1
ATOM 37466 O "O2'"  . G   A 1 1162 ? 168.353 176.544 226.076 1.00 0.00 0  1166 G   A "O2'"  1166 G   A "O2'"  1  1
ATOM 37467 C "C1'"  . G   A 1 1162 ? 166.781 175.338 227.450 1.00 0.00 0  1166 G   A "C1'"  1166 G   A "C1'"  1  1
ATOM 37468 N N9     . G   A 1 1162 ? 165.671 175.617 228.307 1.00 0.00 0  1166 G   A N9     1166 G   A N9     1  1
ATOM 37469 C C8     . G   A 1 1162 ? 165.602 175.356 229.672 1.00 0.00 0  1166 G   A C8     1166 G   A C8     1  1
ATOM 37470 N N7     . G   A 1 1162 ? 164.505 175.766 230.239 1.00 0.00 0  1166 G   A N7     1166 G   A N7     1  1
ATOM 37471 C C5     . G   A 1 1162 ? 163.785 176.336 229.187 1.00 0.00 0  1166 G   A C5     1166 G   A C5     1  1
ATOM 37472 C C6     . G   A 1 1162 ? 162.534 176.951 229.174 1.00 0.00 0  1166 G   A C6     1166 G   A C6     1  1
ATOM 37473 O O6     . G   A 1 1162 ? 161.740 177.142 230.133 1.00 0.00 0  1166 G   A O6     1166 G   A O6     1  1
ATOM 37474 N N1     . G   A 1 1162 ? 162.141 177.407 227.908 1.00 0.00 0  1166 G   A N1     1166 G   A N1     1  1
ATOM 37475 C C2     . G   A 1 1162 ? 162.945 177.236 226.800 1.00 0.00 0  1166 G   A C2     1166 G   A C2     1  1
ATOM 37476 N N2     . G   A 1 1162 ? 162.408 177.736 225.648 1.00 0.00 0  1166 G   A N2     1166 G   A N2     1  1
ATOM 37477 N N3     . G   A 1 1162 ? 164.120 176.664 226.770 1.00 0.00 0  1166 G   A N3     1166 G   A N3     1  1
ATOM 37478 C C4     . G   A 1 1162 ? 164.484 176.240 228.002 1.00 0.00 0  1166 G   A C4     1166 G   A C4     1  1
ATOM 37479 H "H5'"  . G   A 1 1162 ? 169.200 172.683 229.290 1.00 0.00 0  1166 G   A "H5'"  1166 G   A "H5'"  1  1
ATOM 37480 H "H5''" . G   A 1 1162 ? 170.235 174.031 229.807 1.00 0.00 0  1166 G   A "H5''" 1166 G   A "H5''" 1  1
ATOM 37481 H "H4'"  . G   A 1 1162 ? 169.550 174.288 227.471 1.00 0.00 0  1166 G   A "H4'"  1166 G   A "H4'"  1  1
ATOM 37482 H "H3'"  . G   A 1 1162 ? 168.600 176.330 229.435 1.00 0.00 0  1166 G   A "H3'"  1166 G   A "H3'"  1  1
ATOM 37483 H "H2'"  . G   A 1 1162 ? 167.322 177.441 227.716 1.00 0.00 0  1166 G   A "H2'"  1166 G   A "H2'"  1  1
ATOM 37484 H "HO2'" . G   A 1 1162 ? 167.758 177.054 225.527 1.00 0.00 0  1166 G   A "HO2'" 1166 G   A "HO2'" 1  1
ATOM 37485 H "H1'"  . G   A 1 1162 ? 166.386 175.107 226.461 1.00 0.00 0  1166 G   A "H1'"  1166 G   A "H1'"  1  1
ATOM 37486 H H8     . G   A 1 1162 ? 166.391 174.855 230.214 1.00 0.00 0  1166 G   A H8     1166 G   A H8     1  1
ATOM 37487 H H1     . G   A 1 1162 ? 161.249 177.870 227.806 1.00 0.00 0  1166 G   A H1     1166 G   A H1     1  1
ATOM 37488 H H21    . G   A 1 1162 ? 162.919 177.663 224.780 1.00 0.00 0  1166 G   A H21    1166 G   A H21    1  1
ATOM 37489 H H22    . G   A 1 1162 ? 161.501 178.179 225.664 1.00 0.00 0  1166 G   A H22    1166 G   A H22    1  1
ATOM 37490 P P      . A   A 1 1163 ? 170.761 177.655 229.154 1.00 0.00 0  1167 A   A P      1167 A   A P      1  1
ATOM 37491 O OP1    . A   A 1 1163 ? 171.565 178.593 228.330 1.00 0.00 0  1167 A   A OP1    1167 A   A O1P    1  1
ATOM 37492 O OP2    . A   A 1 1163 ? 171.401 176.939 230.285 1.00 0.00 -1 1167 A   A OP2    1167 A   A O2P    1  1
ATOM 37493 O "O5'"  . A   A 1 1163 ? 169.511 178.488 229.740 1.00 0.00 0  1167 A   A "O5'"  1167 A   A "O5'"  1  1
ATOM 37494 C "C5'"  . A   A 1 1163 ? 169.585 179.151 230.957 1.00 0.00 0  1167 A   A "C5'"  1167 A   A "C5'"  1  1
ATOM 37495 C "C4'"  . A   A 1 1163 ? 168.877 180.507 230.855 1.00 0.00 0  1167 A   A "C4'"  1167 A   A "C4'"  1  1
ATOM 37496 O "O4'"  . A   A 1 1163 ? 169.696 181.390 229.994 1.00 0.00 0  1167 A   A "O4'"  1167 A   A "O4'"  1  1
ATOM 37497 C "C3'"  . A   A 1 1163 ? 167.505 180.481 230.189 1.00 0.00 0  1167 A   A "C3'"  1167 A   A "C3'"  1  1
ATOM 37498 O "O3'"  . A   A 1 1163 ? 166.505 180.146 231.118 1.00 0.00 0  1167 A   A "O3'"  1167 A   A "O3'"  1  1
ATOM 37499 C "C2'"  . A   A 1 1163 ? 167.373 181.895 229.625 1.00 0.00 0  1167 A   A "C2'"  1167 A   A "C2'"  1  1
ATOM 37500 O "O2'"  . A   A 1 1163 ? 166.970 182.814 230.699 1.00 0.00 0  1167 A   A "O2'"  1167 A   A "O2'"  1  1
ATOM 37501 C "C1'"  . A   A 1 1163 ? 168.818 182.209 229.242 1.00 0.00 0  1167 A   A "C1'"  1167 A   A "C1'"  1  1
ATOM 37502 N N9     . A   A 1 1163 ? 169.068 181.982 227.839 1.00 0.00 0  1167 A   A N9     1167 A   A N9     1  1
ATOM 37503 C C8     . A   A 1 1163 ? 169.803 180.942 227.284 1.00 0.00 0  1167 A   A C8     1167 A   A C8     1  1
ATOM 37504 N N7     . A   A 1 1163 ? 169.835 180.961 225.973 1.00 0.00 0  1167 A   A N7     1167 A   A N7     1  1
ATOM 37505 C C5     . A   A 1 1163 ? 169.077 182.073 225.637 1.00 0.00 0  1167 A   A C5     1167 A   A C5     1  1
ATOM 37506 C C6     . A   A 1 1163 ? 168.726 182.640 224.400 1.00 0.00 0  1167 A   A C6     1167 A   A C6     1  1
ATOM 37507 N N6     . A   A 1 1163 ? 169.112 182.146 223.222 1.00 0.00 0  1167 A   A N6     1167 A   A N6     1  1
ATOM 37508 N N1     . A   A 1 1163 ? 167.957 183.748 224.414 1.00 0.00 0  1167 A   A N1     1167 A   A N1     1  1
ATOM 37509 C C2     . A   A 1 1163 ? 167.566 184.246 225.596 1.00 0.00 0  1167 A   A C2     1167 A   A C2     1  1
ATOM 37510 N N3     . A   A 1 1163 ? 167.830 183.798 226.822 1.00 0.00 0  1167 A   A N3     1167 A   A N3     1  1
ATOM 37511 C C4     . A   A 1 1163 ? 168.596 182.698 226.774 1.00 0.00 0  1167 A   A C4     1167 A   A C4     1  1
ATOM 37512 H "H5'"  . A   A 1 1163 ? 170.629 179.313 231.226 1.00 0.00 0  1167 A   A "H5'"  1167 A   A "H5'"  1  1
ATOM 37513 H "H5''" . A   A 1 1163 ? 169.105 178.554 231.732 1.00 0.00 0  1167 A   A "H5''" 1167 A   A "H5''" 1  1
ATOM 37514 H "H4'"  . A   A 1 1163 ? 168.736 180.888 231.866 1.00 0.00 0  1167 A   A "H4'"  1167 A   A "H4'"  1  1
ATOM 37515 H "H3'"  . A   A 1 1163 ? 167.455 179.719 229.411 1.00 0.00 0  1167 A   A "H3'"  1167 A   A "H3'"  1  1
ATOM 37516 H "H2'"  . A   A 1 1163 ? 166.701 181.921 228.767 1.00 0.00 0  1167 A   A "H2'"  1167 A   A "H2'"  1  1
ATOM 37517 H "HO2'" . A   A 1 1163 ? 167.772 183.185 231.069 1.00 0.00 0  1167 A   A "HO2'" 1167 A   A "HO2'" 1  1
ATOM 37518 H "H1'"  . A   A 1 1163 ? 169.083 183.243 229.462 1.00 0.00 0  1167 A   A "H1'"  1167 A   A "H1'"  1  1
ATOM 37519 H H8     . A   A 1 1163 ? 170.300 180.188 227.876 1.00 0.00 0  1167 A   A H8     1167 A   A H8     1  1
ATOM 37520 H H61    . A   A 1 1163 ? 169.689 181.318 223.187 1.00 0.00 0  1167 A   A H61    1167 A   A H61    1  1
ATOM 37521 H H62    . A   A 1 1163 ? 168.826 182.600 222.366 1.00 0.00 0  1167 A   A H62    1167 A   A H62    1  1
ATOM 37522 H H2     . A   A 1 1163 ? 166.946 185.141 225.547 1.00 0.00 0  1167 A   A H2     1167 A   A H2     1  1
ATOM 37523 P P      . U   A 1 1164 ? 165.702 178.739 230.912 1.00 0.00 0  1168 U   A P      1168 U   A P      1  1
ATOM 37524 O OP1    . U   A 1 1164 ? 165.859 177.944 232.156 1.00 0.00 0  1168 U   A OP1    1168 U   A O1P    1  1
ATOM 37525 O OP2    . U   A 1 1164 ? 166.134 178.165 229.613 1.00 0.00 -1 1168 U   A OP2    1168 U   A O2P    1  1
ATOM 37526 O "O5'"  . U   A 1 1164 ? 164.178 179.184 230.808 1.00 0.00 0  1168 U   A "O5'"  1168 U   A "O5'"  1  1
ATOM 37527 C "C5'"  . U   A 1 1164 ? 163.546 179.904 231.818 1.00 0.00 0  1168 U   A "C5'"  1168 U   A "C5'"  1  1
ATOM 37528 C "C4'"  . U   A 1 1164 ? 162.404 180.745 231.225 1.00 0.00 0  1168 U   A "C4'"  1168 U   A "C4'"  1  1
ATOM 37529 O "O4'"  . U   A 1 1164 ? 161.652 181.339 232.342 1.00 0.00 0  1168 U   A "O4'"  1168 U   A "O4'"  1  1
ATOM 37530 C "C3'"  . U   A 1 1164 ? 162.831 181.945 230.368 1.00 0.00 0  1168 U   A "C3'"  1168 U   A "C3'"  1  1
ATOM 37531 O "O3'"  . U   A 1 1164 ? 161.914 182.120 229.319 1.00 0.00 0  1168 U   A "O3'"  1168 U   A "O3'"  1  1
ATOM 37532 C "C2'"  . U   A 1 1164 ? 162.884 183.074 231.377 1.00 0.00 0  1168 U   A "C2'"  1168 U   A "C2'"  1  1
ATOM 37533 O "O2'"  . U   A 1 1164 ? 162.601 184.322 230.692 1.00 0.00 0  1168 U   A "O2'"  1168 U   A "O2'"  1  1
ATOM 37534 C "C1'"  . U   A 1 1164 ? 161.719 182.723 232.278 1.00 0.00 0  1168 U   A "C1'"  1168 U   A "C1'"  1  1
ATOM 37535 N N1     . U   A 1 1164 ? 161.832 183.246 233.656 1.00 0.00 0  1168 U   A N1     1168 U   A N1     1  1
ATOM 37536 C C2     . U   A 1 1164 ? 161.203 182.549 234.658 1.00 0.00 0  1168 U   A C2     1168 U   A C2     1  1
ATOM 37537 O O2     . U   A 1 1164 ? 160.523 181.558 234.455 1.00 0.00 0  1168 U   A O2     1168 U   A O2     1  1
ATOM 37538 N N3     . U   A 1 1164 ? 161.380 183.063 235.918 1.00 0.00 0  1168 U   A N3     1168 U   A N3     1  1
ATOM 37539 C C4     . U   A 1 1164 ? 162.123 184.179 236.268 1.00 0.00 0  1168 U   A C4     1168 U   A C4     1  1
ATOM 37540 O O4     . U   A 1 1164 ? 162.186 184.511 237.447 1.00 0.00 0  1168 U   A O4     1168 U   A O4     1  1
ATOM 37541 C C5     . U   A 1 1164 ? 162.750 184.830 235.165 1.00 0.00 0  1168 U   A C5     1168 U   A C5     1  1
ATOM 37542 C C6     . U   A 1 1164 ? 162.603 184.365 233.918 1.00 0.00 0  1168 U   A C6     1168 U   A C6     1  1
ATOM 37543 H "H5'"  . U   A 1 1164 ? 164.262 180.568 232.302 1.00 0.00 0  1168 U   A "H5'"  1168 U   A "H5'"  1  1
ATOM 37544 H "H5''" . U   A 1 1164 ? 163.136 179.219 232.559 1.00 0.00 0  1168 U   A "H5''" 1168 U   A "H5''" 1  1
ATOM 37545 H "H4'"  . U   A 1 1164 ? 161.804 180.094 230.589 1.00 0.00 0  1168 U   A "H4'"  1168 U   A "H4'"  1  1
ATOM 37546 H "H3'"  . U   A 1 1164 ? 163.797 181.770 229.893 1.00 0.00 0  1168 U   A "H3'"  1168 U   A "H3'"  1  1
ATOM 37547 H "H2'"  . U   A 1 1164 ? 163.833 183.086 231.912 1.00 0.00 0  1168 U   A "H2'"  1168 U   A "H2'"  1  1
ATOM 37548 H "HO2'" . U   A 1 1164 ? 163.181 184.988 231.062 1.00 0.00 0  1168 U   A "HO2'" 1168 U   A "HO2'" 1  1
ATOM 37549 H "H1'"  . U   A 1 1164 ? 160.769 183.068 231.869 1.00 0.00 0  1168 U   A "H1'"  1168 U   A "H1'"  1  1
ATOM 37550 H H3     . U   A 1 1164 ? 160.918 182.575 236.673 1.00 0.00 0  1168 U   A H3     1168 U   A H3     1  1
ATOM 37551 H H5     . U   A 1 1164 ? 163.356 185.719 235.339 1.00 0.00 0  1168 U   A H5     1168 U   A H5     1  1
ATOM 37552 H H6     . U   A 1 1164 ? 163.101 184.877 233.095 1.00 0.00 0  1168 U   A H6     1168 U   A H6     1  1
ATOM 37553 P P      . A   A 1 1165 ? 161.599 180.939 228.281 1.00 0.00 0  1169 A   A P      1169 A   A P      1  1
ATOM 37554 O OP1    . A   A 1 1165 ? 160.160 180.595 228.414 1.00 0.00 0  1169 A   A OP1    1169 A   A O1P    1  1
ATOM 37555 O OP2    . A   A 1 1165 ? 162.626 179.886 228.472 1.00 0.00 -1 1169 A   A OP2    1169 A   A O2P    1  1
ATOM 37556 O "O5'"  . A   A 1 1165 ? 161.807 181.611 226.833 1.00 0.00 0  1169 A   A "O5'"  1169 A   A "O5'"  1  1
ATOM 37557 C "C5'"  . A   A 1 1165 ? 160.818 182.363 226.219 1.00 0.00 0  1169 A   A "C5'"  1169 A   A "C5'"  1  1
ATOM 37558 C "C4'"  . A   A 1 1165 ? 161.142 182.532 224.732 1.00 0.00 0  1169 A   A "C4'"  1169 A   A "C4'"  1  1
ATOM 37559 O "O4'"  . A   A 1 1165 ? 162.540 182.964 224.646 1.00 0.00 0  1169 A   A "O4'"  1169 A   A "O4'"  1  1
ATOM 37560 C "C3'"  . A   A 1 1165 ? 161.048 181.269 223.895 1.00 0.00 0  1169 A   A "C3'"  1169 A   A "C3'"  1  1
ATOM 37561 O "O3'"  . A   A 1 1165 ? 159.753 181.117 223.416 1.00 0.00 0  1169 A   A "O3'"  1169 A   A "O3'"  1  1
ATOM 37562 C "C2'"  . A   A 1 1165 ? 162.103 181.492 222.808 1.00 0.00 0  1169 A   A "C2'"  1169 A   A "C2'"  1  1
ATOM 37563 O "O2'"  . A   A 1 1165 ? 161.528 182.294 221.753 1.00 0.00 0  1169 A   A "O2'"  1169 A   A "O2'"  1  1
ATOM 37564 C "C1'"  . A   A 1 1165 ? 163.147 182.339 223.533 1.00 0.00 0  1169 A   A "C1'"  1169 A   A "C1'"  1  1
ATOM 37565 N N9     . A   A 1 1165 ? 164.273 181.560 224.012 1.00 0.00 0  1169 A   A N9     1169 A   A N9     1  1
ATOM 37566 C C8     . A   A 1 1165 ? 164.609 181.312 225.332 1.00 0.00 0  1169 A   A C8     1169 A   A C8     1  1
ATOM 37567 N N7     . A   A 1 1165 ? 165.678 180.568 225.472 1.00 0.00 0  1169 A   A N7     1169 A   A N7     1  1
ATOM 37568 C C5     . A   A 1 1165 ? 166.074 180.300 224.170 1.00 0.00 0  1169 A   A C5     1169 A   A C5     1  1
ATOM 37569 C C6     . A   A 1 1165 ? 167.146 179.562 223.640 1.00 0.00 0  1169 A   A C6     1169 A   A C6     1  1
ATOM 37570 N N6     . A   A 1 1165 ? 168.053 178.931 224.388 1.00 0.00 0  1169 A   A N6     1169 A   A N6     1  1
ATOM 37571 N N1     . A   A 1 1165 ? 167.255 179.495 222.296 1.00 0.00 0  1169 A   A N1     1169 A   A N1     1  1
ATOM 37572 C C2     . A   A 1 1165 ? 166.346 180.128 221.543 1.00 0.00 0  1169 A   A C2     1169 A   A C2     1  1
ATOM 37573 N N3     . A   A 1 1165 ? 165.297 180.851 221.928 1.00 0.00 0  1169 A   A N3     1169 A   A N3     1  1
ATOM 37574 C C4     . A   A 1 1165 ? 165.214 180.900 223.264 1.00 0.00 0  1169 A   A C4     1169 A   A C4     1  1
ATOM 37575 H "H5'"  . A   A 1 1165 ? 160.759 183.347 226.684 1.00 0.00 0  1169 A   A "H5'"  1169 A   A "H5'"  1  1
ATOM 37576 H "H5''" . A   A 1 1165 ? 159.856 181.862 226.320 1.00 0.00 0  1169 A   A "H5''" 1169 A   A "H5''" 1  1
ATOM 37577 H "H4'"  . A   A 1 1165 ? 160.435 183.248 224.313 1.00 0.00 0  1169 A   A "H4'"  1169 A   A "H4'"  1  1
ATOM 37578 H "H3'"  . A   A 1 1165 ? 161.251 180.381 224.493 1.00 0.00 0  1169 A   A "H3'"  1169 A   A "H3'"  1  1
ATOM 37579 H "H2'"  . A   A 1 1165 ? 162.512 180.546 222.452 1.00 0.00 0  1169 A   A "H2'"  1169 A   A "H2'"  1  1
ATOM 37580 H "HO2'" . A   A 1 1165 ? 161.503 183.197 222.071 1.00 0.00 0  1169 A   A "HO2'" 1169 A   A "HO2'" 1  1
ATOM 37581 H "H1'"  . A   A 1 1165 ? 163.539 183.134 222.899 1.00 0.00 0  1169 A   A "H1'"  1169 A   A "H1'"  1  1
ATOM 37582 H H8     . A   A 1 1165 ? 164.042 181.695 226.167 1.00 0.00 0  1169 A   A H8     1169 A   A H8     1  1
ATOM 37583 H H61    . A   A 1 1165 ? 167.990 178.968 225.395 1.00 0.00 0  1169 A   A H61    1169 A   A H61    1  1
ATOM 37584 H H62    . A   A 1 1165 ? 168.801 178.416 223.947 1.00 0.00 0  1169 A   A H62    1169 A   A H62    1  1
ATOM 37585 H H2     . A   A 1 1165 ? 166.485 180.039 220.465 1.00 0.00 0  1169 A   A H2     1169 A   A H2     1  1
ATOM 37586 P P      . A   A 1 1166 ? 159.318 179.788 222.610 1.00 0.00 0  1170 A   A P      1170 A   A P      1  1
ATOM 37587 O OP1    . A   A 1 1166 ? 157.942 179.991 222.089 1.00 0.00 0  1170 A   A OP1    1170 A   A O1P    1  1
ATOM 37588 O OP2    . A   A 1 1166 ? 159.609 178.615 223.473 1.00 0.00 -1 1170 A   A OP2    1170 A   A O2P    1  1
ATOM 37589 O "O5'"  . A   A 1 1166 ? 160.294 179.760 221.333 1.00 0.00 0  1170 A   A "O5'"  1170 A   A "O5'"  1  1
ATOM 37590 C "C5'"  . A   A 1 1166 ? 159.908 180.165 220.072 1.00 0.00 0  1170 A   A "C5'"  1170 A   A "C5'"  1  1
ATOM 37591 C "C4'"  . A   A 1 1166 ? 160.846 179.573 219.028 1.00 0.00 0  1170 A   A "C4'"  1170 A   A "C4'"  1  1
ATOM 37592 O "O4'"  . A   A 1 1166 ? 162.225 179.857 219.485 1.00 0.00 0  1170 A   A "O4'"  1170 A   A "O4'"  1  1
ATOM 37593 C "C3'"  . A   A 1 1166 ? 160.748 178.072 218.856 1.00 0.00 0  1170 A   A "C3'"  1170 A   A "C3'"  1  1
ATOM 37594 O "O3'"  . A   A 1 1166 ? 159.820 177.748 217.872 1.00 0.00 0  1170 A   A "O3'"  1170 A   A "O3'"  1  1
ATOM 37595 C "C2'"  . A   A 1 1166 ? 162.186 177.670 218.506 1.00 0.00 0  1170 A   A "C2'"  1170 A   A "C2'"  1  1
ATOM 37596 O "O2'"  . A   A 1 1166 ? 162.397 177.893 217.087 1.00 0.00 0  1170 A   A "O2'"  1170 A   A "O2'"  1  1
ATOM 37597 C "C1'"  . A   A 1 1166 ? 163.003 178.692 219.285 1.00 0.00 0  1170 A   A "C1'"  1170 A   A "C1'"  1  1
ATOM 37598 N N9     . A   A 1 1166 ? 163.420 178.203 220.575 1.00 0.00 0  1170 A   A N9     1170 A   A N9     1  1
ATOM 37599 C C8     . A   A 1 1166 ? 162.686 178.332 221.755 1.00 0.00 0  1170 A   A C8     1170 A   A C8     1  1
ATOM 37600 N N7     . A   A 1 1166 ? 163.277 177.817 222.802 1.00 0.00 0  1170 A   A N7     1170 A   A N7     1  1
ATOM 37601 C C5     . A   A 1 1166 ? 164.462 177.308 222.297 1.00 0.00 0  1170 A   A C5     1170 A   A C5     1  1
ATOM 37602 C C6     . A   A 1 1166 ? 165.541 176.645 222.911 1.00 0.00 0  1170 A   A C6     1170 A   A C6     1  1
ATOM 37603 N N6     . A   A 1 1166 ? 165.596 176.374 224.219 1.00 0.00 0  1170 A   A N6     1170 A   A N6     1  1
ATOM 37604 N N1     . A   A 1 1166 ? 166.570 176.270 222.124 1.00 0.00 0  1170 A   A N1     1170 A   A N1     1  1
ATOM 37605 C C2     . A   A 1 1166 ? 166.516 176.544 220.813 1.00 0.00 0  1170 A   A C2     1170 A   A C2     1  1
ATOM 37606 N N3     . A   A 1 1166 ? 165.556 177.163 220.125 1.00 0.00 0  1170 A   A N3     1170 A   A N3     1  1
ATOM 37607 C C4     . A   A 1 1166 ? 164.550 177.527 220.934 1.00 0.00 0  1170 A   A C4     1170 A   A C4     1  1
ATOM 37608 H "H5'"  . A   A 1 1166 ? 159.942 181.253 220.007 1.00 0.00 0  1170 A   A "H5'"  1170 A   A "H5'"  1  1
ATOM 37609 H "H5''" . A   A 1 1166 ? 158.891 179.828 219.871 1.00 0.00 0  1170 A   A "H5''" 1170 A   A "H5''" 1  1
ATOM 37610 H "H4'"  . A   A 1 1166 ? 160.602 180.022 218.065 1.00 0.00 0  1170 A   A "H4'"  1170 A   A "H4'"  1  1
ATOM 37611 H "H3'"  . A   A 1 1166 ? 160.396 177.591 219.769 1.00 0.00 0  1170 A   A "H3'"  1170 A   A "H3'"  1  1
ATOM 37612 H "H2'"  . A   A 1 1166 ? 162.399 176.647 218.814 1.00 0.00 0  1170 A   A "H2'"  1170 A   A "H2'"  1  1
ATOM 37613 H "HO2'" . A   A 1 1166 ? 161.894 177.225 216.620 1.00 0.00 0  1170 A   A "HO2'" 1170 A   A "HO2'" 1  1
ATOM 37614 H "H1'"  . A   A 1 1166 ? 163.897 178.998 218.742 1.00 0.00 0  1170 A   A "H1'"  1170 A   A "H1'"  1  1
ATOM 37615 H H8     . A   A 1 1166 ? 161.720 178.813 221.799 1.00 0.00 0  1170 A   A H8     1170 A   A H8     1  1
ATOM 37616 H H61    . A   A 1 1166 ? 164.835 176.649 224.824 1.00 0.00 0  1170 A   A H61    1170 A   A H61    1  1
ATOM 37617 H H62    . A   A 1 1166 ? 166.398 175.894 224.602 1.00 0.00 0  1170 A   A H62    1170 A   A H62    1  1
ATOM 37618 H H2     . A   A 1 1166 ? 167.375 176.216 220.228 1.00 0.00 0  1170 A   A H2     1170 A   A H2     1  1
ATOM 37619 P P      . A   A 1 1167 ? 158.797 176.492 218.125 1.00 0.00 0  1171 A   A P      1171 A   A P      1  1
ATOM 37620 O OP1    . A   A 1 1167 ? 158.160 176.180 216.820 1.00 0.00 0  1171 A   A OP1    1171 A   A O1P    1  1
ATOM 37621 O OP2    . A   A 1 1167 ? 157.945 176.811 219.299 1.00 0.00 -1 1171 A   A OP2    1171 A   A O2P    1  1
ATOM 37622 O "O5'"  . A   A 1 1167 ? 159.777 175.255 218.498 1.00 0.00 0  1171 A   A "O5'"  1171 A   A "O5'"  1  1
ATOM 37623 C "C5'"  . A   A 1 1167 ? 160.493 174.601 217.490 1.00 0.00 0  1171 A   A "C5'"  1171 A   A "C5'"  1  1
ATOM 37624 C "C4'"  . A   A 1 1167 ? 161.679 173.830 218.105 1.00 0.00 0  1171 A   A "C4'"  1171 A   A "C4'"  1  1
ATOM 37625 O "O4'"  . A   A 1 1167 ? 162.329 174.719 219.062 1.00 0.00 0  1171 A   A "O4'"  1171 A   A "O4'"  1  1
ATOM 37626 C "C3'"  . A   A 1 1167 ? 161.322 172.583 218.916 1.00 0.00 0  1171 A   A "C3'"  1171 A   A "C3'"  1  1
ATOM 37627 O "O3'"  . A   A 1 1167 ? 161.194 171.474 218.069 1.00 0.00 0  1171 A   A "O3'"  1171 A   A "O3'"  1  1
ATOM 37628 C "C2'"  . A   A 1 1167 ? 162.475 172.479 219.910 1.00 0.00 0  1171 A   A "C2'"  1171 A   A "C2'"  1  1
ATOM 37629 O "O2'"  . A   A 1 1167 ? 163.616 171.839 219.251 1.00 0.00 0  1171 A   A "O2'"  1171 A   A "O2'"  1  1
ATOM 37630 C "C1'"  . A   A 1 1167 ? 162.803 173.947 220.148 1.00 0.00 0  1171 A   A "C1'"  1171 A   A "C1'"  1  1
ATOM 37631 N N9     . A   A 1 1167 ? 162.209 174.418 221.374 1.00 0.00 0  1171 A   A N9     1171 A   A N9     1  1
ATOM 37632 C C8     . A   A 1 1167 ? 161.116 175.263 221.512 1.00 0.00 0  1171 A   A C8     1171 A   A C8     1  1
ATOM 37633 N N7     . A   A 1 1167 ? 160.738 175.436 222.754 1.00 0.00 0  1171 A   A N7     1171 A   A N7     1  1
ATOM 37634 C C5     . A   A 1 1167 ? 161.632 174.666 223.485 1.00 0.00 0  1171 A   A C5     1171 A   A C5     1  1
ATOM 37635 C C6     . A   A 1 1167 ? 161.759 174.412 224.861 1.00 0.00 0  1171 A   A C6     1171 A   A C6     1  1
ATOM 37636 N N6     . A   A 1 1167 ? 160.952 174.927 225.790 1.00 0.00 0  1171 A   A N6     1171 A   A N6     1  1
ATOM 37637 N N1     . A   A 1 1167 ? 162.762 173.600 225.257 1.00 0.00 0  1171 A   A N1     1171 A   A N1     1  1
ATOM 37638 C C2     . A   A 1 1167 ? 163.573 173.076 224.331 1.00 0.00 0  1171 A   A C2     1171 A   A C2     1  1
ATOM 37639 N N3     . A   A 1 1167 ? 163.546 173.234 223.008 1.00 0.00 0  1171 A   A N3     1171 A   A N3     1  1
ATOM 37640 C C4     . A   A 1 1167 ? 162.542 174.049 222.648 1.00 0.00 0  1171 A   A C4     1171 A   A C4     1  1
ATOM 37641 H "H5'"  . A   A 1 1167 ? 160.875 175.330 216.775 1.00 0.00 0  1171 A   A "H5'"  1171 A   A "H5'"  1  1
ATOM 37642 H "H5''" . A   A 1 1167 ? 159.842 173.899 216.970 1.00 0.00 0  1171 A   A "H5''" 1171 A   A "H5''" 1  1
ATOM 37643 H "H4'"  . A   A 1 1167 ? 162.329 173.509 217.292 1.00 0.00 0  1171 A   A "H4'"  1171 A   A "H4'"  1  1
ATOM 37644 H "H3'"  . A   A 1 1167 ? 160.358 172.694 219.411 1.00 0.00 0  1171 A   A "H3'"  1171 A   A "H3'"  1  1
ATOM 37645 H "H2'"  . A   A 1 1167 ? 162.168 171.969 220.824 1.00 0.00 0  1171 A   A "H2'"  1171 A   A "H2'"  1  1
ATOM 37646 H "HO2'" . A   A 1 1167 ? 164.099 171.356 219.923 1.00 0.00 0  1171 A   A "HO2'" 1171 A   A "HO2'" 1  1
ATOM 37647 H "H1'"  . A   A 1 1167 ? 163.877 174.120 220.213 1.00 0.00 0  1171 A   A "H1'"  1171 A   A "H1'"  1  1
ATOM 37648 H H8     . A   A 1 1167 ? 160.624 175.734 220.674 1.00 0.00 0  1171 A   A H8     1171 A   A H8     1  1
ATOM 37649 H H61    . A   A 1 1167 ? 160.196 175.539 225.519 1.00 0.00 0  1171 A   A H61    1171 A   A H61    1  1
ATOM 37650 H H62    . A   A 1 1167 ? 161.098 174.705 226.765 1.00 0.00 0  1171 A   A H62    1171 A   A H62    1  1
ATOM 37651 H H2     . A   A 1 1167 ? 164.366 172.432 224.711 1.00 0.00 0  1171 A   A H2     1171 A   A H2     1  1
ATOM 37652 P P      . C   A 1 1168 ? 160.396 170.163 218.549 1.00 0.00 0  1172 C   A P      1172 C   A P      1  1
ATOM 37653 O OP1    . C   A 1 1168 ? 160.235 169.268 217.375 1.00 0.00 0  1172 C   A OP1    1172 C   A O1P    1  1
ATOM 37654 O OP2    . C   A 1 1168 ? 159.195 170.613 219.300 1.00 0.00 -1 1172 C   A OP2    1172 C   A O2P    1  1
ATOM 37655 O "O5'"  . C   A 1 1168 ? 161.420 169.448 219.568 1.00 0.00 0  1172 C   A "O5'"  1172 C   A "O5'"  1  1
ATOM 37656 C "C5'"  . C   A 1 1168 ? 162.686 169.048 219.173 1.00 0.00 0  1172 C   A "C5'"  1172 C   A "C5'"  1  1
ATOM 37657 C "C4'"  . C   A 1 1168 ? 163.455 168.497 220.375 1.00 0.00 0  1172 C   A "C4'"  1172 C   A "C4'"  1  1
ATOM 37658 O "O4'"  . C   A 1 1168 ? 163.677 169.618 221.316 1.00 0.00 0  1172 C   A "O4'"  1172 C   A "O4'"  1  1
ATOM 37659 C "C3'"  . C   A 1 1168 ? 162.731 167.444 221.152 1.00 0.00 0  1172 C   A "C3'"  1172 C   A "C3'"  1  1
ATOM 37660 O "O3'"  . C   A 1 1168 ? 162.990 166.224 220.588 1.00 0.00 0  1172 C   A "O3'"  1172 C   A "O3'"  1  1
ATOM 37661 C "C2'"  . C   A 1 1168 ? 163.263 167.630 222.590 1.00 0.00 0  1172 C   A "C2'"  1172 C   A "C2'"  1  1
ATOM 37662 O "O2'"  . C   A 1 1168 ? 164.504 166.891 222.703 1.00 0.00 0  1172 C   A "O2'"  1172 C   A "O2'"  1  1
ATOM 37663 C "C1'"  . C   A 1 1168 ? 163.566 169.121 222.639 1.00 0.00 0  1172 C   A "C1'"  1172 C   A "C1'"  1  1
ATOM 37664 N N1     . C   A 1 1168 ? 162.535 169.869 223.332 1.00 0.00 0  1172 C   A N1     1172 C   A N1     1  1
ATOM 37665 C C2     . C   A 1 1168 ? 162.365 169.747 224.702 1.00 0.00 0  1172 C   A C2     1172 C   A C2     1  1
ATOM 37666 O O2     . C   A 1 1168 ? 163.152 169.029 225.333 1.00 0.00 0  1172 C   A O2     1172 C   A O2     1  1
ATOM 37667 N N3     . C   A 1 1168 ? 161.370 170.422 225.275 1.00 0.00 0  1172 C   A N3     1172 C   A N3     1  1
ATOM 37668 C C4     . C   A 1 1168 ? 160.544 171.182 224.602 1.00 0.00 0  1172 C   A C4     1172 C   A C4     1  1
ATOM 37669 N N4     . C   A 1 1168 ? 159.560 171.822 225.247 1.00 0.00 0  1172 C   A N4     1172 C   A N4     1  1
ATOM 37670 C C5     . C   A 1 1168 ? 160.680 171.344 223.193 1.00 0.00 0  1172 C   A C5     1172 C   A C5     1  1
ATOM 37671 C C6     . C   A 1 1168 ? 161.679 170.675 222.598 1.00 0.00 0  1172 C   A C6     1172 C   A C6     1  1
ATOM 37672 H "H5'"  . C   A 1 1168 ? 163.230 169.898 218.760 1.00 0.00 0  1172 C   A "H5'"  1172 C   A "H5'"  1  1
ATOM 37673 H "H5''" . C   A 1 1168 ? 162.607 168.272 218.412 1.00 0.00 0  1172 C   A "H5''" 1172 C   A "H5''" 1  1
ATOM 37674 H "H4'"  . C   A 1 1168 ? 164.376 168.046 220.005 1.00 0.00 0  1172 C   A "H4'"  1172 C   A "H4'"  1  1
ATOM 37675 H "H3'"  . C   A 1 1168 ? 161.651 167.577 221.090 1.00 0.00 0  1172 C   A "H3'"  1172 C   A "H3'"  1  1
ATOM 37676 H "H2'"  . C   A 1 1168 ? 162.520 167.332 223.330 1.00 0.00 0  1172 C   A "H2'"  1172 C   A "H2'"  1  1
ATOM 37677 H "HO2'" . C   A 1 1168 ? 164.354 166.022 222.330 1.00 0.00 0  1172 C   A "HO2'" 1172 C   A "HO2'" 1  1
ATOM 37678 H "H1'"  . C   A 1 1168 ? 164.515 169.328 223.135 1.00 0.00 0  1172 C   A "H1'"  1172 C   A "H1'"  1  1
ATOM 37679 H H41    . C   A 1 1168 ? 158.922 172.414 224.735 1.00 0.00 0  1172 C   A H41    1172 C   A H41    1  1
ATOM 37680 H H42    . C   A 1 1168 ? 159.457 171.713 226.245 1.00 0.00 0  1172 C   A H42    1172 C   A H42    1  1
ATOM 37681 H H5     . C   A 1 1168 ? 160.003 171.982 222.625 1.00 0.00 0  1172 C   A H5     1172 C   A H5     1  1
ATOM 37682 H H6     . C   A 1 1168 ? 161.817 170.768 221.521 1.00 0.00 0  1172 C   A H6     1172 C   A H6     1  1
ATOM 37683 P P      . U   A 1 1169 ? 162.012 164.964 220.876 1.00 0.00 0  1173 U   A P      1173 U   A P      1  1
ATOM 37684 O OP1    . U   A 1 1169 ? 162.583 163.765 220.215 1.00 0.00 0  1173 U   A OP1    1173 U   A O1P    1  1
ATOM 37685 O OP2    . U   A 1 1169 ? 160.622 165.382 220.566 1.00 0.00 -1 1173 U   A OP2    1173 U   A O2P    1  1
ATOM 37686 O "O5'"  . U   A 1 1169 ? 162.177 164.753 222.464 1.00 0.00 0  1173 U   A "O5'"  1173 U   A "O5'"  1  1
ATOM 37687 C "C5'"  . U   A 1 1169 ? 163.258 164.115 223.012 1.00 0.00 0  1173 U   A "C5'"  1173 U   A "C5'"  1  1
ATOM 37688 C "C4'"  . U   A 1 1169 ? 163.024 163.885 224.494 1.00 0.00 0  1173 U   A "C4'"  1173 U   A "C4'"  1  1
ATOM 37689 O "O4'"  . U   A 1 1169 ? 162.950 165.222 225.156 1.00 0.00 0  1173 U   A "O4'"  1173 U   A "O4'"  1  1
ATOM 37690 C "C3'"  . U   A 1 1169 ? 161.727 163.186 224.821 1.00 0.00 0  1173 U   A "C3'"  1173 U   A "C3'"  1  1
ATOM 37691 O "O3'"  . U   A 1 1169 ? 161.903 161.820 224.794 1.00 0.00 0  1173 U   A "O3'"  1173 U   A "O3'"  1  1
ATOM 37692 C "C2'"  . U   A 1 1169 ? 161.365 163.742 226.203 1.00 0.00 0  1173 U   A "C2'"  1173 U   A "C2'"  1  1
ATOM 37693 O "O2'"  . U   A 1 1169 ? 162.090 163.028 227.229 1.00 0.00 0  1173 U   A "O2'"  1173 U   A "O2'"  1  1
ATOM 37694 C "C1'"  . U   A 1 1169 ? 161.951 165.161 226.159 1.00 0.00 0  1173 U   A "C1'"  1173 U   A "C1'"  1  1
ATOM 37695 N N1     . U   A 1 1169 ? 160.948 166.174 225.862 1.00 0.00 0  1173 U   A N1     1173 U   A N1     1  1
ATOM 37696 C C2     . U   A 1 1169 ? 160.160 166.618 226.847 1.00 0.00 0  1173 U   A C2     1173 U   A C2     1  1
ATOM 37697 O O2     . U   A 1 1169 ? 160.238 166.187 228.014 1.00 0.00 0  1173 U   A O2     1173 U   A O2     1  1
ATOM 37698 N N3     . U   A 1 1169 ? 159.264 167.589 226.505 1.00 0.00 0  1173 U   A N3     1173 U   A N3     1  1
ATOM 37699 C C4     . U   A 1 1169 ? 159.077 168.138 225.269 1.00 0.00 0  1173 U   A C4     1173 U   A C4     1  1
ATOM 37700 O O4     . U   A 1 1169 ? 158.210 169.040 225.152 1.00 0.00 0  1173 U   A O4     1173 U   A O4     1  1
ATOM 37701 C C5     . U   A 1 1169 ? 159.910 167.626 224.281 1.00 0.00 0  1173 U   A C5     1173 U   A C5     1  1
ATOM 37702 C C6     . U   A 1 1169 ? 160.809 166.677 224.565 1.00 0.00 0  1173 U   A C6     1173 U   A C6     1  1
ATOM 37703 H "H5'"  . U   A 1 1169 ? 164.152 164.724 222.882 1.00 0.00 0  1173 U   A "H5'"  1173 U   A "H5'"  1  1
ATOM 37704 H "H5''" . U   A 1 1169 ? 163.407 163.153 222.521 1.00 0.00 0  1173 U   A "H5''" 1173 U   A "H5''" 1  1
ATOM 37705 H "H4'"  . U   A 1 1169 ? 163.831 163.254 224.868 1.00 0.00 0  1173 U   A "H4'"  1173 U   A "H4'"  1  1
ATOM 37706 H "H3'"  . U   A 1 1169 ? 160.961 163.402 224.076 1.00 0.00 0  1173 U   A "H3'"  1173 U   A "H3'"  1  1
ATOM 37707 H "H2'"  . U   A 1 1169 ? 160.287 163.743 226.362 1.00 0.00 0  1173 U   A "H2'"  1173 U   A "H2'"  1  1
ATOM 37708 H "HO2'" . U   A 1 1169 ? 161.468 162.832 227.930 1.00 0.00 0  1173 U   A "HO2'" 1173 U   A "HO2'" 1  1
ATOM 37709 H "H1'"  . U   A 1 1169 ? 162.430 165.434 227.099 1.00 0.00 0  1173 U   A "H1'"  1173 U   A "H1'"  1  1
ATOM 37710 H H3     . U   A 1 1169 ? 158.675 167.940 227.246 1.00 0.00 0  1173 U   A H3     1173 U   A H3     1  1
ATOM 37711 H H5     . U   A 1 1169 ? 159.829 168.002 223.261 1.00 0.00 0  1173 U   A H5     1173 U   A H5     1  1
ATOM 37712 H H6     . U   A 1 1169 ? 161.446 166.289 223.770 1.00 0.00 0  1173 U   A H6     1173 U   A H6     1  1
ATOM 37713 P P      . G   A 1 1170 ? 160.828 160.895 223.985 1.00 0.00 0  1174 G   A P      1174 G   A P      1  1
ATOM 37714 O OP1    . G   A 1 1170 ? 161.585 159.922 223.156 1.00 0.00 0  1174 G   A OP1    1174 G   A O1P    1  1
ATOM 37715 O OP2    . G   A 1 1170 ? 159.842 161.799 223.340 1.00 0.00 -1 1174 G   A OP2    1174 G   A O2P    1  1
ATOM 37716 O "O5'"  . G   A 1 1170 ? 160.055 160.110 225.195 1.00 0.00 0  1174 G   A "O5'"  1174 G   A "O5'"  1  1
ATOM 37717 C "C5'"  . G   A 1 1170 ? 158.746 160.364 225.463 1.00 0.00 0  1174 G   A "C5'"  1174 G   A "C5'"  1  1
ATOM 37718 C "C4'"  . G   A 1 1170 ? 158.579 160.693 226.924 1.00 0.00 0  1174 G   A "C4'"  1174 G   A "C4'"  1  1
ATOM 37719 O "O4'"  . G   A 1 1170 ? 159.123 162.087 227.183 1.00 0.00 0  1174 G   A "O4'"  1174 G   A "O4'"  1  1
ATOM 37720 C "C3'"  . G   A 1 1170 ? 157.145 160.734 227.374 1.00 0.00 0  1174 G   A "C3'"  1174 G   A "C3'"  1  1
ATOM 37721 O "O3'"  . G   A 1 1170 ? 156.744 159.469 227.730 1.00 0.00 0  1174 G   A "O3'"  1174 G   A "O3'"  1  1
ATOM 37722 C "C2'"  . G   A 1 1170 ? 157.162 161.753 228.529 1.00 0.00 0  1174 G   A "C2'"  1174 G   A "C2'"  1  1
ATOM 37723 O "O2'"  . G   A 1 1170 ? 157.618 161.077 229.734 1.00 0.00 0  1174 G   A "O2'"  1174 G   A "O2'"  1  1
ATOM 37724 C "C1'"  . G   A 1 1170 ? 158.241 162.729 228.083 1.00 0.00 0  1174 G   A "C1'"  1174 G   A "C1'"  1  1
ATOM 37725 N N9     . G   A 1 1170 ? 157.680 163.873 227.444 1.00 0.00 0  1174 G   A N9     1174 G   A N9     1  1
ATOM 37726 C C8     . G   A 1 1170 ? 157.914 164.295 226.136 1.00 0.00 0  1174 G   A C8     1174 G   A C8     1  1
ATOM 37727 N N7     . G   A 1 1170 ? 157.217 165.336 225.778 1.00 0.00 0  1174 G   A N7     1174 G   A N7     1  1
ATOM 37728 C C5     . G   A 1 1170 ? 156.461 165.638 226.910 1.00 0.00 0  1174 G   A C5     1174 G   A C5     1  1
ATOM 37729 C C6     . G   A 1 1170 ? 155.514 166.641 227.130 1.00 0.00 0  1174 G   A C6     1174 G   A C6     1  1
ATOM 37730 O O6     . G   A 1 1170 ? 155.113 167.534 226.338 1.00 0.00 0  1174 G   A O6     1174 G   A O6     1  1
ATOM 37731 N N1     . G   A 1 1170 ? 154.958 166.621 228.416 1.00 0.00 0  1174 G   A N1     1174 G   A N1     1  1
ATOM 37732 C C2     . G   A 1 1170 ? 155.332 165.672 229.348 1.00 0.00 0  1174 G   A C2     1174 G   A C2     1  1
ATOM 37733 N N2     . G   A 1 1170 ? 154.703 165.798 230.551 1.00 0.00 0  1174 G   A N2     1174 G   A N2     1  1
ATOM 37734 N N3     . G   A 1 1170 ? 156.201 164.712 229.174 1.00 0.00 0  1174 G   A N3     1174 G   A N3     1  1
ATOM 37735 C C4     . G   A 1 1170 ? 156.732 164.753 227.932 1.00 0.00 0  1174 G   A C4     1174 G   A C4     1  1
ATOM 37736 H "H5'"  . G   A 1 1170 ? 158.143 159.489 225.223 1.00 0.00 0  1174 G   A "H5'"  1174 G   A "H5'"  1  1
ATOM 37737 H "H5''" . G   A 1 1170 ? 158.404 161.209 224.865 1.00 0.00 0  1174 G   A "H5''" 1174 G   A "H5''" 1  1
ATOM 37738 H "H4'"  . G   A 1 1170 ? 159.075 159.914 227.503 1.00 0.00 0  1174 G   A "H4'"  1174 G   A "H4'"  1  1
ATOM 37739 H "H3'"  . G   A 1 1170 ? 156.484 161.039 226.563 1.00 0.00 0  1174 G   A "H3'"  1174 G   A "H3'"  1  1
ATOM 37740 H "H2'"  . G   A 1 1170 ? 156.192 162.234 228.650 1.00 0.00 0  1174 G   A "H2'"  1174 G   A "H2'"  1  1
ATOM 37741 H "HO2'" . G   A 1 1170 ? 157.198 160.216 229.750 1.00 0.00 0  1174 G   A "HO2'" 1174 G   A "HO2'" 1  1
ATOM 37742 H "H1'"  . G   A 1 1170 ? 158.845 163.080 228.920 1.00 0.00 0  1174 G   A "H1'"  1174 G   A "H1'"  1  1
ATOM 37743 H H8     . G   A 1 1170 ? 158.612 163.801 225.477 1.00 0.00 0  1174 G   A H8     1174 G   A H8     1  1
ATOM 37744 H H1     . G   A 1 1170 ? 154.269 167.316 228.667 1.00 0.00 0  1174 G   A H1     1174 G   A H1     1  1
ATOM 37745 H H21    . G   A 1 1170 ? 154.911 165.153 231.300 1.00 0.00 0  1174 G   A H21    1174 G   A H21    1  1
ATOM 37746 H H22    . G   A 1 1170 ? 154.030 166.538 230.694 1.00 0.00 0  1174 G   A H22    1174 G   A H22    1  1
ATOM 37747 P P      . G   A 1 1171 ? 155.311 158.917 227.125 1.00 0.00 0  1175 G   A P      1175 G   A P      1  1
ATOM 37748 O OP1    . G   A 1 1171 ? 155.178 157.484 227.496 1.00 0.00 0  1175 G   A OP1    1175 G   A O1P    1  1
ATOM 37749 O OP2    . G   A 1 1171 ? 155.225 159.316 225.696 1.00 0.00 -1 1175 G   A OP2    1175 G   A O2P    1  1
ATOM 37750 O "O5'"  . G   A 1 1171 ? 154.209 159.784 227.961 1.00 0.00 0  1175 G   A "O5'"  1175 G   A "O5'"  1  1
ATOM 37751 C "C5'"  . G   A 1 1171 ? 154.407 159.911 229.351 1.00 0.00 0  1175 G   A "C5'"  1175 G   A "C5'"  1  1
ATOM 37752 C "C4'"  . G   A 1 1171 ? 153.397 160.933 229.935 1.00 0.00 0  1175 G   A "C4'"  1175 G   A "C4'"  1  1
ATOM 37753 O "O4'"  . G   A 1 1171 ? 153.841 162.267 229.584 1.00 0.00 0  1175 G   A "O4'"  1175 G   A "O4'"  1  1
ATOM 37754 C "C3'"  . G   A 1 1171 ? 151.957 160.890 229.376 1.00 0.00 0  1175 G   A "C3'"  1175 G   A "C3'"  1  1
ATOM 37755 O "O3'"  . G   A 1 1171 ? 151.169 159.858 229.976 1.00 0.00 0  1175 G   A "O3'"  1175 G   A "O3'"  1  1
ATOM 37756 C "C2'"  . G   A 1 1171 ? 151.443 162.278 229.694 1.00 0.00 0  1175 G   A "C2'"  1175 G   A "C2'"  1  1
ATOM 37757 O "O2'"  . G   A 1 1171 ? 151.042 162.364 231.090 1.00 0.00 0  1175 G   A "O2'"  1175 G   A "O2'"  1  1
ATOM 37758 C "C1'"  . G   A 1 1171 ? 152.709 163.120 229.534 1.00 0.00 0  1175 G   A "C1'"  1175 G   A "C1'"  1  1
ATOM 37759 N N9     . G   A 1 1171 ? 152.737 163.855 228.273 1.00 0.00 0  1175 G   A N9     1175 G   A N9     1  1
ATOM 37760 C C8     . G   A 1 1171 ? 153.576 163.695 227.203 1.00 0.00 0  1175 G   A C8     1175 G   A C8     1  1
ATOM 37761 N N7     . G   A 1 1171 ? 153.379 164.549 226.239 1.00 0.00 0  1175 G   A N7     1175 G   A N7     1  1
ATOM 37762 C C5     . G   A 1 1171 ? 152.321 165.333 226.704 1.00 0.00 0  1175 G   A C5     1175 G   A C5     1  1
ATOM 37763 C C6     . G   A 1 1171 ? 151.681 166.438 226.133 1.00 0.00 0  1175 G   A C6     1175 G   A C6     1  1
ATOM 37764 O O6     . G   A 1 1171 ? 151.912 167.005 225.036 1.00 0.00 0  1175 G   A O6     1175 G   A O6     1  1
ATOM 37765 N N1     . G   A 1 1171 ? 150.642 166.960 226.921 1.00 0.00 0  1175 G   A N1     1175 G   A N1     1  1
ATOM 37766 C C2     . G   A 1 1171 ? 150.326 166.412 228.148 1.00 0.00 0  1175 G   A C2     1175 G   A C2     1  1
ATOM 37767 N N2     . G   A 1 1171 ? 149.284 167.024 228.780 1.00 0.00 0  1175 G   A N2     1175 G   A N2     1  1
ATOM 37768 N N3     . G   A 1 1171 ? 150.919 165.405 228.722 1.00 0.00 0  1175 G   A N3     1175 G   A N3     1  1
ATOM 37769 C C4     . G   A 1 1171 ? 151.903 164.905 227.944 1.00 0.00 0  1175 G   A C4     1175 G   A C4     1  1
ATOM 37770 H "H5'"  . G   A 1 1171 ? 155.421 160.257 229.551 1.00 0.00 0  1175 G   A "H5'"  1175 G   A "H5'"  1  1
ATOM 37771 H "H5''" . G   A 1 1171 ? 154.258 158.945 229.835 1.00 0.00 0  1175 G   A "H5''" 1175 G   A "H5''" 1  1
ATOM 37772 H "H4'"  . G   A 1 1171 ? 153.330 160.761 231.009 1.00 0.00 0  1175 G   A "H4'"  1175 G   A "H4'"  1  1
ATOM 37773 H "H3'"  . G   A 1 1171 ? 151.953 160.683 228.306 1.00 0.00 0  1175 G   A "H3'"  1175 G   A "H3'"  1  1
ATOM 37774 H "H2'"  . G   A 1 1171 ? 150.655 162.579 229.004 1.00 0.00 0  1175 G   A "H2'"  1175 G   A "H2'"  1  1
ATOM 37775 H "HO2'" . G   A 1 1171 ? 151.087 163.287 231.340 1.00 0.00 0  1175 G   A "HO2'" 1175 G   A "HO2'" 1  1
ATOM 37776 H "H1'"  . G   A 1 1171 ? 152.822 163.843 230.342 1.00 0.00 0  1175 G   A "H1'"  1175 G   A "H1'"  1  1
ATOM 37777 H H8     . G   A 1 1171 ? 154.335 162.928 227.162 1.00 0.00 0  1175 G   A H8     1175 G   A H8     1  1
ATOM 37778 H H1     . G   A 1 1171 ? 150.115 167.752 226.583 1.00 0.00 0  1175 G   A H1     1175 G   A H1     1  1
ATOM 37779 H H21    . G   A 1 1171 ? 148.978 166.695 229.684 1.00 0.00 0  1175 G   A H21    1175 G   A H21    1  1
ATOM 37780 H H22    . G   A 1 1171 ? 148.817 167.806 228.343 1.00 0.00 0  1175 G   A H22    1175 G   A H22    1  1
ATOM 37781 P P      . A   A 1 1172 ? 149.899 159.286 229.203 1.00 0.00 0  1176 A   A P      1176 A   A P      1  1
ATOM 37782 O OP1    . A   A 1 1172 ? 149.516 158.006 229.847 1.00 0.00 0  1176 A   A OP1    1176 A   A O1P    1  1
ATOM 37783 O OP2    . A   A 1 1172 ? 150.205 159.314 227.750 1.00 0.00 -1 1176 A   A OP2    1176 A   A O2P    1  1
ATOM 37784 O "O5'"  . A   A 1 1172 ? 148.737 160.383 229.502 1.00 0.00 0  1176 A   A "O5'"  1176 A   A "O5'"  1  1
ATOM 37785 C "C5'"  . A   A 1 1172 ? 148.435 160.732 230.821 1.00 0.00 0  1176 A   A "C5'"  1176 A   A "C5'"  1  1
ATOM 37786 C "C4'"  . A   A 1 1172 ? 147.394 161.868 230.836 1.00 0.00 0  1176 A   A "C4'"  1176 A   A "C4'"  1  1
ATOM 37787 O "O4'"  . A   A 1 1172 ? 148.034 163.064 230.274 1.00 0.00 0  1176 A   A "O4'"  1176 A   A "O4'"  1  1
ATOM 37788 C "C3'"  . A   A 1 1172 ? 146.161 161.644 229.975 1.00 0.00 0  1176 A   A "C3'"  1176 A   A "C3'"  1  1
ATOM 37789 O "O3'"  . A   A 1 1172 ? 145.250 160.931 230.724 1.00 0.00 0  1176 A   A "O3'"  1176 A   A "O3'"  1  1
ATOM 37790 C "C2'"  . A   A 1 1172 ? 145.740 163.063 229.577 1.00 0.00 0  1176 A   A "C2'"  1176 A   A "C2'"  1  1
ATOM 37791 O "O2'"  . A   A 1 1172 ? 144.930 163.622 230.619 1.00 0.00 0  1176 A   A "O2'"  1176 A   A "O2'"  1  1
ATOM 37792 C "C1'"  . A   A 1 1172 ? 147.067 163.823 229.568 1.00 0.00 0  1176 A   A "C1'"  1176 A   A "C1'"  1  1
ATOM 37793 N N9     . A   A 1 1172 ? 147.605 164.064 228.232 1.00 0.00 0  1176 A   A N9     1176 A   A N9     1  1
ATOM 37794 C C8     . A   A 1 1172 ? 148.664 163.415 227.641 1.00 0.00 0  1176 A   A C8     1176 A   A C8     1  1
ATOM 37795 N N7     . A   A 1 1172 ? 148.953 163.863 226.443 1.00 0.00 0  1176 A   A N7     1176 A   A N7     1  1
ATOM 37796 C C5     . A   A 1 1172 ? 148.024 164.868 226.227 1.00 0.00 0  1176 A   A C5     1176 A   A C5     1  1
ATOM 37797 C C6     . A   A 1 1172 ? 147.806 165.735 225.141 1.00 0.00 0  1176 A   A C6     1176 A   A C6     1  1
ATOM 37798 N N6     . A   A 1 1172 ? 148.544 165.726 224.028 1.00 0.00 0  1176 A   A N6     1176 A   A N6     1  1
ATOM 37799 N N1     . A   A 1 1172 ? 146.793 166.619 225.239 1.00 0.00 0  1176 A   A N1     1176 A   A N1     1  1
ATOM 37800 C C2     . A   A 1 1172 ? 146.052 166.631 226.357 1.00 0.00 0  1176 A   A C2     1176 A   A C2     1  1
ATOM 37801 N N3     . A   A 1 1172 ? 146.164 165.865 227.444 1.00 0.00 0  1176 A   A N3     1176 A   A N3     1  1
ATOM 37802 C C4     . A   A 1 1172 ? 147.179 164.996 227.317 1.00 0.00 0  1176 A   A C4     1176 A   A C4     1  1
ATOM 37803 H "H5'"  . A   A 1 1172 ? 149.338 161.070 231.330 1.00 0.00 0  1176 A   A "H5'"  1176 A   A "H5'"  1  1
ATOM 37804 H "H5''" . A   A 1 1172 ? 148.029 159.869 231.349 1.00 0.00 0  1176 A   A "H5''" 1176 A   A "H5''" 1  1
ATOM 37805 H "H4'"  . A   A 1 1172 ? 147.050 161.995 231.862 1.00 0.00 0  1176 A   A "H4'"  1176 A   A "H4'"  1  1
ATOM 37806 H "H3'"  . A   A 1 1172 ? 146.389 161.022 229.110 1.00 0.00 0  1176 A   A "H3'"  1176 A   A "H3'"  1  1
ATOM 37807 H "H2'"  . A   A 1 1172 ? 145.249 163.074 228.603 1.00 0.00 0  1176 A   A "H2'"  1176 A   A "H2'"  1  1
ATOM 37808 H "HO2'" . A   A 1 1172 ? 144.455 162.897 231.026 1.00 0.00 0  1176 A   A "HO2'" 1176 A   A "HO2'" 1  1
ATOM 37809 H "H1'"  . A   A 1 1172 ? 146.990 164.785 230.073 1.00 0.00 0  1176 A   A "H1'"  1176 A   A "H1'"  1  1
ATOM 37810 H H8     . A   A 1 1172 ? 149.207 162.612 228.118 1.00 0.00 0  1176 A   A H8     1176 A   A H8     1  1
ATOM 37811 H H61    . A   A 1 1172 ? 149.307 165.072 223.933 1.00 0.00 0  1176 A   A H61    1176 A   A H61    1  1
ATOM 37812 H H62    . A   A 1 1172 ? 148.338 166.374 223.281 1.00 0.00 0  1176 A   A H62    1176 A   A H62    1  1
ATOM 37813 H H2     . A   A 1 1172 ? 145.249 167.367 226.381 1.00 0.00 0  1176 A   A H2     1176 A   A H2     1  1
ATOM 37814 P P      . G   A 1 1173 ? 144.090 160.067 230.063 1.00 0.00 0  1177 G   A P      1177 G   A P      1  1
ATOM 37815 O OP1    . G   A 1 1173 ? 143.103 159.726 231.121 1.00 0.00 0  1177 G   A OP1    1177 G   A O1P    1  1
ATOM 37816 O OP2    . G   A 1 1173 ? 144.732 158.980 229.282 1.00 0.00 -1 1177 G   A OP2    1177 G   A O2P    1  1
ATOM 37817 O "O5'"  . G   A 1 1173 ? 143.370 161.100 229.049 1.00 0.00 0  1177 G   A "O5'"  1177 G   A "O5'"  1  1
ATOM 37818 C "C5'"  . G   A 1 1173 ? 142.416 162.000 229.506 1.00 0.00 0  1177 G   A "C5'"  1177 G   A "C5'"  1  1
ATOM 37819 C "C4'"  . G   A 1 1173 ? 141.935 162.884 228.347 1.00 0.00 0  1177 G   A "C4'"  1177 G   A "C4'"  1  1
ATOM 37820 O "O4'"  . G   A 1 1173 ? 143.099 163.634 227.847 1.00 0.00 0  1177 G   A "O4'"  1177 G   A "O4'"  1  1
ATOM 37821 C "C3'"  . G   A 1 1173 ? 141.391 162.141 227.123 1.00 0.00 0  1177 G   A "C3'"  1177 G   A "C3'"  1  1
ATOM 37822 O "O3'"  . G   A 1 1173 ? 140.028 161.850 227.282 1.00 0.00 0  1177 G   A "O3'"  1177 G   A "O3'"  1  1
ATOM 37823 C "C2'"  . G   A 1 1173 ? 141.681 163.105 225.978 1.00 0.00 0  1177 G   A "C2'"  1177 G   A "C2'"  1  1
ATOM 37824 O "O2'"  . G   A 1 1173 ? 140.649 164.119 225.923 1.00 0.00 0  1177 G   A "O2'"  1177 G   A "O2'"  1  1
ATOM 37825 C "C1'"  . G   A 1 1173 ? 142.970 163.784 226.445 1.00 0.00 0  1177 G   A "C1'"  1177 G   A "C1'"  1  1
ATOM 37826 N N9     . G   A 1 1173 ? 144.144 163.227 225.823 1.00 0.00 0  1177 G   A N9     1177 G   A N9     1  1
ATOM 37827 C C8     . G   A 1 1173 ? 144.844 162.095 226.212 1.00 0.00 0  1177 G   A C8     1177 G   A C8     1  1
ATOM 37828 N N7     . G   A 1 1173 ? 145.875 161.823 225.466 1.00 0.00 0  1177 G   A N7     1177 G   A N7     1  1
ATOM 37829 C C5     . G   A 1 1173 ? 145.868 162.840 224.507 1.00 0.00 0  1177 G   A C5     1177 G   A C5     1  1
ATOM 37830 C C6     . G   A 1 1173 ? 146.734 163.092 223.433 1.00 0.00 0  1177 G   A C6     1177 G   A C6     1  1
ATOM 37831 O O6     . G   A 1 1173 ? 147.750 162.445 223.074 1.00 0.00 0  1177 G   A O6     1177 G   A O6     1  1
ATOM 37832 N N1     . G   A 1 1173 ? 146.384 164.225 222.683 1.00 0.00 0  1177 G   A N1     1177 G   A N1     1  1
ATOM 37833 C C2     . G   A 1 1173 ? 145.284 164.998 223.013 1.00 0.00 0  1177 G   A C2     1177 G   A C2     1  1
ATOM 37834 N N2     . G   A 1 1173 ? 145.074 166.061 222.195 1.00 0.00 0  1177 G   A N2     1177 G   A N2     1  1
ATOM 37835 N N3     . G   A 1 1173 ? 144.462 164.792 224.007 1.00 0.00 0  1177 G   A N3     1177 G   A N3     1  1
ATOM 37836 C C4     . G   A 1 1173 ? 144.810 163.699 224.714 1.00 0.00 0  1177 G   A C4     1177 G   A C4     1  1
ATOM 37837 H "H5'"  . G   A 1 1173 ? 142.846 162.633 230.282 1.00 0.00 0  1177 G   A "H5'"  1177 G   A "H5'"  1  1
ATOM 37838 H "H5''" . G   A 1 1173 ? 141.564 161.459 229.919 1.00 0.00 0  1177 G   A "H5''" 1177 G   A "H5''" 1  1
ATOM 37839 H "H4'"  . G   A 1 1173 ? 141.132 163.519 228.720 1.00 0.00 0  1177 G   A "H4'"  1177 G   A "H4'"  1  1
ATOM 37840 H "H3'"  . G   A 1 1173 ? 141.886 161.180 226.990 1.00 0.00 0  1177 G   A "H3'"  1177 G   A "H3'"  1  1
ATOM 37841 H "H2'"  . G   A 1 1173 ? 141.810 162.575 225.034 1.00 0.00 0  1177 G   A "H2'"  1177 G   A "H2'"  1  1
ATOM 37842 H "HO2'" . G   A 1 1173 ? 140.144 163.965 225.124 1.00 0.00 0  1177 G   A "HO2'" 1177 G   A "HO2'" 1  1
ATOM 37843 H "H1'"  . G   A 1 1173 ? 142.963 164.855 226.241 1.00 0.00 0  1177 G   A "H1'"  1177 G   A "H1'"  1  1
ATOM 37844 H H8     . G   A 1 1173 ? 144.558 161.491 227.060 1.00 0.00 0  1177 G   A H8     1177 G   A H8     1  1
ATOM 37845 H H1     . G   A 1 1173 ? 146.948 164.482 221.885 1.00 0.00 0  1177 G   A H1     1177 G   A H1     1  1
ATOM 37846 H H21    . G   A 1 1173 ? 144.292 166.678 222.360 1.00 0.00 0  1177 G   A H21    1177 G   A H21    1  1
ATOM 37847 H H22    . G   A 1 1173 ? 145.700 166.235 221.422 1.00 0.00 0  1177 G   A H22    1177 G   A H22    1  1
ATOM 37848 P P      . G   A 1 1174 ? 139.391 160.583 226.490 1.00 0.00 0  1178 G   A P      1178 G   A P      1  1
ATOM 37849 O OP1    . G   A 1 1174 ? 138.061 160.296 227.083 1.00 0.00 0  1178 G   A OP1    1178 G   A O1P    1  1
ATOM 37850 O OP2    . G   A 1 1174 ? 140.417 159.509 226.435 1.00 0.00 -1 1178 G   A OP2    1178 G   A O2P    1  1
ATOM 37851 O "O5'"  . G   A 1 1174 ? 139.171 161.128 224.949 1.00 0.00 0  1178 G   A "O5'"  1178 G   A "O5'"  1  1
ATOM 37852 C "C5'"  . G   A 1 1174 ? 138.883 160.227 223.957 1.00 0.00 0  1178 G   A "C5'"  1178 G   A "C5'"  1  1
ATOM 37853 C "C4'"  . G   A 1 1174 ? 139.430 160.725 222.634 1.00 0.00 0  1178 G   A "C4'"  1178 G   A "C4'"  1  1
ATOM 37854 O "O4'"  . G   A 1 1174 ? 140.723 161.453 222.904 1.00 0.00 0  1178 G   A "O4'"  1178 G   A "O4'"  1  1
ATOM 37855 C "C3'"  . G   A 1 1174 ? 139.774 159.630 221.651 1.00 0.00 0  1178 G   A "C3'"  1178 G   A "C3'"  1  1
ATOM 37856 O "O3'"  . G   A 1 1174 ? 138.654 159.342 220.902 1.00 0.00 0  1178 G   A "O3'"  1178 G   A "O3'"  1  1
ATOM 37857 C "C2'"  . G   A 1 1174 ? 140.963 160.214 220.855 1.00 0.00 0  1178 G   A "C2'"  1178 G   A "C2'"  1  1
ATOM 37858 O "O2'"  . G   A 1 1174 ? 140.432 161.035 219.790 1.00 0.00 0  1178 G   A "O2'"  1178 G   A "O2'"  1  1
ATOM 37859 C "C1'"  . G   A 1 1174 ? 141.641 161.130 221.879 1.00 0.00 0  1178 G   A "C1'"  1178 G   A "C1'"  1  1
ATOM 37860 N N9     . G   A 1 1174 ? 142.778 160.541 222.517 1.00 0.00 0  1178 G   A N9     1178 G   A N9     1  1
ATOM 37861 C C8     . G   A 1 1174 ? 142.762 159.806 223.702 1.00 0.00 0  1178 G   A C8     1178 G   A C8     1  1
ATOM 37862 N N7     . G   A 1 1174 ? 143.934 159.390 224.086 1.00 0.00 0  1178 G   A N7     1178 G   A N7     1  1
ATOM 37863 C C5     . G   A 1 1174 ? 144.796 159.863 223.099 1.00 0.00 0  1178 G   A C5     1178 G   A C5     1  1
ATOM 37864 C C6     . G   A 1 1174 ? 146.176 159.733 222.971 1.00 0.00 0  1178 G   A C6     1178 G   A C6     1  1
ATOM 37865 O O6     . G   A 1 1174 ? 146.990 159.156 223.738 1.00 0.00 0  1178 G   A O6     1178 G   A O6     1  1
ATOM 37866 N N1     . G   A 1 1174 ? 146.695 160.339 221.820 1.00 0.00 0  1178 G   A N1     1178 G   A N1     1  1
ATOM 37867 C C2     . G   A 1 1174 ? 145.881 160.999 220.924 1.00 0.00 0  1178 G   A C2     1178 G   A C2     1  1
ATOM 37868 N N2     . G   A 1 1174 ? 146.556 161.501 219.853 1.00 0.00 0  1178 G   A N2     1178 G   A N2     1  1
ATOM 37869 N N3     . G   A 1 1174 ? 144.586 161.162 221.015 1.00 0.00 0  1178 G   A N3     1178 G   A N3     1  1
ATOM 37870 C C4     . G   A 1 1174 ? 144.101 160.561 222.129 1.00 0.00 0  1178 G   A C4     1178 G   A C4     1  1
ATOM 37871 H "H5'"  . G   A 1 1174 ? 137.803 160.103 223.872 1.00 0.00 0  1178 G   A "H5'"  1178 G   A "H5'"  1  1
ATOM 37872 H "H5''" . G   A 1 1174 ? 139.335 159.263 224.190 1.00 0.00 0  1178 G   A "H5''" 1178 G   A "H5''" 1  1
ATOM 37873 H "H4'"  . G   A 1 1174 ? 138.666 161.347 222.167 1.00 0.00 0  1178 G   A "H4'"  1178 G   A "H4'"  1  1
ATOM 37874 H "H3'"  . G   A 1 1174 ? 140.036 158.704 222.164 1.00 0.00 0  1178 G   A "H3'"  1178 G   A "H3'"  1  1
ATOM 37875 H "H2'"  . G   A 1 1174 ? 141.627 159.428 220.497 1.00 0.00 0  1178 G   A "H2'"  1178 G   A "H2'"  1  1
ATOM 37876 H "HO2'" . G   A 1 1174 ? 140.305 160.468 219.029 1.00 0.00 0  1178 G   A "HO2'" 1178 G   A "HO2'" 1  1
ATOM 37877 H "H1'"  . G   A 1 1174 ? 141.962 162.072 221.434 1.00 0.00 0  1178 G   A "H1'"  1178 G   A "H1'"  1  1
ATOM 37878 H H8     . G   A 1 1174 ? 141.856 159.599 224.252 1.00 0.00 0  1178 G   A H8     1178 G   A H8     1  1
ATOM 37879 H H1     . G   A 1 1174 ? 147.689 160.292 221.643 1.00 0.00 0  1178 G   A H1     1178 G   A H1     1  1
ATOM 37880 H H21    . G   A 1 1174 ? 146.056 162.000 219.130 1.00 0.00 0  1178 G   A H21    1178 G   A H21    1  1
ATOM 37881 H H22    . G   A 1 1174 ? 147.555 161.376 219.781 1.00 0.00 0  1178 G   A H22    1178 G   A H22    1  1
ATOM 37882 P P      . A   A 1 1175 ? 137.736 158.033 221.274 1.00 0.00 0  1179 A   A P      1179 A   A P      1  1
ATOM 37883 O OP1    . A   A 1 1175 ? 136.329 158.339 220.910 1.00 0.00 0  1179 A   A OP1    1179 A   A O1P    1  1
ATOM 37884 O OP2    . A   A 1 1175 ? 138.062 157.637 222.668 1.00 0.00 -1 1179 A   A OP2    1179 A   A O2P    1  1
ATOM 37885 O "O5'"  . A   A 1 1175 ? 138.305 156.863 220.282 1.00 0.00 0  1179 A   A "O5'"  1179 A   A "O5'"  1  1
ATOM 37886 C "C5'"  . A   A 1 1175 ? 139.610 156.453 220.397 1.00 0.00 0  1179 A   A "C5'"  1179 A   A "C5'"  1  1
ATOM 37887 C "C4'"  . A   A 1 1175 ? 140.201 156.226 219.017 1.00 0.00 0  1179 A   A "C4'"  1179 A   A "C4'"  1  1
ATOM 37888 O "O4'"  . A   A 1 1175 ? 139.238 156.726 217.987 1.00 0.00 0  1179 A   A "O4'"  1179 A   A "O4'"  1  1
ATOM 37889 C "C3'"  . A   A 1 1175 ? 141.491 156.994 218.738 1.00 0.00 0  1179 A   A "C3'"  1179 A   A "C3'"  1  1
ATOM 37890 O "O3'"  . A   A 1 1175 ? 142.620 156.317 219.223 1.00 0.00 0  1179 A   A "O3'"  1179 A   A "O3'"  1  1
ATOM 37891 C "C2'"  . A   A 1 1175 ? 141.492 157.122 217.212 1.00 0.00 0  1179 A   A "C2'"  1179 A   A "C2'"  1  1
ATOM 37892 O "O2'"  . A   A 1 1175 ? 141.934 155.854 216.570 1.00 0.00 0  1179 A   A "O2'"  1179 A   A "O2'"  1  1
ATOM 37893 C "C1'"  . A   A 1 1175 ? 139.991 157.269 216.918 1.00 0.00 0  1179 A   A "C1'"  1179 A   A "C1'"  1  1
ATOM 37894 N N9     . A   A 1 1175 ? 139.627 158.649 216.739 1.00 0.00 0  1179 A   A N9     1179 A   A N9     1  1
ATOM 37895 C C8     . A   A 1 1175 ? 138.900 159.457 217.619 1.00 0.00 0  1179 A   A C8     1179 A   A C8     1  1
ATOM 37896 N N7     . A   A 1 1175 ? 138.745 160.690 217.195 1.00 0.00 0  1179 A   A N7     1179 A   A N7     1  1
ATOM 37897 C C5     . A   A 1 1175 ? 139.403 160.711 215.975 1.00 0.00 0  1179 A   A C5     1179 A   A C5     1  1
ATOM 37898 C C6     . A   A 1 1175 ? 139.602 161.727 215.018 1.00 0.00 0  1179 A   A C6     1179 A   A C6     1  1
ATOM 37899 N N6     . A   A 1 1175 ? 139.135 162.980 215.136 1.00 0.00 0  1179 A   A N6     1179 A   A N6     1  1
ATOM 37900 N N1     . A   A 1 1175 ? 140.329 161.373 213.950 1.00 0.00 0  1179 A   A N1     1179 A   A N1     1  1
ATOM 37901 C C2     . A   A 1 1175 ? 140.779 160.157 213.794 1.00 0.00 0  1179 A   A C2     1179 A   A C2     1  1
ATOM 37902 N N3     . A   A 1 1175 ? 140.659 159.123 214.598 1.00 0.00 0  1179 A   A N3     1179 A   A N3     1  1
ATOM 37903 C C4     . A   A 1 1175 ? 139.953 159.471 215.695 1.00 0.00 0  1179 A   A C4     1179 A   A C4     1  1
ATOM 37904 H "H5'"  . A   A 1 1175 ? 139.657 155.523 220.963 1.00 0.00 0  1179 A   A "H5'"  1179 A   A "H5'"  1  1
ATOM 37905 H "H5''" . A   A 1 1175 ? 140.193 157.215 220.914 1.00 0.00 0  1179 A   A "H5''" 1179 A   A "H5''" 1  1
ATOM 37906 H "H4'"  . A   A 1 1175 ? 140.433 155.165 218.922 1.00 0.00 0  1179 A   A "H4'"  1179 A   A "H4'"  1  1
ATOM 37907 H "H3'"  . A   A 1 1175 ? 141.490 157.965 219.234 1.00 0.00 0  1179 A   A "H3'"  1179 A   A "H3'"  1  1
ATOM 37908 H "H2'"  . A   A 1 1175 ? 142.066 157.989 216.885 1.00 0.00 0  1179 A   A "H2'"  1179 A   A "H2'"  1  1
ATOM 37909 H "HO2'" . A   A 1 1175 ? 141.524 155.134 217.050 1.00 0.00 0  1179 A   A "HO2'" 1179 A   A "HO2'" 1  1
ATOM 37910 H "H1'"  . A   A 1 1175 ? 139.697 156.730 216.018 1.00 0.00 0  1179 A   A "H1'"  1179 A   A "H1'"  1  1
ATOM 37911 H H8     . A   A 1 1175 ? 138.505 159.100 218.558 1.00 0.00 0  1179 A   A H8     1179 A   A H8     1  1
ATOM 37912 H H61    . A   A 1 1175 ? 138.602 163.246 215.952 1.00 0.00 0  1179 A   A H61    1179 A   A H61    1  1
ATOM 37913 H H62    . A   A 1 1175 ? 139.317 163.657 214.409 1.00 0.00 0  1179 A   A H62    1179 A   A H62    1  1
ATOM 37914 H H2     . A   A 1 1175 ? 141.329 159.974 212.871 1.00 0.00 0  1179 A   A H2     1179 A   A H2     1  1
ATOM 37915 P P      . A   A 1 1176 ? 143.865 157.270 219.762 1.00 0.00 0  1180 A   A P      1180 A   A P      1  1
ATOM 37916 O OP1    . A   A 1 1176 ? 144.881 156.409 220.415 1.00 0.00 0  1180 A   A OP1    1180 A   A O1P    1  1
ATOM 37917 O OP2    . A   A 1 1176 ? 143.280 158.411 220.511 1.00 0.00 -1 1180 A   A OP2    1180 A   A O2P    1  1
ATOM 37918 O "O5'"  . A   A 1 1176 ? 144.486 157.783 218.380 1.00 0.00 0  1180 A   A "O5'"  1180 A   A "O5'"  1  1
ATOM 37919 C "C5'"  . A   A 1 1176 ? 144.881 156.940 217.377 1.00 0.00 0  1180 A   A "C5'"  1180 A   A "C5'"  1  1
ATOM 37920 C "C4'"  . A   A 1 1176 ? 145.236 157.742 216.139 1.00 0.00 0  1180 A   A "C4'"  1180 A   A "C4'"  1  1
ATOM 37921 O "O4'"  . A   A 1 1176 ? 143.971 158.355 215.589 1.00 0.00 0  1180 A   A "O4'"  1180 A   A "O4'"  1  1
ATOM 37922 C "C3'"  . A   A 1 1176 ? 146.165 158.883 216.406 1.00 0.00 0  1180 A   A "C3'"  1180 A   A "C3'"  1  1
ATOM 37923 O "O3'"  . A   A 1 1176 ? 147.504 158.513 216.343 1.00 0.00 0  1180 A   A "O3'"  1180 A   A "O3'"  1  1
ATOM 37924 C "C2'"  . A   A 1 1176 ? 145.793 159.890 215.302 1.00 0.00 0  1180 A   A "C2'"  1180 A   A "C2'"  1  1
ATOM 37925 O "O2'"  . A   A 1 1176 ? 146.450 159.470 214.053 1.00 0.00 0  1180 A   A "O2'"  1180 A   A "O2'"  1  1
ATOM 37926 C "C1'"  . A   A 1 1176 ? 144.298 159.672 215.186 1.00 0.00 0  1180 A   A "C1'"  1180 A   A "C1'"  1  1
ATOM 37927 N N9     . A   A 1 1176 ? 143.605 160.621 215.987 1.00 0.00 0  1180 A   A N9     1180 A   A N9     1  1
ATOM 37928 C C8     . A   A 1 1176 ? 143.396 160.511 217.381 1.00 0.00 0  1180 A   A C8     1180 A   A C8     1  1
ATOM 37929 N N7     . A   A 1 1176 ? 142.778 161.541 217.902 1.00 0.00 0  1180 A   A N7     1180 A   A N7     1  1
ATOM 37930 C C5     . A   A 1 1176 ? 142.558 162.381 216.820 1.00 0.00 0  1180 A   A C5     1180 A   A C5     1  1
ATOM 37931 C C6     . A   A 1 1176 ? 141.945 163.641 216.709 1.00 0.00 0  1180 A   A C6     1180 A   A C6     1  1
ATOM 37932 N N6     . A   A 1 1176 ? 141.425 164.304 217.745 1.00 0.00 0  1180 A   A N6     1180 A   A N6     1  1
ATOM 37933 N N1     . A   A 1 1176 ? 141.888 164.206 215.486 1.00 0.00 0  1180 A   A N1     1180 A   A N1     1  1
ATOM 37934 C C2     . A   A 1 1176 ? 142.415 163.545 214.445 1.00 0.00 0  1180 A   A C2     1180 A   A C2     1  1
ATOM 37935 N N3     . A   A 1 1176 ? 143.019 162.358 214.427 1.00 0.00 0  1180 A   A N3     1180 A   A N3     1  1
ATOM 37936 C C4     . A   A 1 1176 ? 143.061 161.824 215.656 1.00 0.00 0  1180 A   A C4     1180 A   A C4     1  1
ATOM 37937 H "H5'"  . A   A 1 1176 ? 144.072 156.250 217.135 1.00 0.00 0  1180 A   A "H5'"  1180 A   A "H5'"  1  1
ATOM 37938 H "H5''" . A   A 1 1176 ? 145.753 156.369 217.695 1.00 0.00 0  1180 A   A "H5''" 1180 A   A "H5''" 1  1
ATOM 37939 H "H4'"  . A   A 1 1176 ? 145.740 157.075 215.440 1.00 0.00 0  1180 A   A "H4'"  1180 A   A "H4'"  1  1
ATOM 37940 H "H3'"  . A   A 1 1176 ? 146.015 159.292 217.405 1.00 0.00 0  1180 A   A "H3'"  1180 A   A "H3'"  1  1
ATOM 37941 H "H2'"  . A   A 1 1176 ? 146.042 160.910 215.594 1.00 0.00 0  1180 A   A "H2'"  1180 A   A "H2'"  1  1
ATOM 37942 H "HO2'" . A   A 1 1176 ? 147.376 159.699 214.131 1.00 0.00 0  1180 A   A "HO2'" 1180 A   A "HO2'" 1  1
ATOM 37943 H "H1'"  . A   A 1 1176 ? 143.949 159.785 214.160 1.00 0.00 0  1180 A   A "H1'"  1180 A   A "H1'"  1  1
ATOM 37944 H H8     . A   A 1 1176 ? 143.716 159.658 217.961 1.00 0.00 0  1180 A   A H8     1180 A   A H8     1  1
ATOM 37945 H H61    . A   A 1 1176 ? 141.460 163.901 218.670 1.00 0.00 0  1180 A   A H61    1180 A   A H61    1  1
ATOM 37946 H H62    . A   A 1 1176 ? 140.998 165.208 217.603 1.00 0.00 0  1180 A   A H62    1180 A   A H62    1  1
ATOM 37947 H H2     . A   A 1 1176 ? 142.339 164.048 213.481 1.00 0.00 0  1180 A   A H2     1180 A   A H2     1  1
ATOM 37948 P P      . G   A 1 1177 ? 148.573 159.562 217.057 1.00 0.00 0  1181 G   A P      1181 G   A P      1  1
ATOM 37949 O OP1    . G   A 1 1177 ? 148.369 159.530 218.526 1.00 0.00 0  1181 G   A OP1    1181 G   A O1P    1  1
ATOM 37950 O OP2    . G   A 1 1177 ? 148.399 160.838 216.318 1.00 0.00 -1 1181 G   A OP2    1181 G   A O2P    1  1
ATOM 37951 O "O5'"  . G   A 1 1177 ? 150.040 158.964 216.765 1.00 0.00 0  1181 G   A "O5'"  1181 G   A "O5'"  1  1
ATOM 37952 C "C5'"  . G   A 1 1177 ? 151.188 159.595 217.283 1.00 0.00 0  1181 G   A "C5'"  1181 G   A "C5'"  1  1
ATOM 37953 C "C4'"  . G   A 1 1177 ? 151.157 161.108 216.942 1.00 0.00 0  1181 G   A "C4'"  1181 G   A "C4'"  1  1
ATOM 37954 O "O4'"  . G   A 1 1177 ? 150.109 161.780 217.725 1.00 0.00 0  1181 G   A "O4'"  1181 G   A "O4'"  1  1
ATOM 37955 C "C3'"  . G   A 1 1177 ? 152.414 161.933 217.334 1.00 0.00 0  1181 G   A "C3'"  1181 G   A "C3'"  1  1
ATOM 37956 O "O3'"  . G   A 1 1177 ? 153.170 161.918 216.175 1.00 0.00 0  1181 G   A "O3'"  1181 G   A "O3'"  1  1
ATOM 37957 C "C2'"  . G   A 1 1177 ? 151.854 163.280 217.853 1.00 0.00 0  1181 G   A "C2'"  1181 G   A "C2'"  1  1
ATOM 37958 O "O2'"  . G   A 1 1177 ? 152.409 164.366 217.015 1.00 0.00 0  1181 G   A "O2'"  1181 G   A "O2'"  1  1
ATOM 37959 C "C1'"  . G   A 1 1177 ? 150.382 163.116 217.568 1.00 0.00 0  1181 G   A "C1'"  1181 G   A "C1'"  1  1
ATOM 37960 N N9     . G   A 1 1177 ? 149.455 163.877 218.455 1.00 0.00 0  1181 G   A N9     1181 G   A N9     1  1
ATOM 37961 C C8     . G   A 1 1177 ? 148.802 163.414 219.556 1.00 0.00 0  1181 G   A C8     1181 G   A C8     1  1
ATOM 37962 N N7     . G   A 1 1177 ? 147.970 164.268 220.081 1.00 0.00 0  1181 G   A N7     1181 G   A N7     1  1
ATOM 37963 C C5     . G   A 1 1177 ? 148.111 165.396 219.263 1.00 0.00 0  1181 G   A C5     1181 G   A C5     1  1
ATOM 37964 C C6     . G   A 1 1177 ? 147.477 166.630 219.301 1.00 0.00 0  1181 G   A C6     1181 G   A C6     1  1
ATOM 37965 O O6     . G   A 1 1177 ? 146.589 167.038 220.098 1.00 0.00 0  1181 G   A O6     1181 G   A O6     1  1
ATOM 37966 N N1     . G   A 1 1177 ? 147.903 167.520 218.310 1.00 0.00 0  1181 G   A N1     1181 G   A N1     1  1
ATOM 37967 C C2     . G   A 1 1177 ? 148.870 167.168 217.400 1.00 0.00 0  1181 G   A C2     1181 G   A C2     1  1
ATOM 37968 N N2     . G   A 1 1177 ? 149.168 168.154 216.497 1.00 0.00 0  1181 G   A N2     1181 G   A N2     1  1
ATOM 37969 N N3     . G   A 1 1177 ? 149.490 166.030 217.328 1.00 0.00 0  1181 G   A N3     1181 G   A N3     1  1
ATOM 37970 C C4     . G   A 1 1177 ? 149.058 165.181 218.284 1.00 0.00 0  1181 G   A C4     1181 G   A C4     1  1
ATOM 37971 H "H5'"  . G   A 1 1177 ? 152.083 159.150 216.848 1.00 0.00 0  1181 G   A "H5'"  1181 G   A "H5'"  1  1
ATOM 37972 H "H5''" . G   A 1 1177 ? 151.220 159.474 218.366 1.00 0.00 0  1181 G   A "H5''" 1181 G   A "H5''" 1  1
ATOM 37973 H "H4'"  . G   A 1 1177 ? 151.031 161.207 215.864 1.00 0.00 0  1181 G   A "H4'"  1181 G   A "H4'"  1  1
ATOM 37974 H "H3'"  . G   A 1 1177 ? 153.010 161.416 218.085 1.00 0.00 0  1181 G   A "H3'"  1181 G   A "H3'"  1  1
ATOM 37975 H "H2'"  . G   A 1 1177 ? 152.059 163.412 218.916 1.00 0.00 0  1181 G   A "H2'"  1181 G   A "H2'"  1  1
ATOM 37976 H "HO2'" . G   A 1 1177 ? 152.832 163.952 216.263 1.00 0.00 0  1181 G   A "HO2'" 1181 G   A "HO2'" 1  1
ATOM 37977 H "H1'"  . G   A 1 1177 ? 150.137 163.370 216.537 1.00 0.00 0  1181 G   A "H1'"  1181 G   A "H1'"  1  1
ATOM 37978 H H8     . G   A 1 1177 ? 148.960 162.425 219.960 1.00 0.00 0  1181 G   A H8     1181 G   A H8     1  1
ATOM 37979 H H1     . G   A 1 1177 ? 147.490 168.440 218.261 1.00 0.00 0  1181 G   A H1     1181 G   A H1     1  1
ATOM 37980 H H21    . G   A 1 1177 ? 149.865 167.992 215.784 1.00 0.00 0  1181 G   A H21    1181 G   A H21    1  1
ATOM 37981 H H22    . G   A 1 1177 ? 148.691 169.043 216.543 1.00 0.00 0  1181 G   A H22    1181 G   A H22    1  1
ATOM 37982 P P      . G   A 1 1178 ? 154.709 162.314 216.175 1.00 0.00 0  1182 G   A P      1182 G   A P      1  1
ATOM 37983 O OP1    . G   A 1 1178 ? 155.310 161.808 214.914 1.00 0.00 0  1182 G   A OP1    1182 G   A O1P    1  1
ATOM 37984 O OP2    . G   A 1 1178 ? 155.278 161.894 217.481 1.00 0.00 -1 1182 G   A OP2    1182 G   A O2P    1  1
ATOM 37985 O "O5'"  . G   A 1 1178 ? 154.705 163.910 216.095 1.00 0.00 0  1182 G   A "O5'"  1182 G   A "O5'"  1  1
ATOM 37986 C "C5'"  . G   A 1 1178 ? 154.536 164.578 214.899 1.00 0.00 0  1182 G   A "C5'"  1182 G   A "C5'"  1  1
ATOM 37987 C "C4'"  . G   A 1 1178 ? 154.827 166.065 215.092 1.00 0.00 0  1182 G   A "C4'"  1182 G   A "C4'"  1  1
ATOM 37988 O "O4'"  . G   A 1 1178 ? 153.979 166.553 216.151 1.00 0.00 0  1182 G   A "O4'"  1182 G   A "O4'"  1  1
ATOM 37989 C "C3'"  . G   A 1 1178 ? 156.224 166.405 215.542 1.00 0.00 0  1182 G   A "C3'"  1182 G   A "C3'"  1  1
ATOM 37990 O "O3'"  . G   A 1 1178 ? 156.574 167.649 215.035 1.00 0.00 0  1182 G   A "O3'"  1182 G   A "O3'"  1  1
ATOM 37991 C "C2'"  . G   A 1 1178 ? 156.106 166.304 217.035 1.00 0.00 0  1182 G   A "C2'"  1182 G   A "C2'"  1  1
ATOM 37992 O "O2'"  . G   A 1 1178 ? 157.072 167.187 217.659 1.00 0.00 0  1182 G   A "O2'"  1182 G   A "O2'"  1  1
ATOM 37993 C "C1'"  . G   A 1 1178 ? 154.721 166.869 217.253 1.00 0.00 0  1182 G   A "C1'"  1182 G   A "C1'"  1  1
ATOM 37994 N N9     . G   A 1 1178 ? 154.024 166.357 218.409 1.00 0.00 0  1182 G   A N9     1182 G   A N9     1  1
ATOM 37995 C C8     . G   A 1 1178 ? 154.325 165.203 219.108 1.00 0.00 0  1182 G   A C8     1182 G   A C8     1  1
ATOM 37996 N N7     . G   A 1 1178 ? 153.495 164.930 220.066 1.00 0.00 0  1182 G   A N7     1182 G   A N7     1  1
ATOM 37997 C C5     . G   A 1 1178 ? 152.571 165.981 220.005 1.00 0.00 0  1182 G   A C5     1182 G   A C5     1  1
ATOM 37998 C C6     . G   A 1 1178 ? 151.440 166.246 220.778 1.00 0.00 0  1182 G   A C6     1182 G   A C6     1  1
ATOM 37999 O O6     . G   A 1 1178 ? 150.962 165.581 221.734 1.00 0.00 0  1182 G   A O6     1182 G   A O6     1  1
ATOM 38000 N N1     . G   A 1 1178 ? 150.764 167.419 220.408 1.00 0.00 0  1182 G   A N1     1182 G   A N1     1  1
ATOM 38001 C C2     . G   A 1 1178 ? 151.210 168.208 219.364 1.00 0.00 0  1182 G   A C2     1182 G   A C2     1  1
ATOM 38002 N N2     . G   A 1 1178 ? 150.451 169.312 219.130 1.00 0.00 0  1182 G   A N2     1182 G   A N2     1  1
ATOM 38003 N N3     . G   A 1 1178 ? 152.259 167.988 218.620 1.00 0.00 0  1182 G   A N3     1182 G   A N3     1  1
ATOM 38004 C C4     . G   A 1 1178 ? 152.896 166.859 218.993 1.00 0.00 0  1182 G   A C4     1182 G   A C4     1  1
ATOM 38005 H "H5'"  . G   A 1 1178 ? 153.511 164.458 214.549 1.00 0.00 0  1182 G   A "H5'"  1182 G   A "H5'"  1  1
ATOM 38006 H "H5''" . G   A 1 1178 ? 155.219 164.175 214.151 1.00 0.00 0  1182 G   A "H5''" 1182 G   A "H5''" 1  1
ATOM 38007 H "H4'"  . G   A 1 1178 ? 154.667 166.565 214.137 1.00 0.00 0  1182 G   A "H4'"  1182 G   A "H4'"  1  1
ATOM 38008 H "H3'"  . G   A 1 1178 ? 156.953 165.702 215.138 1.00 0.00 0  1182 G   A "H3'"  1182 G   A "H3'"  1  1
ATOM 38009 H "H2'"  . G   A 1 1178 ? 156.191 165.271 217.373 1.00 0.00 0  1182 G   A "H2'"  1182 G   A "H2'"  1  1
ATOM 38010 H "HO2'" . G   A 1 1178 ? 157.831 166.656 217.901 1.00 0.00 0  1182 G   A "HO2'" 1182 G   A "HO2'" 1  1
ATOM 38011 H "H1'"  . G   A 1 1178 ? 154.731 167.957 217.326 1.00 0.00 0  1182 G   A "H1'"  1182 G   A "H1'"  1  1
ATOM 38012 H H8     . G   A 1 1178 ? 155.178 164.582 218.876 1.00 0.00 0  1182 G   A H8     1182 G   A H8     1  1
ATOM 38013 H H1     . G   A 1 1178 ? 149.935 167.692 220.915 1.00 0.00 0  1182 G   A H1     1182 G   A H1     1  1
ATOM 38014 H H21    . G   A 1 1178 ? 150.703 169.950 218.388 1.00 0.00 0  1182 G   A H21    1182 G   A H21    1  1
ATOM 38015 H H22    . G   A 1 1178 ? 149.636 169.494 219.698 1.00 0.00 0  1182 G   A H22    1182 G   A H22    1  1
ATOM 38016 P P      . U   A 1 1179 ? 156.779 167.934 213.481 1.00 0.00 0  1183 U   A P      1183 U   A P      1  1
ATOM 38017 O OP1    . U   A 1 1179 ? 157.309 166.685 212.879 1.00 0.00 0  1183 U   A OP1    1183 U   A O1P    1  1
ATOM 38018 O OP2    . U   A 1 1179 ? 157.538 169.203 213.331 1.00 0.00 -1 1183 U   A OP2    1183 U   A O2P    1  1
ATOM 38019 O "O5'"  . U   A 1 1179 ? 155.301 168.145 212.858 1.00 0.00 0  1183 U   A "O5'"  1183 U   A "O5'"  1  1
ATOM 38020 C "C5'"  . U   A 1 1179 ? 154.656 167.214 212.085 1.00 0.00 0  1183 U   A "C5'"  1183 U   A "C5'"  1  1
ATOM 38021 C "C4'"  . U   A 1 1179 ? 154.078 167.882 210.844 1.00 0.00 0  1183 U   A "C4'"  1183 U   A "C4'"  1  1
ATOM 38022 O "O4'"  . U   A 1 1179 ? 155.203 168.335 210.068 1.00 0.00 0  1183 U   A "O4'"  1183 U   A "O4'"  1  1
ATOM 38023 C "C3'"  . U   A 1 1179 ? 153.264 166.982 209.911 1.00 0.00 0  1183 U   A "C3'"  1183 U   A "C3'"  1  1
ATOM 38024 O "O3'"  . U   A 1 1179 ? 151.928 166.949 210.339 1.00 0.00 0  1183 U   A "O3'"  1183 U   A "O3'"  1  1
ATOM 38025 C "C2'"  . U   A 1 1179 ? 153.488 167.619 208.551 1.00 0.00 0  1183 U   A "C2'"  1183 U   A "C2'"  1  1
ATOM 38026 O "O2'"  . U   A 1 1179 ? 152.583 168.711 208.368 1.00 0.00 0  1183 U   A "O2'"  1183 U   A "O2'"  1  1
ATOM 38027 C "C1'"  . U   A 1 1179 ? 154.892 168.228 208.688 1.00 0.00 0  1183 U   A "C1'"  1183 U   A "C1'"  1  1
ATOM 38028 N N1     . U   A 1 1179 ? 155.955 167.419 208.037 1.00 0.00 0  1183 U   A N1     1183 U   A N1     1  1
ATOM 38029 C C2     . U   A 1 1179 ? 155.933 167.351 206.664 1.00 0.00 0  1183 U   A C2     1183 U   A C2     1  1
ATOM 38030 O O2     . U   A 1 1179 ? 155.071 167.881 205.983 1.00 0.00 0  1183 U   A O2     1183 U   A O2     1  1
ATOM 38031 N N3     . U   A 1 1179 ? 156.960 166.627 206.107 1.00 0.00 0  1183 U   A N3     1183 U   A N3     1  1
ATOM 38032 C C4     . U   A 1 1179 ? 157.986 165.984 206.778 1.00 0.00 0  1183 U   A C4     1183 U   A C4     1  1
ATOM 38033 O O4     . U   A 1 1179 ? 158.853 165.399 206.133 1.00 0.00 0  1183 U   A O4     1183 U   A O4     1  1
ATOM 38034 C C5     . U   A 1 1179 ? 157.921 166.108 208.199 1.00 0.00 0  1183 U   A C5     1183 U   A C5     1  1
ATOM 38035 C C6     . U   A 1 1179 ? 156.937 166.803 208.785 1.00 0.00 0  1183 U   A C6     1183 U   A C6     1  1
ATOM 38036 H "H5'"  . U   A 1 1179 ? 153.846 166.758 212.654 1.00 0.00 0  1183 U   A "H5'"  1183 U   A "H5'"  1  1
ATOM 38037 H "H5''" . U   A 1 1179 ? 155.357 166.438 211.778 1.00 0.00 0  1183 U   A "H5''" 1183 U   A "H5''" 1  1
ATOM 38038 H "H4'"  . U   A 1 1179 ? 153.419 168.685 211.172 1.00 0.00 0  1183 U   A "H4'"  1183 U   A "H4'"  1  1
ATOM 38039 H "H3'"  . U   A 1 1179 ? 153.615 165.951 209.948 1.00 0.00 0  1183 U   A "H3'"  1183 U   A "H3'"  1  1
ATOM 38040 H "H2'"  . U   A 1 1179 ? 153.432 166.880 207.752 1.00 0.00 0  1183 U   A "H2'"  1183 U   A "H2'"  1  1
ATOM 38041 H "HO2'" . U   A 1 1179 ? 152.689 169.021 207.468 1.00 0.00 0  1183 U   A "HO2'" 1183 U   A "HO2'" 1  1
ATOM 38042 H "H1'"  . U   A 1 1179 ? 154.942 169.235 208.274 1.00 0.00 0  1183 U   A "H1'"  1183 U   A "H1'"  1  1
ATOM 38043 H H3     . U   A 1 1179 ? 156.967 166.558 205.099 1.00 0.00 0  1183 U   A H3     1183 U   A H3     1  1
ATOM 38044 H H5     . U   A 1 1179 ? 158.683 165.632 208.816 1.00 0.00 0  1183 U   A H5     1183 U   A H5     1  1
ATOM 38045 H H6     . U   A 1 1179 ? 156.911 166.882 209.872 1.00 0.00 0  1183 U   A H6     1183 U   A H6     1  1
ATOM 38046 P P      . G   A 1 1180 ? 150.850 166.004 209.646 1.00 0.00 0  1184 G   A P      1184 G   A P      1  1
ATOM 38047 O OP1    . G   A 1 1180 ? 151.067 166.061 208.179 1.00 0.00 0  1184 G   A OP1    1184 G   A O1P    1  1
ATOM 38048 O OP2    . G   A 1 1180 ? 149.510 166.325 210.201 1.00 0.00 -1 1184 G   A OP2    1184 G   A O2P    1  1
ATOM 38049 O "O5'"  . G   A 1 1180 ? 151.260 164.546 210.185 1.00 0.00 0  1184 G   A "O5'"  1184 G   A "O5'"  1  1
ATOM 38050 C "C5'"  . G   A 1 1180 ? 151.574 164.302 211.511 1.00 0.00 0  1184 G   A "C5'"  1184 G   A "C5'"  1  1
ATOM 38051 C "C4'"  . G   A 1 1180 ? 151.065 162.917 211.919 1.00 0.00 0  1184 G   A "C4'"  1184 G   A "C4'"  1  1
ATOM 38052 O "O4'"  . G   A 1 1180 ? 149.602 163.009 212.164 1.00 0.00 0  1184 G   A "O4'"  1184 G   A "O4'"  1  1
ATOM 38053 C "C3'"  . G   A 1 1180 ? 151.219 161.852 210.866 1.00 0.00 0  1184 G   A "C3'"  1184 G   A "C3'"  1  1
ATOM 38054 O "O3'"  . G   A 1 1180 ? 152.490 161.325 210.945 1.00 0.00 0  1184 G   A "O3'"  1184 G   A "O3'"  1  1
ATOM 38055 C "C2'"  . G   A 1 1180 ? 150.082 160.863 211.190 1.00 0.00 0  1184 G   A "C2'"  1184 G   A "C2'"  1  1
ATOM 38056 O "O2'"  . G   A 1 1180 ? 150.542 159.961 212.247 1.00 0.00 0  1184 G   A "O2'"  1184 G   A "O2'"  1  1
ATOM 38057 C "C1'"  . G   A 1 1180 ? 149.010 161.789 211.757 1.00 0.00 0  1184 G   A "C1'"  1184 G   A "C1'"  1  1
ATOM 38058 N N9     . G   A 1 1180 ? 147.986 162.089 210.803 1.00 0.00 0  1184 G   A N9     1184 G   A N9     1  1
ATOM 38059 C C8     . G   A 1 1180 ? 147.503 163.346 210.487 1.00 0.00 0  1184 G   A C8     1184 G   A C8     1  1
ATOM 38060 N N7     . G   A 1 1180 ? 146.641 163.355 209.510 1.00 0.00 0  1184 G   A N7     1184 G   A N7     1  1
ATOM 38061 C C5     . G   A 1 1180 ? 146.537 162.015 209.144 1.00 0.00 0  1184 G   A C5     1184 G   A C5     1  1
ATOM 38062 C C6     . G   A 1 1180 ? 145.787 161.409 208.141 1.00 0.00 0  1184 G   A C6     1184 G   A C6     1  1
ATOM 38063 O O6     . G   A 1 1180 ? 145.012 161.944 207.310 1.00 0.00 0  1184 G   A O6     1184 G   A O6     1  1
ATOM 38064 N N1     . G   A 1 1180 ? 145.943 160.017 208.080 1.00 0.00 0  1184 G   A N1     1184 G   A N1     1  1
ATOM 38065 C C2     . G   A 1 1180 ? 146.789 159.348 208.944 1.00 0.00 0  1184 G   A C2     1184 G   A C2     1  1
ATOM 38066 N N2     . G   A 1 1180 ? 146.818 157.996 208.763 1.00 0.00 0  1184 G   A N2     1184 G   A N2     1  1
ATOM 38067 N N3     . G   A 1 1180 ? 147.528 159.887 209.879 1.00 0.00 0  1184 G   A N3     1184 G   A N3     1  1
ATOM 38068 C C4     . G   A 1 1180 ? 147.349 161.225 209.930 1.00 0.00 0  1184 G   A C4     1184 G   A C4     1  1
ATOM 38069 H "H5'"  . G   A 1 1180 ? 151.108 165.055 212.146 1.00 0.00 0  1184 G   A "H5'"  1184 G   A "H5'"  1  1
ATOM 38070 H "H5''" . G   A 1 1180 ? 152.655 164.339 211.647 1.00 0.00 0  1184 G   A "H5''" 1184 G   A "H5''" 1  1
ATOM 38071 H "H4'"  . G   A 1 1180 ? 151.635 162.593 212.789 1.00 0.00 0  1184 G   A "H4'"  1184 G   A "H4'"  1  1
ATOM 38072 H "H3'"  . G   A 1 1180 ? 151.131 162.269 209.863 1.00 0.00 0  1184 G   A "H3'"  1184 G   A "H3'"  1  1
ATOM 38073 H "H2'"  . G   A 1 1180 ? 149.746 160.338 210.296 1.00 0.00 0  1184 G   A "H2'"  1184 G   A "H2'"  1  1
ATOM 38074 H "HO2'" . G   A 1 1180 ? 150.388 159.066 211.944 1.00 0.00 0  1184 G   A "HO2'" 1184 G   A "HO2'" 1  1
ATOM 38075 H "H1'"  . G   A 1 1180 ? 148.528 161.363 212.636 1.00 0.00 0  1184 G   A "H1'"  1184 G   A "H1'"  1  1
ATOM 38076 H H8     . G   A 1 1180 ? 147.812 164.241 211.005 1.00 0.00 0  1184 G   A H8     1184 G   A H8     1  1
ATOM 38077 H H1     . G   A 1 1180 ? 145.426 159.492 207.389 1.00 0.00 0  1184 G   A H1     1184 G   A H1     1  1
ATOM 38078 H H21    . G   A 1 1180 ? 147.407 157.421 209.348 1.00 0.00 0  1184 G   A H21    1184 G   A H21    1  1
ATOM 38079 H H22    . G   A 1 1180 ? 146.251 157.571 208.044 1.00 0.00 0  1184 G   A H22    1184 G   A H22    1  1
ATOM 38080 P P      . G   A 1 1181 ? 153.380 161.188 209.591 1.00 0.00 0  1185 G   A P      1185 G   A P      1  1
ATOM 38081 O OP1    . G   A 1 1181 ? 154.750 160.761 209.969 1.00 0.00 0  1185 G   A OP1    1185 G   A O1P    1  1
ATOM 38082 O OP2    . G   A 1 1181 ? 153.189 162.420 208.785 1.00 0.00 -1 1185 G   A OP2    1185 G   A O2P    1  1
ATOM 38083 O "O5'"  . G   A 1 1181 ? 152.677 159.950 208.841 1.00 0.00 0  1185 G   A "O5'"  1185 G   A "O5'"  1  1
ATOM 38084 C "C5'"  . G   A 1 1181 ? 152.722 158.670 209.361 1.00 0.00 0  1185 G   A "C5'"  1185 G   A "C5'"  1  1
ATOM 38085 C "C4'"  . G   A 1 1181 ? 152.145 157.677 208.350 1.00 0.00 0  1185 G   A "C4'"  1185 G   A "C4'"  1  1
ATOM 38086 O "O4'"  . G   A 1 1181 ? 150.674 157.779 208.393 1.00 0.00 0  1185 G   A "O4'"  1185 G   A "O4'"  1  1
ATOM 38087 C "C3'"  . G   A 1 1181 ? 152.508 157.944 206.898 1.00 0.00 0  1185 G   A "C3'"  1185 G   A "C3'"  1  1
ATOM 38088 O "O3'"  . G   A 1 1181 ? 153.758 157.389 206.595 1.00 0.00 0  1185 G   A "O3'"  1185 G   A "O3'"  1  1
ATOM 38089 C "C2'"  . G   A 1 1181 ? 151.344 157.314 206.135 1.00 0.00 0  1185 G   A "C2'"  1185 G   A "C2'"  1  1
ATOM 38090 O "O2'"  . G   A 1 1181 ? 151.569 155.880 206.037 1.00 0.00 0  1185 G   A "O2'"  1185 G   A "O2'"  1  1
ATOM 38091 C "C1'"  . G   A 1 1181 ? 150.181 157.564 207.081 1.00 0.00 0  1185 G   A "C1'"  1185 G   A "C1'"  1  1
ATOM 38092 N N9     . G   A 1 1181 ? 149.407 158.705 206.690 1.00 0.00 0  1185 G   A N9     1185 G   A N9     1  1
ATOM 38093 C C8     . G   A 1 1181 ? 149.379 159.943 207.316 1.00 0.00 0  1185 G   A C8     1185 G   A C8     1  1
ATOM 38094 N N7     . G   A 1 1181 ? 148.597 160.812 206.745 1.00 0.00 0  1185 G   A N7     1185 G   A N7     1  1
ATOM 38095 C C5     . G   A 1 1181 ? 148.074 160.117 205.653 1.00 0.00 0  1185 G   A C5     1185 G   A C5     1  1
ATOM 38096 C C6     . G   A 1 1181 ? 147.182 160.520 204.663 1.00 0.00 0  1185 G   A C6     1185 G   A C6     1  1
ATOM 38097 O O6     . G   A 1 1181 ? 146.604 161.633 204.515 1.00 0.00 0  1185 G   A O6     1185 G   A O6     1  1
ATOM 38098 N N1     . G   A 1 1181 ? 146.907 159.526 203.713 1.00 0.00 0  1185 G   A N1     1185 G   A N1     1  1
ATOM 38099 C C2     . G   A 1 1181 ? 147.492 158.277 203.787 1.00 0.00 0  1185 G   A C2     1185 G   A C2     1  1
ATOM 38100 N N2     . G   A 1 1181 ? 147.119 157.428 202.787 1.00 0.00 0  1185 G   A N2     1185 G   A N2     1  1
ATOM 38101 N N3     . G   A 1 1181 ? 148.331 157.867 204.694 1.00 0.00 0  1185 G   A N3     1185 G   A N3     1  1
ATOM 38102 C C4     . G   A 1 1181 ? 148.578 158.833 205.602 1.00 0.00 0  1185 G   A C4     1185 G   A C4     1  1
ATOM 38103 H "H5'"  . G   A 1 1181 ? 152.137 158.623 210.280 1.00 0.00 0  1185 G   A "H5'"  1185 G   A "H5'"  1  1
ATOM 38104 H "H5''" . G   A 1 1181 ? 153.754 158.396 209.581 1.00 0.00 0  1185 G   A "H5''" 1185 G   A "H5''" 1  1
ATOM 38105 H "H4'"  . G   A 1 1181 ? 152.524 156.686 208.599 1.00 0.00 0  1185 G   A "H4'"  1185 G   A "H4'"  1  1
ATOM 38106 H "H3'"  . G   A 1 1181 ? 152.601 159.013 206.702 1.00 0.00 0  1185 G   A "H3'"  1185 G   A "H3'"  1  1
ATOM 38107 H "H2'"  . G   A 1 1181 ? 151.200 157.791 205.166 1.00 0.00 0  1185 G   A "H2'"  1185 G   A "H2'"  1  1
ATOM 38108 H "HO2'" . G   A 1 1181 ? 152.462 155.712 206.340 1.00 0.00 0  1185 G   A "HO2'" 1185 G   A "HO2'" 1  1
ATOM 38109 H "H1'"  . G   A 1 1181 ? 149.508 156.708 207.133 1.00 0.00 0  1185 G   A "H1'"  1185 G   A "H1'"  1  1
ATOM 38110 H H8     . G   A 1 1181 ? 149.957 160.166 208.201 1.00 0.00 0  1185 G   A H8     1185 G   A H8     1  1
ATOM 38111 H H1     . G   A 1 1181 ? 146.267 159.729 202.959 1.00 0.00 0  1185 G   A H1     1185 G   A H1     1  1
ATOM 38112 H H21    . G   A 1 1181 ? 147.493 156.490 202.755 1.00 0.00 0  1185 G   A H21    1185 G   A H21    1  1
ATOM 38113 H H22    . G   A 1 1181 ? 146.469 157.737 202.078 1.00 0.00 0  1185 G   A H22    1185 G   A H22    1  1
ATOM 38114 P P      . G   A 1 1182 ? 154.641 158.098 205.418 1.00 0.00 0  1186 G   A P      1186 G   A P      1  1
ATOM 38115 O OP1    . G   A 1 1182 ? 155.867 157.284 205.223 1.00 0.00 0  1186 G   A OP1    1186 G   A O1P    1  1
ATOM 38116 O OP2    . G   A 1 1182 ? 154.763 159.546 205.721 1.00 0.00 -1 1186 G   A OP2    1186 G   A O2P    1  1
ATOM 38117 O "O5'"  . G   A 1 1182 ? 153.692 157.935 204.093 1.00 0.00 0  1186 G   A "O5'"  1186 G   A "O5'"  1  1
ATOM 38118 C "C5'"  . G   A 1 1182 ? 153.532 156.640 203.560 1.00 0.00 0  1186 G   A "C5'"  1186 G   A "C5'"  1  1
ATOM 38119 C "C4'"  . G   A 1 1182 ? 152.685 156.705 202.262 1.00 0.00 0  1186 G   A "C4'"  1186 G   A "C4'"  1  1
ATOM 38120 O "O4'"  . G   A 1 1182 ? 151.322 157.095 202.618 1.00 0.00 0  1186 G   A "O4'"  1186 G   A "O4'"  1  1
ATOM 38121 C "C3'"  . G   A 1 1182 ? 153.097 157.772 201.220 1.00 0.00 0  1186 G   A "C3'"  1186 G   A "C3'"  1  1
ATOM 38122 O "O3'"  . G   A 1 1182 ? 154.182 157.317 200.425 1.00 0.00 0  1186 G   A "O3'"  1186 G   A "O3'"  1  1
ATOM 38123 C "C2'"  . G   A 1 1182 ? 151.818 157.985 200.445 1.00 0.00 0  1186 G   A "C2'"  1186 G   A "C2'"  1  1
ATOM 38124 O "O2'"  . G   A 1 1182 ? 151.625 156.904 199.492 1.00 0.00 0  1186 G   A "O2'"  1186 G   A "O2'"  1  1
ATOM 38125 C "C1'"  . G   A 1 1182 ? 150.773 157.829 201.538 1.00 0.00 0  1186 G   A "C1'"  1186 G   A "C1'"  1  1
ATOM 38126 N N9     . G   A 1 1182 ? 150.321 159.116 202.005 1.00 0.00 0  1186 G   A N9     1186 G   A N9     1  1
ATOM 38127 C C8     . G   A 1 1182 ? 150.797 159.813 203.098 1.00 0.00 0  1186 G   A C8     1186 G   A C8     1  1
ATOM 38128 N N7     . G   A 1 1182 ? 150.271 160.996 203.245 1.00 0.00 0  1186 G   A N7     1186 G   A N7     1  1
ATOM 38129 C C5     . G   A 1 1182 ? 149.377 161.091 202.174 1.00 0.00 0  1186 G   A C5     1186 G   A C5     1  1
ATOM 38130 C C6     . G   A 1 1182 ? 148.526 162.132 201.786 1.00 0.00 0  1186 G   A C6     1186 G   A C6     1  1
ATOM 38131 O O6     . G   A 1 1182 ? 148.364 163.259 202.318 1.00 0.00 0  1186 G   A O6     1186 G   A O6     1  1
ATOM 38132 N N1     . G   A 1 1182 ? 147.769 161.845 200.640 1.00 0.00 0  1186 G   A N1     1186 G   A N1     1  1
ATOM 38133 C C2     . G   A 1 1182 ? 147.887 160.636 199.982 1.00 0.00 0  1186 G   A C2     1186 G   A C2     1  1
ATOM 38134 N N2     . G   A 1 1182 ? 147.074 160.512 198.895 1.00 0.00 0  1186 G   A N2     1186 G   A N2     1  1
ATOM 38135 N N3     . G   A 1 1182 ? 148.679 159.650 200.309 1.00 0.00 0  1186 G   A N3     1186 G   A N3     1  1
ATOM 38136 C C4     . G   A 1 1182 ? 149.394 159.941 201.416 1.00 0.00 0  1186 G   A C4     1186 G   A C4     1  1
ATOM 38137 H "H5'"  . G   A 1 1182 ? 153.026 156.002 204.285 1.00 0.00 0  1186 G   A "H5'"  1186 G   A "H5'"  1  1
ATOM 38138 H "H5''" . G   A 1 1182 ? 154.508 156.212 203.329 1.00 0.00 0  1186 G   A "H5''" 1186 G   A "H5''" 1  1
ATOM 38139 H "H4'"  . G   A 1 1182 ? 152.750 155.734 201.771 1.00 0.00 0  1186 G   A "H4'"  1186 G   A "H4'"  1  1
ATOM 38140 H "H3'"  . G   A 1 1182 ? 153.445 158.686 201.703 1.00 0.00 0  1186 G   A "H3'"  1186 G   A "H3'"  1  1
ATOM 38141 H "H2'"  . G   A 1 1182 ? 151.792 158.971 199.982 1.00 0.00 0  1186 G   A "H2'"  1186 G   A "H2'"  1  1
ATOM 38142 H "HO2'" . G   A 1 1182 ? 152.482 156.705 199.114 1.00 0.00 0  1186 G   A "HO2'" 1186 G   A "HO2'" 1  1
ATOM 38143 H "H1'"  . G   A 1 1182 ? 149.899 157.277 201.192 1.00 0.00 0  1186 G   A "H1'"  1186 G   A "H1'"  1  1
ATOM 38144 H H8     . G   A 1 1182 ? 151.539 159.413 203.772 1.00 0.00 0  1186 G   A H8     1186 G   A H8     1  1
ATOM 38145 H H1     . G   A 1 1182 ? 147.124 162.538 200.288 1.00 0.00 0  1186 G   A H1     1186 G   A H1     1  1
ATOM 38146 H H21    . G   A 1 1182 ? 147.087 159.663 198.348 1.00 0.00 0  1186 G   A H21    1186 G   A H21    1  1
ATOM 38147 H H22    . G   A 1 1182 ? 146.458 161.269 198.636 1.00 0.00 0  1186 G   A H22    1186 G   A H22    1  1
ATOM 38148 P P      . G   A 1 1183 ? 154.782 158.277 199.296 1.00 0.00 0  1187 G   A P      1187 G   A P      1  1
ATOM 38149 O OP1    . G   A 1 1183 ? 156.055 157.686 198.814 1.00 0.00 0  1187 G   A OP1    1187 G   A O1P    1  1
ATOM 38150 O OP2    . G   A 1 1183 ? 154.772 159.664 199.826 1.00 0.00 -1 1187 G   A OP2    1187 G   A O2P    1  1
ATOM 38151 O "O5'"  . G   A 1 1183 ? 153.676 158.212 198.093 1.00 0.00 0  1187 G   A "O5'"  1187 G   A "O5'"  1  1
ATOM 38152 C "C5'"  . G   A 1 1183 ? 153.569 159.241 197.197 1.00 0.00 0  1187 G   A "C5'"  1187 G   A "C5'"  1  1
ATOM 38153 C "C4'"  . G   A 1 1183 ? 152.152 159.316 196.668 1.00 0.00 0  1187 G   A "C4'"  1187 G   A "C4'"  1  1
ATOM 38154 O "O4'"  . G   A 1 1183 ? 151.220 159.579 197.815 1.00 0.00 0  1187 G   A "O4'"  1187 G   A "O4'"  1  1
ATOM 38155 C "C3'"  . G   A 1 1183 ? 151.903 160.456 195.692 1.00 0.00 0  1187 G   A "C3'"  1187 G   A "C3'"  1  1
ATOM 38156 O "O3'"  . G   A 1 1183 ? 152.254 160.052 194.414 1.00 0.00 0  1187 G   A "O3'"  1187 G   A "O3'"  1  1
ATOM 38157 C "C2'"  . G   A 1 1183 ? 150.418 160.759 195.886 1.00 0.00 0  1187 G   A "C2'"  1187 G   A "C2'"  1  1
ATOM 38158 O "O2'"  . G   A 1 1183 ? 149.621 159.793 195.153 1.00 0.00 0  1187 G   A "O2'"  1187 G   A "O2'"  1  1
ATOM 38159 C "C1'"  . G   A 1 1183 ? 150.225 160.479 197.375 1.00 0.00 0  1187 G   A "C1'"  1187 G   A "C1'"  1  1
ATOM 38160 N N9     . G   A 1 1183 ? 150.315 161.664 198.183 1.00 0.00 0  1187 G   A N9     1187 G   A N9     1  1
ATOM 38161 C C8     . G   A 1 1183 ? 151.138 161.860 199.276 1.00 0.00 0  1187 G   A C8     1187 G   A C8     1  1
ATOM 38162 N N7     . G   A 1 1183 ? 151.034 163.038 199.819 1.00 0.00 0  1187 G   A N7     1187 G   A N7     1  1
ATOM 38163 C C5     . G   A 1 1183 ? 150.082 163.684 199.032 1.00 0.00 0  1187 G   A C5     1187 G   A C5     1  1
ATOM 38164 C C6     . G   A 1 1183 ? 149.543 164.961 199.132 1.00 0.00 0  1187 G   A C6     1187 G   A C6     1  1
ATOM 38165 O O6     . G   A 1 1183 ? 149.790 165.855 199.981 1.00 0.00 0  1187 G   A O6     1187 G   A O6     1  1
ATOM 38166 N N1     . G   A 1 1183 ? 148.602 165.256 198.136 1.00 0.00 0  1187 G   A N1     1187 G   A N1     1  1
ATOM 38167 C C2     . G   A 1 1183 ? 148.261 164.331 197.173 1.00 0.00 0  1187 G   A C2     1187 G   A C2     1  1
ATOM 38168 N N2     . G   A 1 1183 ? 147.338 164.785 196.274 1.00 0.00 0  1187 G   A N2     1187 G   A N2     1  1
ATOM 38169 N N3     . G   A 1 1183 ? 148.728 163.119 197.058 1.00 0.00 0  1187 G   A N3     1187 G   A N3     1  1
ATOM 38170 C C4     . G   A 1 1183 ? 149.642 162.860 198.016 1.00 0.00 0  1187 G   A C4     1187 G   A C4     1  1
ATOM 38171 H "H5'"  . G   A 1 1183 ? 154.253 159.078 196.364 1.00 0.00 0  1187 G   A "H5'"  1187 G   A "H5'"  1  1
ATOM 38172 H "H5''" . G   A 1 1183 ? 153.819 160.183 197.685 1.00 0.00 0  1187 G   A "H5''" 1187 G   A "H5''" 1  1
ATOM 38173 H "H4'"  . G   A 1 1183 ? 151.942 158.388 196.137 1.00 0.00 0  1187 G   A "H4'"  1187 G   A "H4'"  1  1
ATOM 38174 H "H3'"  . G   A 1 1183 ? 152.534 161.316 195.918 1.00 0.00 0  1187 G   A "H3'"  1187 G   A "H3'"  1  1
ATOM 38175 H "H2'"  . G   A 1 1183 ? 150.186 161.792 195.625 1.00 0.00 0  1187 G   A "H2'"  1187 G   A "H2'"  1  1
ATOM 38176 H "HO2'" . G   A 1 1183 ? 148.788 159.701 195.615 1.00 0.00 0  1187 G   A "HO2'" 1187 G   A "HO2'" 1  1
ATOM 38177 H "H1'"  . G   A 1 1183 ? 149.263 160.011 197.580 1.00 0.00 0  1187 G   A "H1'"  1187 G   A "H1'"  1  1
ATOM 38178 H H8     . G   A 1 1183 ? 151.810 161.100 199.648 1.00 0.00 0  1187 G   A H8     1187 G   A H8     1  1
ATOM 38179 H H1     . G   A 1 1183 ? 148.165 166.166 198.124 1.00 0.00 0  1187 G   A H1     1187 G   A H1     1  1
ATOM 38180 H H21    . G   A 1 1183 ? 147.022 164.182 195.527 1.00 0.00 0  1187 G   A H21    1187 G   A H21    1  1
ATOM 38181 H H22    . G   A 1 1183 ? 146.971 165.722 196.356 1.00 0.00 0  1187 G   A H22    1187 G   A H22    1  1
ATOM 38182 P P      . A   A 1 1184 ? 153.500 160.797 193.668 1.00 0.00 0  1188 A   A P      1188 A   A P      1  1
ATOM 38183 O OP1    . A   A 1 1184 ? 153.860 160.003 192.467 1.00 0.00 0  1188 A   A OP1    1188 A   A O1P    1  1
ATOM 38184 O OP2    . A   A 1 1184 ? 154.534 161.086 194.695 1.00 0.00 -1 1188 A   A OP2    1188 A   A O2P    1  1
ATOM 38185 O "O5'"  . A   A 1 1184 ? 152.840 162.195 193.186 1.00 0.00 0  1188 A   A "O5'"  1188 A   A "O5'"  1  1
ATOM 38186 C "C5'"  . A   A 1 1184 ? 151.671 162.180 192.424 1.00 0.00 0  1188 A   A "C5'"  1188 A   A "C5'"  1  1
ATOM 38187 C "C4'"  . A   A 1 1184 ? 150.928 163.519 192.580 1.00 0.00 0  1188 A   A "C4'"  1188 A   A "C4'"  1  1
ATOM 38188 O "O4'"  . A   A 1 1184 ? 150.378 163.592 193.943 1.00 0.00 0  1188 A   A "O4'"  1188 A   A "O4'"  1  1
ATOM 38189 C "C3'"  . A   A 1 1184 ? 151.793 164.788 192.469 1.00 0.00 0  1188 A   A "C3'"  1188 A   A "C3'"  1  1
ATOM 38190 O "O3'"  . A   A 1 1184 ? 152.025 165.137 191.110 1.00 0.00 0  1188 A   A "O3'"  1188 A   A "O3'"  1  1
ATOM 38191 C "C2'"  . A   A 1 1184 ? 150.973 165.804 193.229 1.00 0.00 0  1188 A   A "C2'"  1188 A   A "C2'"  1  1
ATOM 38192 O "O2'"  . A   A 1 1184 ? 149.847 166.262 192.415 1.00 0.00 0  1188 A   A "O2'"  1188 A   A "O2'"  1  1
ATOM 38193 C "C1'"  . A   A 1 1184 ? 150.416 164.946 194.354 1.00 0.00 0  1188 A   A "C1'"  1188 A   A "C1'"  1  1
ATOM 38194 N N9     . A   A 1 1184 ? 151.220 165.075 195.540 1.00 0.00 0  1188 A   A N9     1188 A   A N9     1  1
ATOM 38195 C C8     . A   A 1 1184 ? 152.017 164.103 196.135 1.00 0.00 0  1188 A   A C8     1188 A   A C8     1  1
ATOM 38196 N N7     . A   A 1 1184 ? 152.707 164.544 197.158 1.00 0.00 0  1188 A   A N7     1188 A   A N7     1  1
ATOM 38197 C C5     . A   A 1 1184 ? 152.354 165.883 197.247 1.00 0.00 0  1188 A   A C5     1188 A   A C5     1  1
ATOM 38198 C C6     . A   A 1 1184 ? 152.746 166.911 198.124 1.00 0.00 0  1188 A   A C6     1188 A   A C6     1  1
ATOM 38199 N N6     . A   A 1 1184 ? 153.620 166.746 199.117 1.00 0.00 0  1188 A   A N6     1188 A   A N6     1  1
ATOM 38200 N N1     . A   A 1 1184 ? 152.204 168.134 197.937 1.00 0.00 0  1188 A   A N1     1188 A   A N1     1  1
ATOM 38201 C C2     . A   A 1 1184 ? 151.331 168.306 196.936 1.00 0.00 0  1188 A   A C2     1188 A   A C2     1  1
ATOM 38202 N N3     . A   A 1 1184 ? 150.892 167.419 196.048 1.00 0.00 0  1188 A   A N3     1188 A   A N3     1  1
ATOM 38203 C C4     . A   A 1 1184 ? 151.447 166.216 196.259 1.00 0.00 0  1188 A   A C4     1188 A   A C4     1  1
ATOM 38204 H "H5'"  . A   A 1 1184 ? 151.023 161.371 192.758 1.00 0.00 0  1188 A   A "H5'"  1188 A   A "H5'"  1  1
ATOM 38205 H "H5''" . A   A 1 1184 ? 151.917 162.029 191.373 1.00 0.00 0  1188 A   A "H5''" 1188 A   A "H5''" 1  1
ATOM 38206 H "H4'"  . A   A 1 1184 ? 150.172 163.576 191.798 1.00 0.00 0  1188 A   A "H4'"  1188 A   A "H4'"  1  1
ATOM 38207 H "H3'"  . A   A 1 1184 ? 152.778 164.638 192.911 1.00 0.00 0  1188 A   A "H3'"  1188 A   A "H3'"  1  1
ATOM 38208 H "H2'"  . A   A 1 1184 ? 151.594 166.620 193.598 1.00 0.00 0  1188 A   A "H2'"  1188 A   A "H2'"  1  1
ATOM 38209 H "HO2'" . A   A 1 1184 ? 149.063 166.222 192.963 1.00 0.00 0  1188 A   A "HO2'" 1188 A   A "HO2'" 1  1
ATOM 38210 H "H1'"  . A   A 1 1184 ? 149.396 165.227 194.613 1.00 0.00 0  1188 A   A "H1'"  1188 A   A "H1'"  1  1
ATOM 38211 H H8     . A   A 1 1184 ? 152.062 163.082 195.787 1.00 0.00 0  1188 A   A H8     1188 A   A H8     1  1
ATOM 38212 H H61    . A   A 1 1184 ? 154.042 165.841 199.272 1.00 0.00 0  1188 A   A H61    1188 A   A H61    1  1
ATOM 38213 H H62    . A   A 1 1184 ? 153.861 167.525 199.713 1.00 0.00 0  1188 A   A H62    1188 A   A H62    1  1
ATOM 38214 H H2     . A   A 1 1184 ? 150.925 169.313 196.834 1.00 0.00 0  1188 A   A H2     1188 A   A H2     1  1
ATOM 38215 P P      . U   A 1 1185 ? 153.564 165.343 190.633 1.00 0.00 0  1189 U   A P      1189 U   A P      1  1
ATOM 38216 O OP1    . U   A 1 1185 ? 153.628 165.107 189.169 1.00 0.00 0  1189 U   A OP1    1189 U   A O1P    1  1
ATOM 38217 O OP2    . U   A 1 1185 ? 154.429 164.547 191.544 1.00 0.00 -1 1189 U   A OP2    1189 U   A O2P    1  1
ATOM 38218 O "O5'"  . U   A 1 1185 ? 153.826 166.905 190.928 1.00 0.00 0  1189 U   A "O5'"  1189 U   A "O5'"  1  1
ATOM 38219 C "C5'"  . U   A 1 1185 ? 152.805 167.839 190.840 1.00 0.00 0  1189 U   A "C5'"  1189 U   A "C5'"  1  1
ATOM 38220 C "C4'"  . U   A 1 1185 ? 153.061 168.985 191.826 1.00 0.00 0  1189 U   A "C4'"  1189 U   A "C4'"  1  1
ATOM 38221 O "O4'"  . U   A 1 1185 ? 152.721 168.511 193.178 1.00 0.00 0  1189 U   A "O4'"  1189 U   A "O4'"  1  1
ATOM 38222 C "C3'"  . U   A 1 1185 ? 154.524 169.455 191.946 1.00 0.00 0  1189 U   A "C3'"  1189 U   A "C3'"  1  1
ATOM 38223 O "O3'"  . U   A 1 1185 ? 154.884 170.415 190.959 1.00 0.00 0  1189 U   A "O3'"  1189 U   A "O3'"  1  1
ATOM 38224 C "C2'"  . U   A 1 1185 ? 154.569 170.040 193.347 1.00 0.00 0  1189 U   A "C2'"  1189 U   A "C2'"  1  1
ATOM 38225 O "O2'"  . U   A 1 1185 ? 153.985 171.373 193.358 1.00 0.00 0  1189 U   A "O2'"  1189 U   A "O2'"  1  1
ATOM 38226 C "C1'"  . U   A 1 1185 ? 153.604 169.119 194.106 1.00 0.00 0  1189 U   A "C1'"  1189 U   A "C1'"  1  1
ATOM 38227 N N1     . U   A 1 1185 ? 154.303 168.063 194.852 1.00 0.00 0  1189 U   A N1     1189 U   A N1     1  1
ATOM 38228 C C2     . U   A 1 1185 ? 154.983 168.415 195.988 1.00 0.00 0  1189 U   A C2     1189 U   A C2     1  1
ATOM 38229 O O2     . U   A 1 1185 ? 155.030 169.561 196.400 1.00 0.00 0  1189 U   A O2     1189 U   A O2     1  1
ATOM 38230 N N3     . U   A 1 1185 ? 155.608 167.379 196.637 1.00 0.00 0  1189 U   A N3     1189 U   A N3     1  1
ATOM 38231 C C4     . U   A 1 1185 ? 155.625 166.047 196.262 1.00 0.00 0  1189 U   A C4     1189 U   A C4     1  1
ATOM 38232 O O4     . U   A 1 1185 ? 156.226 165.233 196.957 1.00 0.00 0  1189 U   A O4     1189 U   A O4     1  1
ATOM 38233 C C5     . U   A 1 1185 ? 154.900 165.770 195.065 1.00 0.00 0  1189 U   A C5     1189 U   A C5     1  1
ATOM 38234 C C6     . U   A 1 1185 ? 154.273 166.748 194.399 1.00 0.00 0  1189 U   A C6     1189 U   A C6     1  1
ATOM 38235 H "H5'"  . U   A 1 1185 ? 151.852 167.369 191.080 1.00 0.00 0  1189 U   A "H5'"  1189 U   A "H5'"  1  1
ATOM 38236 H "H5''" . U   A 1 1185 ? 152.759 168.243 189.829 1.00 0.00 0  1189 U   A "H5''" 1189 U   A "H5''" 1  1
ATOM 38237 H "H4'"  . U   A 1 1185 ? 152.473 169.844 191.502 1.00 0.00 0  1189 U   A "H4'"  1189 U   A "H4'"  1  1
ATOM 38238 H "H3'"  . U   A 1 1185 ? 155.219 168.625 191.822 1.00 0.00 0  1189 U   A "H3'"  1189 U   A "H3'"  1  1
ATOM 38239 H "H2'"  . U   A 1 1185 ? 155.578 170.012 193.757 1.00 0.00 0  1189 U   A "H2'"  1189 U   A "H2'"  1  1
ATOM 38240 H "HO2'" . U   A 1 1185 ? 153.567 171.493 194.211 1.00 0.00 0  1189 U   A "HO2'" 1189 U   A "HO2'" 1  1
ATOM 38241 H "H1'"  . U   A 1 1185 ? 152.986 169.671 194.814 1.00 0.00 0  1189 U   A "H1'"  1189 U   A "H1'"  1  1
ATOM 38242 H H3     . U   A 1 1185 ? 156.111 167.615 197.481 1.00 0.00 0  1189 U   A H3     1189 U   A H3     1  1
ATOM 38243 H H5     . U   A 1 1185 ? 154.855 164.749 194.687 1.00 0.00 0  1189 U   A H5     1189 U   A H5     1  1
ATOM 38244 H H6     . U   A 1 1185 ? 153.728 166.510 193.486 1.00 0.00 0  1189 U   A H6     1189 U   A H6     1  1
ATOM 38245 P P      . G   A 1 1186 ? 156.172 170.099 190.012 1.00 0.00 0  1190 G   A P      1190 G   A P      1  1
ATOM 38246 O OP1    . G   A 1 1186 ? 156.351 171.250 189.090 1.00 0.00 0  1190 G   A OP1    1190 G   A O1P    1  1
ATOM 38247 O OP2    . G   A 1 1186 ? 156.020 168.730 189.456 1.00 0.00 -1 1190 G   A OP2    1190 G   A O2P    1  1
ATOM 38248 O "O5'"  . G   A 1 1186 ? 157.404 170.104 191.020 1.00 0.00 0  1190 G   A "O5'"  1190 G   A "O5'"  1  1
ATOM 38249 C "C5'"  . G   A 1 1186 ? 157.883 171.270 191.605 1.00 0.00 0  1190 G   A "C5'"  1190 G   A "C5'"  1  1
ATOM 38250 C "C4'"  . G   A 1 1186 ? 159.403 171.174 191.790 1.00 0.00 0  1190 G   A "C4'"  1190 G   A "C4'"  1  1
ATOM 38251 O "O4'"  . G   A 1 1186 ? 159.699 169.923 192.422 1.00 0.00 0  1190 G   A "O4'"  1190 G   A "O4'"  1  1
ATOM 38252 C "C3'"  . G   A 1 1186 ? 160.273 171.126 190.498 1.00 0.00 0  1190 G   A "C3'"  1190 G   A "C3'"  1  1
ATOM 38253 O "O3'"  . G   A 1 1186 ? 161.455 171.734 190.798 1.00 0.00 0  1190 G   A "O3'"  1190 G   A "O3'"  1  1
ATOM 38254 C "C2'"  . G   A 1 1186 ? 160.321 169.692 190.171 1.00 0.00 0  1190 G   A "C2'"  1190 G   A "C2'"  1  1
ATOM 38255 O "O2'"  . G   A 1 1186 ? 161.518 169.396 189.383 1.00 0.00 0  1190 G   A "O2'"  1190 G   A "O2'"  1  1
ATOM 38256 C "C1'"  . G   A 1 1186 ? 160.475 169.133 191.548 1.00 0.00 0  1190 G   A "C1'"  1190 G   A "C1'"  1  1
ATOM 38257 N N9     . G   A 1 1186 ? 160.037 167.733 191.682 1.00 0.00 0  1190 G   A N9     1190 G   A N9     1  1
ATOM 38258 C C8     . G   A 1 1186 ? 158.760 167.270 191.720 1.00 0.00 0  1190 G   A C8     1190 G   A C8     1  1
ATOM 38259 N N7     . G   A 1 1186 ? 158.667 165.979 191.848 1.00 0.00 0  1190 G   A N7     1190 G   A N7     1  1
ATOM 38260 C C5     . G   A 1 1186 ? 160.000 165.561 191.891 1.00 0.00 0  1190 G   A C5     1190 G   A C5     1  1
ATOM 38261 C C6     . G   A 1 1186 ? 160.547 164.287 192.026 1.00 0.00 0  1190 G   A C6     1190 G   A C6     1  1
ATOM 38262 O O6     . G   A 1 1186 ? 159.956 163.183 192.148 1.00 0.00 0  1190 G   A O6     1190 G   A O6     1  1
ATOM 38263 N N1     . G   A 1 1186 ? 161.951 164.271 192.021 1.00 0.00 0  1190 G   A N1     1190 G   A N1     1  1
ATOM 38264 C C2     . G   A 1 1186 ? 162.684 165.436 191.897 1.00 0.00 0  1190 G   A C2     1190 G   A C2     1  1
ATOM 38265 N N2     . G   A 1 1186 ? 164.035 165.250 191.908 1.00 0.00 0  1190 G   A N2     1190 G   A N2     1  1
ATOM 38266 N N3     . G   A 1 1186 ? 162.206 166.641 191.775 1.00 0.00 0  1190 G   A N3     1190 G   A N3     1  1
ATOM 38267 C C4     . G   A 1 1186 ? 160.856 166.633 191.779 1.00 0.00 0  1190 G   A C4     1190 G   A C4     1  1
ATOM 38268 H "H5'"  . G   A 1 1186 ? 157.414 171.415 192.579 1.00 0.00 0  1190 G   A "H5'"  1190 G   A "H5'"  1  1
ATOM 38269 H "H5''" . G   A 1 1186 ? 157.654 172.125 190.968 1.00 0.00 0  1190 G   A "H5''" 1190 G   A "H5''" 1  1
ATOM 38270 H "H4'"  . G   A 1 1186 ? 159.727 172.043 192.363 1.00 0.00 0  1190 G   A "H4'"  1190 G   A "H4'"  1  1
ATOM 38271 H "H3'"  . G   A 1 1186 ? 159.829 171.718 189.698 1.00 0.00 0  1190 G   A "H3'"  1190 G   A "H3'"  1  1
ATOM 38272 H "H2'"  . G   A 1 1186 ? 159.401 169.363 189.689 1.00 0.00 0  1190 G   A "H2'"  1190 G   A "H2'"  1  1
ATOM 38273 H "HO2'" . G   A 1 1186 ? 162.102 170.150 189.461 1.00 0.00 0  1190 G   A "HO2'" 1190 G   A "HO2'" 1  1
ATOM 38274 H "H1'"  . G   A 1 1186 ? 161.506 169.192 191.899 1.00 0.00 0  1190 G   A "H1'"  1190 G   A "H1'"  1  1
ATOM 38275 H H8     . G   A 1 1186 ? 157.898 167.917 191.651 1.00 0.00 0  1190 G   A H8     1190 G   A H8     1  1
ATOM 38276 H H1     . G   A 1 1186 ? 162.435 163.389 192.111 1.00 0.00 0  1190 G   A H1     1190 G   A H1     1  1
ATOM 38277 H H21    . G   A 1 1186 ? 164.655 166.043 191.822 1.00 0.00 0  1190 G   A H21    1190 G   A H21    1  1
ATOM 38278 H H22    . G   A 1 1186 ? 164.416 164.319 192.002 1.00 0.00 0  1190 G   A H22    1190 G   A H22    1  1
ATOM 38279 P P      . A   A 1 1187 ? 162.366 172.521 189.842 1.00 0.00 0  1191 A   A P      1191 A   A P      1  1
ATOM 38280 O OP1    . A   A 1 1187 ? 161.553 172.829 188.641 1.00 0.00 0  1191 A   A OP1    1191 A   A O1P    1  1
ATOM 38281 O OP2    . A   A 1 1187 ? 163.674 171.835 189.690 1.00 0.00 -1 1191 A   A OP2    1191 A   A O2P    1  1
ATOM 38282 O "O5'"  . A   A 1 1187 ? 162.536 173.877 190.652 1.00 0.00 0  1191 A   A "O5'"  1191 A   A "O5'"  1  1
ATOM 38283 C "C5'"  . A   A 1 1187 ? 161.534 174.692 191.047 1.00 0.00 0  1191 A   A "C5'"  1191 A   A "C5'"  1  1
ATOM 38284 C "C4'"  . A   A 1 1187 ? 162.103 175.971 191.591 1.00 0.00 0  1191 A   A "C4'"  1191 A   A "C4'"  1  1
ATOM 38285 O "O4'"  . A   A 1 1187 ? 162.632 175.678 192.988 1.00 0.00 0  1191 A   A "O4'"  1191 A   A "O4'"  1  1
ATOM 38286 C "C3'"  . A   A 1 1187 ? 163.232 176.495 190.778 1.00 0.00 0  1191 A   A "C3'"  1191 A   A "C3'"  1  1
ATOM 38287 O "O3'"  . A   A 1 1187 ? 162.737 177.355 189.845 1.00 0.00 0  1191 A   A "O3'"  1191 A   A "O3'"  1  1
ATOM 38288 C "C2'"  . A   A 1 1187 ? 164.165 177.128 191.833 1.00 0.00 0  1191 A   A "C2'"  1191 A   A "C2'"  1  1
ATOM 38289 O "O2'"  . A   A 1 1187 ? 163.718 178.468 192.158 1.00 0.00 0  1191 A   A "O2'"  1191 A   A "O2'"  1  1
ATOM 38290 C "C1'"  . A   A 1 1187 ? 163.904 176.275 193.089 1.00 0.00 0  1191 A   A "C1'"  1191 A   A "C1'"  1  1
ATOM 38291 N N9     . A   A 1 1187 ? 164.834 175.197 193.283 1.00 0.00 0  1191 A   A N9     1191 A   A N9     1  1
ATOM 38292 C C8     . A   A 1 1187 ? 164.534 173.853 193.173 1.00 0.00 0  1191 A   A C8     1191 A   A C8     1  1
ATOM 38293 N N7     . A   A 1 1187 ? 165.538 173.078 193.408 1.00 0.00 0  1191 A   A N7     1191 A   A N7     1  1
ATOM 38294 C C5     . A   A 1 1187 ? 166.580 173.895 193.713 1.00 0.00 0  1191 A   A C5     1191 A   A C5     1  1
ATOM 38295 C C6     . A   A 1 1187 ? 167.915 173.656 194.071 1.00 0.00 0  1191 A   A C6     1191 A   A C6     1  1
ATOM 38296 N N6     . A   A 1 1187 ? 168.429 172.432 194.226 1.00 0.00 0  1191 A   A N6     1191 A   A N6     1  1
ATOM 38297 N N1     . A   A 1 1187 ? 168.743 174.743 194.290 1.00 0.00 0  1191 A   A N1     1191 A   A N1     1  1
ATOM 38298 C C2     . A   A 1 1187 ? 168.198 175.898 194.089 1.00 0.00 0  1191 A   A C2     1191 A   A C2     1  1
ATOM 38299 N N3     . A   A 1 1187 ? 167.066 176.157 193.693 1.00 0.00 0  1191 A   A N3     1191 A   A N3     1  1
ATOM 38300 C C4     . A   A 1 1187 ? 166.180 175.217 193.603 1.00 0.00 0  1191 A   A C4     1191 A   A C4     1  1
ATOM 38301 H "H5'"  . A   A 1 1187 ? 160.946 174.204 191.824 1.00 0.00 0  1191 A   A "H5'"  1191 A   A "H5'"  1  1
ATOM 38302 H "H5''" . A   A 1 1187 ? 160.888 174.920 190.200 1.00 0.00 0  1191 A   A "H5''" 1191 A   A "H5''" 1  1
ATOM 38303 H "H4'"  . A   A 1 1187 ? 161.315 176.724 191.569 1.00 0.00 0  1191 A   A "H4'"  1191 A   A "H4'"  1  1
ATOM 38304 H "H3'"  . A   A 1 1187 ? 163.721 175.698 190.219 1.00 0.00 0  1191 A   A "H3'"  1191 A   A "H3'"  1  1
ATOM 38305 H "H2'"  . A   A 1 1187 ? 165.207 177.092 191.515 1.00 0.00 0  1191 A   A "H2'"  1191 A   A "H2'"  1  1
ATOM 38306 H "HO2'" . A   A 1 1187 ? 164.325 178.825 192.806 1.00 0.00 0  1191 A   A "HO2'" 1191 A   A "HO2'" 1  1
ATOM 38307 H "H1'"  . A   A 1 1187 ? 163.900 176.877 193.997 1.00 0.00 0  1191 A   A "H1'"  1191 A   A "H1'"  1  1
ATOM 38308 H H8     . A   A 1 1187 ? 163.552 173.487 192.916 1.00 0.00 0  1191 A   A H8     1191 A   A H8     1  1
ATOM 38309 H H61    . A   A 1 1187 ? 167.847 171.619 194.085 1.00 0.00 0  1191 A   A H61    1191 A   A H61    1  1
ATOM 38310 H H62    . A   A 1 1187 ? 169.399 172.321 194.485 1.00 0.00 0  1191 A   A H62    1191 A   A H62    1  1
ATOM 38311 H H2     . A   A 1 1187 ? 168.831 176.760 194.301 1.00 0.00 0  1191 A   A H2     1191 A   A H2     1  1
ATOM 38312 P P      . C   A 1 1188 ? 163.480 177.420 188.371 1.00 0.00 0  1192 C   A P      1192 C   A P      1  1
ATOM 38313 O OP1    . C   A 1 1188 ? 162.757 178.413 187.537 1.00 0.00 0  1192 C   A OP1    1192 C   A O1P    1  1
ATOM 38314 O OP2    . C   A 1 1188 ? 163.672 176.035 187.867 1.00 0.00 -1 1192 C   A OP2    1192 C   A O2P    1  1
ATOM 38315 O "O5'"  . C   A 1 1188 ? 164.896 178.064 188.759 1.00 0.00 0  1192 C   A "O5'"  1192 C   A "O5'"  1  1
ATOM 38316 C "C5'"  . C   A 1 1188 ? 164.999 179.323 189.301 1.00 0.00 0  1192 C   A "C5'"  1192 C   A "C5'"  1  1
ATOM 38317 C "C4'"  . C   A 1 1188 ? 166.465 179.723 189.406 1.00 0.00 0  1192 C   A "C4'"  1192 C   A "C4'"  1  1
ATOM 38318 O "O4'"  . C   A 1 1188 ? 167.046 179.043 190.592 1.00 0.00 0  1192 C   A "O4'"  1192 C   A "O4'"  1  1
ATOM 38319 C "C3'"  . C   A 1 1188 ? 167.325 179.293 188.238 1.00 0.00 0  1192 C   A "C3'"  1192 C   A "C3'"  1  1
ATOM 38320 O "O3'"  . C   A 1 1188 ? 167.266 180.221 187.196 1.00 0.00 0  1192 C   A "O3'"  1192 C   A "O3'"  1  1
ATOM 38321 C "C2'"  . C   A 1 1188 ? 168.713 179.173 188.868 1.00 0.00 0  1192 C   A "C2'"  1192 C   A "C2'"  1  1
ATOM 38322 O "O2'"  . C   A 1 1188 ? 169.304 180.509 188.978 1.00 0.00 0  1192 C   A "O2'"  1192 C   A "O2'"  1  1
ATOM 38323 C "C1'"  . C   A 1 1188 ? 168.374 178.673 190.269 1.00 0.00 0  1192 C   A "C1'"  1192 C   A "C1'"  1  1
ATOM 38324 N N1     . C   A 1 1188 ? 168.510 177.235 190.362 1.00 0.00 0  1192 C   A N1     1192 C   A N1     1  1
ATOM 38325 C C2     . C   A 1 1188 ? 169.761 176.643 190.347 1.00 0.00 0  1192 C   A C2     1192 C   A C2     1  1
ATOM 38326 O O2     . C   A 1 1188 ? 170.757 177.380 190.310 1.00 0.00 0  1192 C   A O2     1192 C   A O2     1  1
ATOM 38327 N N3     . C   A 1 1188 ? 169.870 175.296 190.387 1.00 0.00 0  1192 C   A N3     1192 C   A N3     1  1
ATOM 38328 C C4     . C   A 1 1188 ? 168.773 174.545 190.430 1.00 0.00 0  1192 C   A C4     1192 C   A C4     1  1
ATOM 38329 N N4     . C   A 1 1188 ? 168.928 173.214 190.462 1.00 0.00 0  1192 C   A N4     1192 C   A N4     1  1
ATOM 38330 C C5     . C   A 1 1188 ? 167.462 175.104 190.442 1.00 0.00 0  1192 C   A C5     1192 C   A C5     1  1
ATOM 38331 C C6     . C   A 1 1188 ? 167.371 176.441 190.403 1.00 0.00 0  1192 C   A C6     1192 C   A C6     1  1
ATOM 38332 H "H5'"  . C   A 1 1188 ? 164.554 179.335 190.296 1.00 0.00 0  1192 C   A "H5'"  1192 C   A "H5'"  1  1
ATOM 38333 H "H5''" . C   A 1 1188 ? 164.477 180.041 188.668 1.00 0.00 0  1192 C   A "H5''" 1192 C   A "H5''" 1  1
ATOM 38334 H "H4'"  . C   A 1 1188 ? 166.513 180.811 189.457 1.00 0.00 0  1192 C   A "H4'"  1192 C   A "H4'"  1  1
ATOM 38335 H "H3'"  . C   A 1 1188 ? 166.980 178.349 187.817 1.00 0.00 0  1192 C   A "H3'"  1192 C   A "H3'"  1  1
ATOM 38336 H "H2'"  . C   A 1 1188 ? 169.340 178.472 188.317 1.00 0.00 0  1192 C   A "H2'"  1192 C   A "H2'"  1  1
ATOM 38337 H "HO2'" . C   A 1 1188 ? 168.884 181.060 188.318 1.00 0.00 0  1192 C   A "HO2'" 1192 C   A "HO2'" 1  1
ATOM 38338 H "H1'"  . C   A 1 1188 ? 169.020 179.117 191.028 1.00 0.00 0  1192 C   A "H1'"  1192 C   A "H1'"  1  1
ATOM 38339 H H41    . C   A 1 1188 ? 168.117 172.612 190.494 1.00 0.00 0  1192 C   A H41    1192 C   A H41    1  1
ATOM 38340 H H42    . C   A 1 1188 ? 169.854 172.813 190.453 1.00 0.00 0  1192 C   A H42    1192 C   A H42    1  1
ATOM 38341 H H5     . C   A 1 1188 ? 166.573 174.473 190.480 1.00 0.00 0  1192 C   A H5     1192 C   A H5     1  1
ATOM 38342 H H6     . C   A 1 1188 ? 166.387 176.911 190.404 1.00 0.00 0  1192 C   A H6     1192 C   A H6     1  1
ATOM 38343 P P      . G   A 1 1189 ? 167.464 179.675 185.666 1.00 0.00 0  1193 G   A P      1193 G   A P      1  1
ATOM 38344 O OP1    . G   A 1 1189 ? 167.328 180.832 184.747 1.00 0.00 0  1193 G   A OP1    1193 G   A O1P    1  1
ATOM 38345 O OP2    . G   A 1 1189 ? 166.594 178.484 185.481 1.00 0.00 -1 1193 G   A OP2    1193 G   A O2P    1  1
ATOM 38346 O "O5'"  . G   A 1 1189 ? 168.989 179.172 185.624 1.00 0.00 0  1193 G   A "O5'"  1193 G   A "O5'"  1  1
ATOM 38347 C "C5'"  . G   A 1 1189 ? 169.414 178.181 184.746 1.00 0.00 0  1193 G   A "C5'"  1193 G   A "C5'"  1  1
ATOM 38348 C "C4'"  . G   A 1 1189 ? 170.570 177.392 185.374 1.00 0.00 0  1193 G   A "C4'"  1193 G   A "C4'"  1  1
ATOM 38349 O "O4'"  . G   A 1 1189 ? 170.121 176.910 186.676 1.00 0.00 0  1193 G   A "O4'"  1193 G   A "O4'"  1  1
ATOM 38350 C "C3'"  . G   A 1 1189 ? 171.013 176.113 184.627 1.00 0.00 0  1193 G   A "C3'"  1193 G   A "C3'"  1  1
ATOM 38351 O "O3'"  . G   A 1 1189 ? 171.956 176.373 183.597 1.00 0.00 0  1193 G   A "O3'"  1193 G   A "O3'"  1  1
ATOM 38352 C "C2'"  . G   A 1 1189 ? 171.601 175.272 185.737 1.00 0.00 0  1193 G   A "C2'"  1193 G   A "C2'"  1  1
ATOM 38353 O "O2'"  . G   A 1 1189 ? 172.946 175.723 186.062 1.00 0.00 0  1193 G   A "O2'"  1193 G   A "O2'"  1  1
ATOM 38354 C "C1'"  . G   A 1 1189 ? 170.704 175.643 186.909 1.00 0.00 0  1193 G   A "C1'"  1193 G   A "C1'"  1  1
ATOM 38355 N N9     . G   A 1 1189 ? 169.673 174.662 187.097 1.00 0.00 0  1193 G   A N9     1193 G   A N9     1  1
ATOM 38356 C C8     . G   A 1 1189 ? 168.323 174.783 186.802 1.00 0.00 0  1193 G   A C8     1193 G   A C8     1  1
ATOM 38357 N N7     . G   A 1 1189 ? 167.626 173.712 187.050 1.00 0.00 0  1193 G   A N7     1193 G   A N7     1  1
ATOM 38358 C C5     . G   A 1 1189 ? 168.575 172.809 187.536 1.00 0.00 0  1193 G   A C5     1193 G   A C5     1  1
ATOM 38359 C C6     . G   A 1 1189 ? 168.441 171.501 187.988 1.00 0.00 0  1193 G   A C6     1193 G   A C6     1  1
ATOM 38360 O O6     . G   A 1 1189 ? 167.399 170.792 188.066 1.00 0.00 0  1193 G   A O6     1193 G   A O6     1  1
ATOM 38361 N N1     . G   A 1 1189 ? 169.646 170.921 188.402 1.00 0.00 0  1193 G   A N1     1193 G   A N1     1  1
ATOM 38362 C C2     . G   A 1 1189 ? 170.832 171.620 188.357 1.00 0.00 0  1193 G   A C2     1193 G   A C2     1  1
ATOM 38363 N N2     . G   A 1 1189 ? 171.920 170.924 188.789 1.00 0.00 0  1193 G   A N2     1193 G   A N2     1  1
ATOM 38364 N N3     . G   A 1 1189 ? 170.996 172.841 187.955 1.00 0.00 0  1193 G   A N3     1193 G   A N3     1  1
ATOM 38365 C C4     . G   A 1 1189 ? 169.827 173.380 187.555 1.00 0.00 0  1193 G   A C4     1193 G   A C4     1  1
ATOM 38366 H "H5'"  . G   A 1 1189 ? 169.755 178.633 183.815 1.00 0.00 0  1193 G   A "H5'"  1193 G   A "H5'"  1  1
ATOM 38367 H "H5''" . G   A 1 1189 ? 168.591 177.500 184.532 1.00 0.00 0  1193 G   A "H5''" 1193 G   A "H5''" 1  1
ATOM 38368 H "H4'"  . G   A 1 1189 ? 171.437 178.051 185.426 1.00 0.00 0  1193 G   A "H4'"  1193 G   A "H4'"  1  1
ATOM 38369 H "H3'"  . G   A 1 1189 ? 170.168 175.625 184.142 1.00 0.00 0  1193 G   A "H3'"  1193 G   A "H3'"  1  1
ATOM 38370 H "H2'"  . G   A 1 1189 ? 171.554 174.209 185.498 1.00 0.00 0  1193 G   A "H2'"  1193 G   A "H2'"  1  1
ATOM 38371 H "HO2'" . G   A 1 1189 ? 173.534 174.979 185.936 1.00 0.00 0  1193 G   A "HO2'" 1193 G   A "HO2'" 1  1
ATOM 38372 H "H1'"  . G   A 1 1189 ? 171.264 175.719 187.842 1.00 0.00 0  1193 G   A "H1'"  1193 G   A "H1'"  1  1
ATOM 38373 H H8     . G   A 1 1189 ? 167.888 175.687 186.401 1.00 0.00 0  1193 G   A H8     1193 G   A H8     1  1
ATOM 38374 H H1     . G   A 1 1189 ? 169.646 169.969 188.741 1.00 0.00 0  1193 G   A H1     1193 G   A H1     1  1
ATOM 38375 H H21    . G   A 1 1189 ? 172.831 171.360 188.790 1.00 0.00 0  1193 G   A H21    1193 G   A H21    1  1
ATOM 38376 H H22    . G   A 1 1189 ? 171.816 169.971 189.106 1.00 0.00 0  1193 G   A H22    1193 G   A H22    1  1
ATOM 38377 P P      . U   A 1 1190 ? 172.221 175.204 182.490 1.00 0.00 0  1194 U   A P      1194 U   A P      1  1
ATOM 38378 O OP1    . U   A 1 1190 ? 173.098 175.771 181.436 1.00 0.00 0  1194 U   A OP1    1194 U   A O1P    1  1
ATOM 38379 O OP2    . U   A 1 1190 ? 170.913 174.610 182.114 1.00 0.00 -1 1194 U   A OP2    1194 U   A O2P    1  1
ATOM 38380 O "O5'"  . U   A 1 1190 ? 173.085 174.111 183.316 1.00 0.00 0  1194 U   A "O5'"  1194 U   A "O5'"  1  1
ATOM 38381 C "C5'"  . U   A 1 1190 ? 174.301 174.430 183.889 1.00 0.00 0  1194 U   A "C5'"  1194 U   A "C5'"  1  1
ATOM 38382 C "C4'"  . U   A 1 1190 ? 174.946 173.174 184.474 1.00 0.00 0  1194 U   A "C4'"  1194 U   A "C4'"  1  1
ATOM 38383 O "O4'"  . U   A 1 1190 ? 174.031 172.624 185.512 1.00 0.00 0  1194 U   A "O4'"  1194 U   A "O4'"  1  1
ATOM 38384 C "C3'"  . U   A 1 1190 ? 175.150 172.051 183.487 1.00 0.00 0  1194 U   A "C3'"  1194 U   A "C3'"  1  1
ATOM 38385 O "O3'"  . U   A 1 1190 ? 176.353 172.185 182.817 1.00 0.00 0  1194 U   A "O3'"  1194 U   A "O3'"  1  1
ATOM 38386 C "C2'"  . U   A 1 1190 ? 175.089 170.790 184.368 1.00 0.00 0  1194 U   A "C2'"  1194 U   A "C2'"  1  1
ATOM 38387 O "O2'"  . U   A 1 1190 ? 176.399 170.576 184.972 1.00 0.00 0  1194 U   A "O2'"  1194 U   A "O2'"  1  1
ATOM 38388 C "C1'"  . U   A 1 1190 ? 174.114 171.207 185.477 1.00 0.00 0  1194 U   A "C1'"  1194 U   A "C1'"  1  1
ATOM 38389 N N1     . U   A 1 1190 ? 172.767 170.671 185.274 1.00 0.00 0  1194 U   A N1     1194 U   A N1     1  1
ATOM 38390 C C2     . U   A 1 1190 ? 172.525 169.353 185.568 1.00 0.00 0  1194 U   A C2     1194 U   A C2     1  1
ATOM 38391 O O2     . U   A 1 1190 ? 173.388 168.608 185.996 1.00 0.00 0  1194 U   A O2     1194 U   A O2     1  1
ATOM 38392 N N3     . U   A 1 1190 ? 171.233 168.935 185.348 1.00 0.00 0  1194 U   A N3     1194 U   A N3     1  1
ATOM 38393 C C4     . U   A 1 1190 ? 170.183 169.693 184.863 1.00 0.00 0  1194 U   A C4     1194 U   A C4     1  1
ATOM 38394 O O4     . U   A 1 1190 ? 169.088 169.170 184.685 1.00 0.00 0  1194 U   A O4     1194 U   A O4     1  1
ATOM 38395 C C5     . U   A 1 1190 ? 170.522 171.051 184.581 1.00 0.00 0  1194 U   A C5     1194 U   A C5     1  1
ATOM 38396 C C6     . U   A 1 1190 ? 171.765 171.504 184.780 1.00 0.00 0  1194 U   A C6     1194 U   A C6     1  1
ATOM 38397 H "H5'"  . U   A 1 1190 ? 174.154 175.160 184.685 1.00 0.00 0  1194 U   A "H5'"  1194 U   A "H5'"  1  1
ATOM 38398 H "H5''" . U   A 1 1190 ? 174.964 174.853 183.135 1.00 0.00 0  1194 U   A "H5''" 1194 U   A "H5''" 1  1
ATOM 38399 H "H4'"  . U   A 1 1190 ? 175.929 173.448 184.856 1.00 0.00 0  1194 U   A "H4'"  1194 U   A "H4'"  1  1
ATOM 38400 H "H3'"  . U   A 1 1190 ? 174.378 172.055 182.717 1.00 0.00 0  1194 U   A "H3'"  1194 U   A "H3'"  1  1
ATOM 38401 H "H2'"  . U   A 1 1190 ? 174.733 169.928 183.805 1.00 0.00 0  1194 U   A "H2'"  1194 U   A "H2'"  1  1
ATOM 38402 H "HO2'" . U   A 1 1190 ? 176.254 170.223 185.850 1.00 0.00 0  1194 U   A "HO2'" 1194 U   A "HO2'" 1  1
ATOM 38403 H "H1'"  . U   A 1 1190 ? 174.455 170.885 186.461 1.00 0.00 0  1194 U   A "H1'"  1194 U   A "H1'"  1  1
ATOM 38404 H H3     . U   A 1 1190 ? 171.029 167.970 185.565 1.00 0.00 0  1194 U   A H3     1194 U   A H3     1  1
ATOM 38405 H H5     . U   A 1 1190 ? 169.758 171.728 184.198 1.00 0.00 0  1194 U   A H5     1194 U   A H5     1  1
ATOM 38406 H H6     . U   A 1 1190 ? 171.998 172.544 184.552 1.00 0.00 0  1194 U   A H6     1194 U   A H6     1  1
ATOM 38407 P P      . C   A 1 1191 ? 176.508 171.628 181.300 1.00 0.00 0  1195 C   A P      1195 C   A P      1  1
ATOM 38408 O OP1    . C   A 1 1191 ? 177.912 171.842 180.869 1.00 0.00 0  1195 C   A OP1    1195 C   A O1P    1  1
ATOM 38409 O OP2    . C   A 1 1191 ? 175.397 172.189 180.490 1.00 0.00 -1 1195 C   A OP2    1195 C   A O2P    1  1
ATOM 38410 O "O5'"  . C   A 1 1191 ? 176.295 170.041 181.467 1.00 0.00 0  1195 C   A "O5'"  1195 C   A "O5'"  1  1
ATOM 38411 C "C5'"  . C   A 1 1191 ? 177.324 169.202 181.863 1.00 0.00 0  1195 C   A "C5'"  1195 C   A "C5'"  1  1
ATOM 38412 C "C4'"  . C   A 1 1191 ? 176.879 167.741 181.740 1.00 0.00 0  1195 C   A "C4'"  1195 C   A "C4'"  1  1
ATOM 38413 O "O4'"  . C   A 1 1191 ? 175.725 167.563 182.622 1.00 0.00 0  1195 C   A "O4'"  1195 C   A "O4'"  1  1
ATOM 38414 C "C3'"  . C   A 1 1191 ? 176.404 167.314 180.362 1.00 0.00 0  1195 C   A "C3'"  1195 C   A "C3'"  1  1
ATOM 38415 O "O3'"  . C   A 1 1191 ? 177.476 166.891 179.573 1.00 0.00 0  1195 C   A "O3'"  1195 C   A "O3'"  1  1
ATOM 38416 C "C2'"  . C   A 1 1191 ? 175.398 166.204 180.674 1.00 0.00 0  1195 C   A "C2'"  1195 C   A "C2'"  1  1
ATOM 38417 O "O2'"  . C   A 1 1191 ? 176.101 164.958 180.892 1.00 0.00 0  1195 C   A "O2'"  1195 C   A "O2'"  1  1
ATOM 38418 C "C1'"  . C   A 1 1191 ? 174.826 166.646 182.026 1.00 0.00 0  1195 C   A "C1'"  1195 C   A "C1'"  1  1
ATOM 38419 N N1     . C   A 1 1191 ? 173.520 167.306 181.926 1.00 0.00 0  1195 C   A N1     1195 C   A N1     1  1
ATOM 38420 C C2     . C   A 1 1191 ? 172.363 166.536 181.934 1.00 0.00 0  1195 C   A C2     1195 C   A C2     1  1
ATOM 38421 O O2     . C   A 1 1191 ? 172.469 165.303 181.983 1.00 0.00 0  1195 C   A O2     1195 C   A O2     1  1
ATOM 38422 N N3     . C   A 1 1191 ? 171.203 167.188 181.880 1.00 0.00 0  1195 C   A N3     1195 C   A N3     1  1
ATOM 38423 C C4     . C   A 1 1191 ? 171.095 168.478 181.826 1.00 0.00 0  1195 C   A C4     1195 C   A C4     1  1
ATOM 38424 N N4     . C   A 1 1191 ? 169.882 169.050 181.795 1.00 0.00 0  1195 C   A N4     1195 C   A N4     1  1
ATOM 38425 C C5     . C   A 1 1191 ? 172.259 169.300 181.794 1.00 0.00 0  1195 C   A C5     1195 C   A C5     1  1
ATOM 38426 C C6     . C   A 1 1191 ? 173.445 168.676 181.841 1.00 0.00 0  1195 C   A C6     1195 C   A C6     1  1
ATOM 38427 H "H5'"  . C   A 1 1191 ? 177.591 169.408 182.899 1.00 0.00 0  1195 C   A "H5'"  1195 C   A "H5'"  1  1
ATOM 38428 H "H5''" . C   A 1 1191 ? 178.197 169.364 181.231 1.00 0.00 0  1195 C   A "H5''" 1195 C   A "H5''" 1  1
ATOM 38429 H "H4'"  . C   A 1 1191 ? 177.730 167.108 181.997 1.00 0.00 0  1195 C   A "H4'"  1195 C   A "H4'"  1  1
ATOM 38430 H "H3'"  . C   A 1 1191 ? 175.949 168.146 179.824 1.00 0.00 0  1195 C   A "H3'"  1195 C   A "H3'"  1  1
ATOM 38431 H "H2'"  . C   A 1 1191 ? 174.632 166.133 179.902 1.00 0.00 0  1195 C   A "H2'"  1195 C   A "H2'"  1  1
ATOM 38432 H "HO2'" . C   A 1 1191 ? 177.014 165.101 180.644 1.00 0.00 0  1195 C   A "HO2'" 1195 C   A "HO2'" 1  1
ATOM 38433 H "H1'"  . C   A 1 1191 ? 174.723 165.810 182.718 1.00 0.00 0  1195 C   A "H1'"  1195 C   A "H1'"  1  1
ATOM 38434 H H41    . C   A 1 1191 ? 169.800 170.056 181.748 1.00 0.00 0  1195 C   A H41    1195 C   A H41    1  1
ATOM 38435 H H42    . C   A 1 1191 ? 169.052 168.476 181.817 1.00 0.00 0  1195 C   A H42    1195 C   A H42    1  1
ATOM 38436 H H5     . C   A 1 1191 ? 172.189 170.386 181.734 1.00 0.00 0  1195 C   A H5     1195 C   A H5     1  1
ATOM 38437 H H6     . C   A 1 1191 ? 174.361 169.266 181.811 1.00 0.00 0  1195 C   A H6     1195 C   A H6     1  1
ATOM 38438 P P      . A   A 1 1192 ? 178.146 167.880 178.494 1.00 0.00 0  1196 A   A P      1196 A   A P      1  1
ATOM 38439 O OP1    . A   A 1 1192 ? 178.510 167.067 177.306 1.00 0.00 0  1196 A   A OP1    1196 A   A O1P    1  1
ATOM 38440 O OP2    . A   A 1 1192 ? 179.187 168.686 179.178 1.00 0.00 -1 1196 A   A OP2    1196 A   A O2P    1  1
ATOM 38441 O "O5'"  . A   A 1 1192 ? 176.978 168.869 178.072 1.00 0.00 0  1196 A   A "O5'"  1196 A   A "O5'"  1  1
ATOM 38442 C "C5'"  . A   A 1 1192 ? 177.139 169.888 177.145 1.00 0.00 0  1196 A   A "C5'"  1196 A   A "C5'"  1  1
ATOM 38443 C "C4'"  . A   A 1 1192 ? 175.877 170.016 176.287 1.00 0.00 0  1196 A   A "C4'"  1196 A   A "C4'"  1  1
ATOM 38444 O "O4'"  . A   A 1 1192 ? 176.047 171.170 175.354 1.00 0.00 0  1196 A   A "O4'"  1196 A   A "O4'"  1  1
ATOM 38445 C "C3'"  . A   A 1 1192 ? 175.586 168.825 175.361 1.00 0.00 0  1196 A   A "C3'"  1196 A   A "C3'"  1  1
ATOM 38446 O "O3'"  . A   A 1 1192 ? 174.238 168.561 175.377 1.00 0.00 0  1196 A   A "O3'"  1196 A   A "O3'"  1  1
ATOM 38447 C "C2'"  . A   A 1 1192 ? 176.124 169.274 174.013 1.00 0.00 0  1196 A   A "C2'"  1196 A   A "C2'"  1  1
ATOM 38448 O "O2'"  . A   A 1 1192 ? 175.331 168.673 172.960 1.00 0.00 0  1196 A   A "O2'"  1196 A   A "O2'"  1  1
ATOM 38449 C "C1'"  . A   A 1 1192 ? 175.835 170.748 174.056 1.00 0.00 0  1196 A   A "C1'"  1196 A   A "C1'"  1  1
ATOM 38450 N N9     . A   A 1 1192 ? 176.671 171.536 173.155 1.00 0.00 0  1196 A   A N9     1196 A   A N9     1  1
ATOM 38451 C C8     . A   A 1 1192 ? 178.047 171.448 173.026 1.00 0.00 0  1196 A   A C8     1196 A   A C8     1  1
ATOM 38452 N N7     . A   A 1 1192 ? 178.544 172.264 172.133 1.00 0.00 0  1196 A   A N7     1196 A   A N7     1  1
ATOM 38453 C C5     . A   A 1 1192 ? 177.425 172.936 171.646 1.00 0.00 0  1196 A   A C5     1196 A   A C5     1  1
ATOM 38454 C C6     . A   A 1 1192 ? 177.274 173.937 170.670 1.00 0.00 0  1196 A   A C6     1196 A   A C6     1  1
ATOM 38455 N N6     . A   A 1 1192 ? 178.290 174.462 169.981 1.00 0.00 0  1196 A   A N6     1196 A   A N6     1  1
ATOM 38456 N N1     . A   A 1 1192 ? 176.026 174.389 170.425 1.00 0.00 0  1196 A   A N1     1196 A   A N1     1  1
ATOM 38457 C C2     . A   A 1 1192 ? 175.003 173.864 171.114 1.00 0.00 0  1196 A   A C2     1196 A   A C2     1  1
ATOM 38458 N N3     . A   A 1 1192 ? 175.022 172.917 172.052 1.00 0.00 0  1196 A   A N3     1196 A   A N3     1  1
ATOM 38459 C C4     . A   A 1 1192 ? 176.275 172.492 172.273 1.00 0.00 0  1196 A   A C4     1196 A   A C4     1  1
ATOM 38460 H "H5'"  . A   A 1 1192 ? 177.989 169.669 176.499 1.00 0.00 0  1196 A   A "H5'"  1196 A   A "H5'"  1  1
ATOM 38461 H "H5''" . A   A 1 1192 ? 177.317 170.832 177.660 1.00 0.00 0  1196 A   A "H5''" 1196 A   A "H5''" 1  1
ATOM 38462 H "H4'"  . A   A 1 1192 ? 175.024 170.117 176.957 1.00 0.00 0  1196 A   A "H4'"  1196 A   A "H4'"  1  1
ATOM 38463 H "H3'"  . A   A 1 1192 ? 176.072 167.918 175.718 1.00 0.00 0  1196 A   A "H3'"  1196 A   A "H3'"  1  1
ATOM 38464 H "H2'"  . A   A 1 1192 ? 177.190 169.062 173.919 1.00 0.00 0  1196 A   A "H2'"  1196 A   A "H2'"  1  1
ATOM 38465 H "HO2'" . A   A 1 1192 ? 175.746 168.899 172.127 1.00 0.00 0  1196 A   A "HO2'" 1196 A   A "HO2'" 1  1
ATOM 38466 H "H1'"  . A   A 1 1192 ? 174.794 170.966 173.818 1.00 0.00 0  1196 A   A "H1'"  1196 A   A "H1'"  1  1
ATOM 38467 H H8     . A   A 1 1192 ? 178.653 170.770 173.608 1.00 0.00 0  1196 A   A H8     1196 A   A H8     1  1
ATOM 38468 H H61    . A   A 1 1192 ? 179.233 174.140 170.149 1.00 0.00 0  1196 A   A H61    1196 A   A H61    1  1
ATOM 38469 H H62    . A   A 1 1192 ? 178.116 175.180 169.292 1.00 0.00 0  1196 A   A H62    1196 A   A H62    1  1
ATOM 38470 H H2     . A   A 1 1192 ? 174.019 174.267 170.873 1.00 0.00 0  1196 A   A H2     1196 A   A H2     1  1
ATOM 38471 P P      . A   A 1 1193 ? 173.672 167.090 175.559 1.00 0.00 0  1197 A   A P      1197 A   A P      1  1
ATOM 38472 O OP1    . A   A 1 1193 ? 174.398 166.234 174.589 1.00 0.00 0  1197 A   A OP1    1197 A   A O1P    1  1
ATOM 38473 O OP2    . A   A 1 1193 ? 172.188 167.124 175.545 1.00 0.00 -1 1197 A   A OP2    1197 A   A O2P    1  1
ATOM 38474 O "O5'"  . A   A 1 1193 ? 174.183 166.666 177.038 1.00 0.00 0  1197 A   A "O5'"  1197 A   A "O5'"  1  1
ATOM 38475 C "C5'"  . A   A 1 1193 ? 174.960 165.549 177.245 1.00 0.00 0  1197 A   A "C5'"  1197 A   A "C5'"  1  1
ATOM 38476 C "C4'"  . A   A 1 1193 ? 174.077 164.369 177.637 1.00 0.00 0  1197 A   A "C4'"  1197 A   A "C4'"  1  1
ATOM 38477 O "O4'"  . A   A 1 1193 ? 173.382 164.733 178.905 1.00 0.00 0  1197 A   A "O4'"  1197 A   A "O4'"  1  1
ATOM 38478 C "C3'"  . A   A 1 1193 ? 172.984 164.037 176.642 1.00 0.00 0  1197 A   A "C3'"  1197 A   A "C3'"  1  1
ATOM 38479 O "O3'"  . A   A 1 1193 ? 173.466 163.158 175.681 1.00 0.00 0  1197 A   A "O3'"  1197 A   A "O3'"  1  1
ATOM 38480 C "C2'"  . A   A 1 1193 ? 171.881 163.464 177.526 1.00 0.00 0  1197 A   A "C2'"  1197 A   A "C2'"  1  1
ATOM 38481 O "O2'"  . A   A 1 1193 ? 172.169 162.073 177.861 1.00 0.00 0  1197 A   A "O2'"  1197 A   A "O2'"  1  1
ATOM 38482 C "C1'"  . A   A 1 1193 ? 172.050 164.279 178.805 1.00 0.00 0  1197 A   A "C1'"  1197 A   A "C1'"  1  1
ATOM 38483 N N9     . A   A 1 1193 ? 171.171 165.407 178.829 1.00 0.00 0  1197 A   A N9     1197 A   A N9     1  1
ATOM 38484 C C8     . A   A 1 1193 ? 171.552 166.743 178.664 1.00 0.00 0  1197 A   A C8     1197 A   A C8     1  1
ATOM 38485 N N7     . A   A 1 1193 ? 170.544 167.579 178.644 1.00 0.00 0  1197 A   A N7     1197 A   A N7     1  1
ATOM 38486 C C5     . A   A 1 1193 ? 169.433 166.767 178.801 1.00 0.00 0  1197 A   A C5     1197 A   A C5     1  1
ATOM 38487 C C6     . A   A 1 1193 ? 168.060 167.047 178.858 1.00 0.00 0  1197 A   A C6     1197 A   A C6     1  1
ATOM 38488 N N6     . A   A 1 1193 ? 167.543 168.277 178.757 1.00 0.00 0  1197 A   A N6     1197 A   A N6     1  1
ATOM 38489 N N1     . A   A 1 1193 ? 167.306 165.975 179.030 1.00 0.00 0  1197 A   A N1     1197 A   A N1     1  1
ATOM 38490 C C2     . A   A 1 1193 ? 167.758 164.777 179.124 1.00 0.00 0  1197 A   A C2     1197 A   A C2     1  1
ATOM 38491 N N3     . A   A 1 1193 ? 168.991 164.363 179.085 1.00 0.00 0  1197 A   A N3     1197 A   A N3     1  1
ATOM 38492 C C4     . A   A 1 1193 ? 169.810 165.440 178.916 1.00 0.00 0  1197 A   A C4     1197 A   A C4     1  1
ATOM 38493 H "H5'"  . A   A 1 1193 ? 175.675 165.739 178.046 1.00 0.00 0  1197 A   A "H5'"  1197 A   A "H5'"  1  1
ATOM 38494 H "H5''" . A   A 1 1193 ? 175.503 165.301 176.333 1.00 0.00 0  1197 A   A "H5''" 1197 A   A "H5''" 1  1
ATOM 38495 H "H4'"  . A   A 1 1193 ? 174.712 163.487 177.722 1.00 0.00 0  1197 A   A "H4'"  1197 A   A "H4'"  1  1
ATOM 38496 H "H3'"  . A   A 1 1193 ? 172.660 164.924 176.099 1.00 0.00 0  1197 A   A "H3'"  1197 A   A "H3'"  1  1
ATOM 38497 H "H2'"  . A   A 1 1193 ? 170.899 163.600 177.074 1.00 0.00 0  1197 A   A "H2'"  1197 A   A "H2'"  1  1
ATOM 38498 H "HO2'" . A   A 1 1193 ? 172.123 161.994 178.814 1.00 0.00 0  1197 A   A "HO2'" 1197 A   A "HO2'" 1  1
ATOM 38499 H "H1'"  . A   A 1 1193 ? 171.851 163.685 179.697 1.00 0.00 0  1197 A   A "H1'"  1197 A   A "H1'"  1  1
ATOM 38500 H H8     . A   A 1 1193 ? 172.581 167.055 178.561 1.00 0.00 0  1197 A   A H8     1197 A   A H8     1  1
ATOM 38501 H H61    . A   A 1 1193 ? 168.154 169.072 178.633 1.00 0.00 0  1197 A   A H61    1197 A   A H61    1  1
ATOM 38502 H H62    . A   A 1 1193 ? 166.543 168.410 178.805 1.00 0.00 0  1197 A   A H62    1197 A   A H62    1  1
ATOM 38503 H H2     . A   A 1 1193 ? 167.005 164.000 179.256 1.00 0.00 0  1197 A   A H2     1197 A   A H2     1  1
ATOM 38504 P P      . G   A 1 1194 ? 172.777 163.185 174.196 1.00 0.00 0  1198 G   A P      1198 G   A P      1  1
ATOM 38505 O OP1    . G   A 1 1194 ? 173.451 162.154 173.364 1.00 0.00 0  1198 G   A OP1    1198 G   A O1P    1  1
ATOM 38506 O OP2    . G   A 1 1194 ? 172.714 164.588 173.716 1.00 0.00 -1 1198 G   A OP2    1198 G   A O2P    1  1
ATOM 38507 O "O5'"  . G   A 1 1194 ? 171.273 162.673 174.499 1.00 0.00 0  1198 G   A "O5'"  1198 G   A "O5'"  1  1
ATOM 38508 C "C5'"  . G   A 1 1194 ? 171.062 161.414 175.053 1.00 0.00 0  1198 G   A "C5'"  1198 G   A "C5'"  1  1
ATOM 38509 C "C4'"  . G   A 1 1194 ? 169.565 161.070 175.011 1.00 0.00 0  1198 G   A "C4'"  1198 G   A "C4'"  1  1
ATOM 38510 O "O4'"  . G   A 1 1194 ? 168.894 161.783 176.116 1.00 0.00 0  1198 G   A "O4'"  1198 G   A "O4'"  1  1
ATOM 38511 C "C3'"  . G   A 1 1194 ? 168.821 161.525 173.760 1.00 0.00 0  1198 G   A "C3'"  1198 G   A "C3'"  1  1
ATOM 38512 O "O3'"  . G   A 1 1194 ? 168.996 160.594 172.734 1.00 0.00 0  1198 G   A "O3'"  1198 G   A "O3'"  1  1
ATOM 38513 C "C2'"  . G   A 1 1194 ? 167.386 161.664 174.250 1.00 0.00 0  1198 G   A "C2'"  1198 G   A "C2'"  1  1
ATOM 38514 O "O2'"  . G   A 1 1194 ? 166.744 160.367 174.287 1.00 0.00 0  1198 G   A "O2'"  1198 G   A "O2'"  1  1
ATOM 38515 C "C1'"  . G   A 1 1194 ? 167.583 162.107 175.698 1.00 0.00 0  1198 G   A "C1'"  1198 G   A "C1'"  1  1
ATOM 38516 N N9     . G   A 1 1194 ? 167.379 163.524 175.851 1.00 0.00 0  1198 G   A N9     1198 G   A N9     1  1
ATOM 38517 C C8     . G   A 1 1194 ? 168.352 164.506 175.936 1.00 0.00 0  1198 G   A C8     1198 G   A C8     1  1
ATOM 38518 N N7     . G   A 1 1194 ? 167.881 165.717 176.017 1.00 0.00 0  1198 G   A N7     1198 G   A N7     1  1
ATOM 38519 C C5     . G   A 1 1194 ? 166.496 165.535 175.985 1.00 0.00 0  1198 G   A C5     1198 G   A C5     1  1
ATOM 38520 C C6     . G   A 1 1194 ? 165.449 166.461 176.029 1.00 0.00 0  1198 G   A C6     1198 G   A C6     1  1
ATOM 38521 O O6     . G   A 1 1194 ? 165.508 167.718 176.114 1.00 0.00 0  1198 G   A O6     1198 G   A O6     1  1
ATOM 38522 N N1     . G   A 1 1194 ? 164.176 165.877 175.972 1.00 0.00 0  1198 G   A N1     1198 G   A N1     1  1
ATOM 38523 C C2     . G   A 1 1194 ? 164.014 164.508 175.877 1.00 0.00 0  1198 G   A C2     1198 G   A C2     1  1
ATOM 38524 N N2     . G   A 1 1194 ? 162.718 164.097 175.836 1.00 0.00 0  1198 G   A N2     1198 G   A N2     1  1
ATOM 38525 N N3     . G   A 1 1194 ? 164.964 163.617 175.830 1.00 0.00 0  1198 G   A N3     1198 G   A N3     1  1
ATOM 38526 C C4     . G   A 1 1194 ? 166.181 164.195 175.887 1.00 0.00 0  1198 G   A C4     1198 G   A C4     1  1
ATOM 38527 H "H5'"  . G   A 1 1194 ? 171.401 161.404 176.088 1.00 0.00 0  1198 G   A "H5'"  1198 G   A "H5'"  1  1
ATOM 38528 H "H5''" . G   A 1 1194 ? 171.615 160.664 174.488 1.00 0.00 0  1198 G   A "H5''" 1198 G   A "H5''" 1  1
ATOM 38529 H "H4'"  . G   A 1 1194 ? 169.468 159.986 175.066 1.00 0.00 0  1198 G   A "H4'"  1198 G   A "H4'"  1  1
ATOM 38530 H "H3'"  . G   A 1 1194 ? 169.221 162.466 173.381 1.00 0.00 0  1198 G   A "H3'"  1198 G   A "H3'"  1  1
ATOM 38531 H "H2'"  . G   A 1 1194 ? 166.834 162.397 173.663 1.00 0.00 0  1198 G   A "H2'"  1198 G   A "H2'"  1  1
ATOM 38532 H "HO2'" . G   A 1 1194 ? 166.115 160.344 173.566 1.00 0.00 0  1198 G   A "HO2'" 1198 G   A "HO2'" 1  1
ATOM 38533 H "H1'"  . G   A 1 1194 ? 166.899 161.598 176.377 1.00 0.00 0  1198 G   A "H1'"  1198 G   A "H1'"  1  1
ATOM 38534 H H8     . G   A 1 1194 ? 169.409 164.287 175.935 1.00 0.00 0  1198 G   A H8     1198 G   A H8     1  1
ATOM 38535 H H1     . G   A 1 1194 ? 163.359 166.471 176.001 1.00 0.00 0  1198 G   A H1     1198 G   A H1     1  1
ATOM 38536 H H21    . G   A 1 1194 ? 162.503 163.112 175.771 1.00 0.00 0  1198 G   A H21    1198 G   A H21    1  1
ATOM 38537 H H22    . G   A 1 1194 ? 161.971 164.776 175.872 1.00 0.00 0  1198 G   A H22    1198 G   A H22    1  1
ATOM 38538 P P      . U   A 1 1195 ? 168.868 161.068 171.195 1.00 0.00 0  1199 U   A P      1199 U   A P      1  1
ATOM 38539 O OP1    . U   A 1 1195 ? 169.243 159.928 170.325 1.00 0.00 0  1199 U   A OP1    1199 U   A O1P    1  1
ATOM 38540 O OP2    . U   A 1 1195 ? 169.574 162.365 171.053 1.00 0.00 -1 1199 U   A OP2    1199 U   A O2P    1  1
ATOM 38541 O "O5'"  . U   A 1 1195 ? 167.280 161.307 171.018 1.00 0.00 0  1199 U   A "O5'"  1199 U   A "O5'"  1  1
ATOM 38542 C "C5'"  . U   A 1 1195 ? 166.391 160.247 171.038 1.00 0.00 0  1199 U   A "C5'"  1199 U   A "C5'"  1  1
ATOM 38543 C "C4'"  . U   A 1 1195 ? 164.967 160.760 170.818 1.00 0.00 0  1199 U   A "C4'"  1199 U   A "C4'"  1  1
ATOM 38544 O "O4'"  . U   A 1 1195 ? 164.589 161.539 172.014 1.00 0.00 0  1199 U   A "O4'"  1199 U   A "O4'"  1  1
ATOM 38545 C "C3'"  . U   A 1 1195 ? 164.793 161.704 169.642 1.00 0.00 0  1199 U   A "C3'"  1199 U   A "C3'"  1  1
ATOM 38546 O "O3'"  . U   A 1 1195 ? 164.549 160.984 168.480 1.00 0.00 0  1199 U   A "O3'"  1199 U   A "O3'"  1  1
ATOM 38547 C "C2'"  . U   A 1 1195 ? 163.627 162.596 170.081 1.00 0.00 0  1199 U   A "C2'"  1199 U   A "C2'"  1  1
ATOM 38548 O "O2'"  . U   A 1 1195 ? 162.386 161.912 169.794 1.00 0.00 0  1199 U   A "O2'"  1199 U   A "O2'"  1  1
ATOM 38549 C "C1'"  . U   A 1 1195 ? 163.808 162.650 171.595 1.00 0.00 0  1199 U   A "C1'"  1199 U   A "C1'"  1  1
ATOM 38550 N N1     . U   A 1 1195 ? 164.462 163.876 172.018 1.00 0.00 0  1199 U   A N1     1199 U   A N1     1  1
ATOM 38551 C C2     . U   A 1 1195 ? 163.713 164.992 172.214 1.00 0.00 0  1199 U   A C2     1199 U   A C2     1  1
ATOM 38552 O O2     . U   A 1 1195 ? 162.499 164.993 172.092 1.00 0.00 0  1199 U   A O2     1199 U   A O2     1  1
ATOM 38553 N N3     . U   A 1 1195 ? 164.409 166.119 172.570 1.00 0.00 0  1199 U   A N3     1199 U   A N3     1  1
ATOM 38554 C C4     . U   A 1 1195 ? 165.779 166.232 172.744 1.00 0.00 0  1199 U   A C4     1199 U   A C4     1  1
ATOM 38555 O O4     . U   A 1 1195 ? 166.255 167.314 173.079 1.00 0.00 0  1199 U   A O4     1199 U   A O4     1  1
ATOM 38556 C C5     . U   A 1 1195 ? 166.495 165.020 172.526 1.00 0.00 0  1199 U   A C5     1199 U   A C5     1  1
ATOM 38557 C C6     . U   A 1 1195 ? 165.855 163.899 172.178 1.00 0.00 0  1199 U   A C6     1199 U   A C6     1  1
ATOM 38558 H "H5'"  . U   A 1 1195 ? 166.443 159.739 172.001 1.00 0.00 0  1199 U   A "H5'"  1199 U   A "H5'"  1  1
ATOM 38559 H "H5''" . U   A 1 1195 ? 166.642 159.539 170.248 1.00 0.00 0  1199 U   A "H5''" 1199 U   A "H5''" 1  1
ATOM 38560 H "H4'"  . U   A 1 1195 ? 164.324 159.898 170.635 1.00 0.00 0  1199 U   A "H4'"  1199 U   A "H4'"  1  1
ATOM 38561 H "H3'"  . U   A 1 1195 ? 165.702 162.274 169.454 1.00 0.00 0  1199 U   A "H3'"  1199 U   A "H3'"  1  1
ATOM 38562 H "H2'"  . U   A 1 1195 ? 163.687 163.583 169.621 1.00 0.00 0  1199 U   A "H2'"  1199 U   A "H2'"  1  1
ATOM 38563 H "HO2'" . U   A 1 1195 ? 162.138 161.430 170.583 1.00 0.00 0  1199 U   A "HO2'" 1199 U   A "HO2'" 1  1
ATOM 38564 H "H1'"  . U   A 1 1195 ? 162.856 162.583 172.122 1.00 0.00 0  1199 U   A "H1'"  1199 U   A "H1'"  1  1
ATOM 38565 H H3     . U   A 1 1195 ? 163.865 166.956 172.723 1.00 0.00 0  1199 U   A H3     1199 U   A H3     1  1
ATOM 38566 H H5     . U   A 1 1195 ? 167.579 165.007 172.643 1.00 0.00 0  1199 U   A H5     1199 U   A H5     1  1
ATOM 38567 H H6     . U   A 1 1195 ? 166.427 162.985 172.017 1.00 0.00 0  1199 U   A H6     1199 U   A H6     1  1
ATOM 38568 P P      . C   A 1 1196 ? 165.280 161.413 167.096 1.00 0.00 0  1200 C   A P      1200 C   A P      1  1
ATOM 38569 O OP1    . C   A 1 1196 ? 165.615 160.174 166.350 1.00 0.00 0  1200 C   A OP1    1200 C   A O1P    1  1
ATOM 38570 O OP2    . C   A 1 1196 ? 166.359 162.378 167.436 1.00 0.00 -1 1200 C   A OP2    1200 C   A O2P    1  1
ATOM 38571 O "O5'"  . C   A 1 1196 ? 164.153 162.221 166.292 1.00 0.00 0  1200 C   A "O5'"  1200 C   A "O5'"  1  1
ATOM 38572 C "C5'"  . C   A 1 1196 ? 164.051 163.603 166.395 1.00 0.00 0  1200 C   A "C5'"  1200 C   A "C5'"  1  1
ATOM 38573 C "C4'"  . C   A 1 1196 ? 163.217 164.153 165.229 1.00 0.00 0  1200 C   A "C4'"  1200 C   A "C4'"  1  1
ATOM 38574 O "O4'"  . C   A 1 1196 ? 163.448 165.605 165.171 1.00 0.00 0  1200 C   A "O4'"  1200 C   A "O4'"  1  1
ATOM 38575 C "C3'"  . C   A 1 1196 ? 163.592 163.629 163.844 1.00 0.00 0  1200 C   A "C3'"  1200 C   A "C3'"  1  1
ATOM 38576 O "O3'"  . C   A 1 1196 ? 162.426 163.551 163.076 1.00 0.00 0  1200 C   A "O3'"  1200 C   A "O3'"  1  1
ATOM 38577 C "C2'"  . C   A 1 1196 ? 164.647 164.636 163.360 1.00 0.00 0  1200 C   A "C2'"  1200 C   A "C2'"  1  1
ATOM 38578 O "O2'"  . C   A 1 1196 ? 164.528 164.732 161.890 1.00 0.00 0  1200 C   A "O2'"  1200 C   A "O2'"  1  1
ATOM 38579 C "C1'"  . C   A 1 1196 ? 164.161 165.926 164.015 1.00 0.00 0  1200 C   A "C1'"  1200 C   A "C1'"  1  1
ATOM 38580 N N1     . C   A 1 1196 ? 165.268 166.793 164.335 1.00 0.00 0  1200 C   A N1     1200 C   A N1     1  1
ATOM 38581 C C2     . C   A 1 1196 ? 165.580 167.905 163.601 1.00 0.00 0  1200 C   A C2     1200 C   A C2     1  1
ATOM 38582 O O2     . C   A 1 1196 ? 164.856 168.187 162.634 1.00 0.00 0  1200 C   A O2     1200 C   A O2     1  1
ATOM 38583 N N3     . C   A 1 1196 ? 166.647 168.667 163.942 1.00 0.00 0  1200 C   A N3     1200 C   A N3     1  1
ATOM 38584 C C4     . C   A 1 1196 ? 167.397 168.324 164.989 1.00 0.00 0  1200 C   A C4     1200 C   A C4     1  1
ATOM 38585 N N4     . C   A 1 1196 ? 168.448 169.097 165.289 1.00 0.00 0  1200 C   A N4     1200 C   A N4     1  1
ATOM 38586 C C5     . C   A 1 1196 ? 167.119 167.175 165.784 1.00 0.00 0  1200 C   A C5     1200 C   A C5     1  1
ATOM 38587 C C6     . C   A 1 1196 ? 166.062 166.438 165.433 1.00 0.00 0  1200 C   A C6     1200 C   A C6     1  1
ATOM 38588 H "H5'"  . C   A 1 1196 ? 165.045 164.051 166.365 1.00 0.00 0  1200 C   A "H5'"  1200 C   A "H5'"  1  1
ATOM 38589 H "H5''" . C   A 1 1196 ? 163.568 163.869 167.335 1.00 0.00 0  1200 C   A "H5''" 1200 C   A "H5''" 1  1
ATOM 38590 H "H4'"  . C   A 1 1196 ? 162.176 163.881 165.404 1.00 0.00 0  1200 C   A "H4'"  1200 C   A "H4'"  1  1
ATOM 38591 H "H3'"  . C   A 1 1196 ? 163.983 162.613 163.896 1.00 0.00 0  1200 C   A "H3'"  1200 C   A "H3'"  1  1
ATOM 38592 H "H2'"  . C   A 1 1196 ? 165.647 164.354 163.690 1.00 0.00 0  1200 C   A "H2'"  1200 C   A "H2'"  1  1
ATOM 38593 H "HO2'" . C   A 1 1196 ? 164.238 165.621 161.685 1.00 0.00 0  1200 C   A "HO2'" 1200 C   A "HO2'" 1  1
ATOM 38594 H "H1'"  . C   A 1 1196 ? 163.481 166.481 163.369 1.00 0.00 0  1200 C   A "H1'"  1200 C   A "H1'"  1  1
ATOM 38595 H H41    . C   A 1 1196 ? 169.039 168.864 166.075 1.00 0.00 0  1200 C   A H41    1200 C   A H41    1  1
ATOM 38596 H H42    . C   A 1 1196 ? 168.652 169.912 164.729 1.00 0.00 0  1200 C   A H42    1200 C   A H42    1  1
ATOM 38597 H H5     . C   A 1 1196 ? 167.741 166.909 166.639 1.00 0.00 0  1200 C   A H5     1200 C   A H5     1  1
ATOM 38598 H H6     . C   A 1 1196 ? 165.815 165.548 166.012 1.00 0.00 0  1200 C   A H6     1200 C   A H6     1  1
ATOM 38599 P P      . A   A 1 1197 ? 162.224 162.393 161.994 1.00 0.00 0  1201 A   A P      1201 A   A P      1  1
ATOM 38600 O OP1    . A   A 1 1197 ? 163.561 162.046 161.451 1.00 0.00 0  1201 A   A OP1    1201 A   A O1P    1  1
ATOM 38601 O OP2    . A   A 1 1197 ? 161.141 162.813 161.067 1.00 0.00 -1 1201 A   A OP2    1201 A   A O2P    1  1
ATOM 38602 O "O5'"  . A   A 1 1197 ? 161.674 161.130 162.882 1.00 0.00 0  1201 A   A "O5'"  1201 A   A "O5'"  1  1
ATOM 38603 C "C5'"  . A   A 1 1197 ? 160.331 161.139 163.299 1.00 0.00 0  1201 A   A "C5'"  1201 A   A "C5'"  1  1
ATOM 38604 C "C4'"  . A   A 1 1197 ? 160.225 160.576 164.740 1.00 0.00 0  1201 A   A "C4'"  1201 A   A "C4'"  1  1
ATOM 38605 O "O4'"  . A   A 1 1197 ? 160.171 159.064 164.618 1.00 0.00 0  1201 A   A "O4'"  1201 A   A "O4'"  1  1
ATOM 38606 C "C3'"  . A   A 1 1197 ? 161.425 160.888 165.664 1.00 0.00 0  1201 A   A "C3'"  1201 A   A "C3'"  1  1
ATOM 38607 O "O3'"  . A   A 1 1197 ? 160.930 161.365 166.939 1.00 0.00 0  1201 A   A "O3'"  1201 A   A "O3'"  1  1
ATOM 38608 C "C2'"  . A   A 1 1197 ? 162.194 159.530 165.713 1.00 0.00 0  1201 A   A "C2'"  1201 A   A "C2'"  1  1
ATOM 38609 O "O2'"  . A   A 1 1197 ? 162.702 159.330 167.076 1.00 0.00 0  1201 A   A "O2'"  1201 A   A "O2'"  1  1
ATOM 38610 C "C1'"  . A   A 1 1197 ? 161.084 158.499 165.461 1.00 0.00 0  1201 A   A "C1'"  1201 A   A "C1'"  1  1
ATOM 38611 N N9     . A   A 1 1197 ? 161.601 157.270 164.890 1.00 0.00 0  1201 A   A N9     1201 A   A N9     1  1
ATOM 38612 C C8     . A   A 1 1197 ? 162.941 156.944 164.721 1.00 0.00 0  1201 A   A C8     1201 A   A C8     1  1
ATOM 38613 N N7     . A   A 1 1197 ? 163.130 155.800 164.111 1.00 0.00 0  1201 A   A N7     1201 A   A N7     1  1
ATOM 38614 C C5     . A   A 1 1197 ? 161.846 155.347 163.847 1.00 0.00 0  1201 A   A C5     1201 A   A C5     1  1
ATOM 38615 C C6     . A   A 1 1197 ? 161.365 154.182 163.221 1.00 0.00 0  1201 A   A C6     1201 A   A C6     1  1
ATOM 38616 N N6     . A   A 1 1197 ? 162.158 153.223 162.734 1.00 0.00 0  1201 A   A N6     1201 A   A N6     1  1
ATOM 38617 N N1     . A   A 1 1197 ? 160.031 154.035 163.114 1.00 0.00 0  1201 A   A N1     1201 A   A N1     1  1
ATOM 38618 C C2     . A   A 1 1197 ? 159.234 154.995 163.603 1.00 0.00 0  1201 A   A C2     1201 A   A C2     1  1
ATOM 38619 N N3     . A   A 1 1197 ? 159.568 156.134 164.209 1.00 0.00 0  1201 A   A N3     1201 A   A N3     1  1
ATOM 38620 C C4     . A   A 1 1197 ? 160.902 156.254 164.301 1.00 0.00 0  1201 A   A C4     1201 A   A C4     1  1
ATOM 38621 H "H5'"  . A   A 1 1197 ? 159.732 160.521 162.630 1.00 0.00 0  1201 A   A "H5'"  1201 A   A "H5'"  1  1
ATOM 38622 H "H5''" . A   A 1 1197 ? 159.945 162.159 163.285 1.00 0.00 0  1201 A   A "H5''" 1201 A   A "H5''" 1  1
ATOM 38623 H "H4'"  . A   A 1 1197 ? 159.340 161.010 165.206 1.00 0.00 0  1201 A   A "H4'"  1201 A   A "H4'"  1  1
ATOM 38624 H "H3'"  . A   A 1 1197 ? 162.036 161.695 165.261 1.00 0.00 0  1201 A   A "H3'"  1201 A   A "H3'"  1  1
ATOM 38625 H "H2'"  . A   A 1 1197 ? 162.977 159.489 164.955 1.00 0.00 0  1201 A   A "H2'"  1201 A   A "H2'"  1  1
ATOM 38626 H "HO2'" . A   A 1 1197 ? 162.048 158.814 167.547 1.00 0.00 0  1201 A   A "HO2'" 1201 A   A "HO2'" 1  1
ATOM 38627 H "H1'"  . A   A 1 1197 ? 160.552 158.242 166.377 1.00 0.00 0  1201 A   A "H1'"  1201 A   A "H1'"  1  1
ATOM 38628 H H8     . A   A 1 1197 ? 163.749 157.574 165.059 1.00 0.00 0  1201 A   A H8     1201 A   A H8     1  1
ATOM 38629 H H61    . A   A 1 1197 ? 163.161 153.313 162.804 1.00 0.00 0  1201 A   A H61    1201 A   A H61    1  1
ATOM 38630 H H62    . A   A 1 1197 ? 161.753 152.408 162.295 1.00 0.00 0  1201 A   A H62    1201 A   A H62    1  1
ATOM 38631 H H2     . A   A 1 1197 ? 158.164 154.821 163.488 1.00 0.00 0  1201 A   A H2     1201 A   A H2     1  1
ATOM 38632 P P      . U   A 1 1198 ? 159.934 160.644 167.893 1.00 0.00 0  1202 U   A P      1202 U   A P      1  1
ATOM 38633 O OP1    . U   A 1 1198 ? 159.766 161.508 169.090 1.00 0.00 0  1202 U   A OP1    1202 U   A O1P    1  1
ATOM 38634 O OP2    . U   A 1 1198 ? 160.321 159.224 168.072 1.00 0.00 -1 1202 U   A OP2    1202 U   A O2P    1  1
ATOM 38635 O "O5'"  . U   A 1 1198 ? 158.535 160.696 167.092 1.00 0.00 0  1202 U   A "O5'"  1202 U   A "O5'"  1  1
ATOM 38636 C "C5'"  . U   A 1 1198 ? 157.821 159.537 166.802 1.00 0.00 0  1202 U   A "C5'"  1202 U   A "C5'"  1  1
ATOM 38637 C "C4'"  . U   A 1 1198 ? 156.323 159.860 166.701 1.00 0.00 0  1202 U   A "C4'"  1202 U   A "C4'"  1  1
ATOM 38638 O "O4'"  . U   A 1 1198 ? 155.810 160.072 168.056 1.00 0.00 0  1202 U   A "O4'"  1202 U   A "O4'"  1  1
ATOM 38639 C "C3'"  . U   A 1 1198 ? 155.954 161.159 165.956 1.00 0.00 0  1202 U   A "C3'"  1202 U   A "C3'"  1  1
ATOM 38640 O "O3'"  . U   A 1 1198 ? 155.888 160.987 164.545 1.00 0.00 0  1202 U   A "O3'"  1202 U   A "O3'"  1  1
ATOM 38641 C "C2'"  . U   A 1 1198 ? 154.606 161.511 166.552 1.00 0.00 0  1202 U   A "C2'"  1202 U   A "C2'"  1  1
ATOM 38642 O "O2'"  . U   A 1 1198 ? 153.538 160.682 165.969 1.00 0.00 0  1202 U   A "O2'"  1202 U   A "O2'"  1  1
ATOM 38643 C "C1'"  . U   A 1 1198 ? 154.787 161.052 168.001 1.00 0.00 0  1202 U   A "C1'"  1202 U   A "C1'"  1  1
ATOM 38644 N N1     . U   A 1 1198 ? 155.127 162.176 168.871 1.00 0.00 0  1202 U   A N1     1202 U   A N1     1  1
ATOM 38645 C C2     . U   A 1 1198 ? 154.138 163.031 169.265 1.00 0.00 0  1202 U   A C2     1202 U   A C2     1  1
ATOM 38646 O O2     . U   A 1 1198 ? 152.969 162.871 168.951 1.00 0.00 0  1202 U   A O2     1202 U   A O2     1  1
ATOM 38647 N N3     . U   A 1 1198 ? 154.544 164.082 170.048 1.00 0.00 0  1202 U   A N3     1202 U   A N3     1  1
ATOM 38648 C C4     . U   A 1 1198 ? 155.834 164.360 170.467 1.00 0.00 0  1202 U   A C4     1202 U   A C4     1  1
ATOM 38649 O O4     . U   A 1 1198 ? 156.044 165.361 171.147 1.00 0.00 0  1202 U   A O4     1202 U   A O4     1  1
ATOM 38650 C C5     . U   A 1 1198 ? 156.807 163.419 170.017 1.00 0.00 0  1202 U   A C5     1202 U   A C5     1  1
ATOM 38651 C C6     . U   A 1 1198 ? 156.454 162.378 169.251 1.00 0.00 0  1202 U   A C6     1202 U   A C6     1  1
ATOM 38652 H "H5'"  . U   A 1 1198 ? 157.975 158.801 167.590 1.00 0.00 0  1202 U   A "H5'"  1202 U   A "H5'"  1  1
ATOM 38653 H "H5''" . U   A 1 1198 ? 158.161 159.122 165.853 1.00 0.00 0  1202 U   A "H5''" 1202 U   A "H5''" 1  1
ATOM 38654 H "H4'"  . U   A 1 1198 ? 155.838 159.039 166.173 1.00 0.00 0  1202 U   A "H4'"  1202 U   A "H4'"  1  1
ATOM 38655 H "H3'"  . U   A 1 1198 ? 156.697 161.938 166.126 1.00 0.00 0  1202 U   A "H3'"  1202 U   A "H3'"  1  1
ATOM 38656 H "H2'"  . U   A 1 1198 ? 154.405 162.580 166.477 1.00 0.00 0  1202 U   A "H2'"  1202 U   A "H2'"  1  1
ATOM 38657 H "HO2'" . U   A 1 1198 ? 153.043 160.304 166.695 1.00 0.00 0  1202 U   A "HO2'" 1202 U   A "HO2'" 1  1
ATOM 38658 H "H1'"  . U   A 1 1198 ? 153.884 160.588 168.397 1.00 0.00 0  1202 U   A "H1'"  1202 U   A "H1'"  1  1
ATOM 38659 H H3     . U   A 1 1198 ? 153.824 164.722 170.351 1.00 0.00 0  1202 U   A H3     1202 U   A H3     1  1
ATOM 38660 H H5     . U   A 1 1198 ? 157.851 163.549 170.299 1.00 0.00 0  1202 U   A H5     1202 U   A H5     1  1
ATOM 38661 H H6     . U   A 1 1198 ? 157.219 161.675 168.919 1.00 0.00 0  1202 U   A H6     1202 U   A H6     1  1
ATOM 38662 P P      . C   A 1 1199 ? 156.123 162.296 163.604 1.00 0.00 0  1203 C   A P      1203 C   A P      1  1
ATOM 38663 O OP1    . C   A 1 1199 ? 155.400 162.069 162.328 1.00 0.00 0  1203 C   A OP1    1203 C   A O1P    1  1
ATOM 38664 O OP2    . C   A 1 1199 ? 157.575 162.608 163.578 1.00 0.00 -1 1203 C   A OP2    1203 C   A O2P    1  1
ATOM 38665 O "O5'"  . C   A 1 1199 ? 155.336 163.469 164.395 1.00 0.00 0  1203 C   A "O5'"  1203 C   A "O5'"  1  1
ATOM 38666 C "C5'"  . C   A 1 1199 ? 153.973 163.641 164.252 1.00 0.00 0  1203 C   A "C5'"  1203 C   A "C5'"  1  1
ATOM 38667 C "C4'"  . C   A 1 1199 ? 153.539 164.941 164.928 1.00 0.00 0  1203 C   A "C4'"  1203 C   A "C4'"  1  1
ATOM 38668 O "O4'"  . C   A 1 1199 ? 153.975 164.892 166.350 1.00 0.00 0  1203 C   A "O4'"  1203 C   A "O4'"  1  1
ATOM 38669 C "C3'"  . C   A 1 1199 ? 154.171 166.193 164.363 1.00 0.00 0  1203 C   A "C3'"  1203 C   A "C3'"  1  1
ATOM 38670 O "O3'"  . C   A 1 1199 ? 153.450 166.652 163.267 1.00 0.00 0  1203 C   A "O3'"  1203 C   A "O3'"  1  1
ATOM 38671 C "C2'"  . C   A 1 1199 ? 154.166 167.152 165.555 1.00 0.00 0  1203 C   A "C2'"  1203 C   A "C2'"  1  1
ATOM 38672 O "O2'"  . C   A 1 1199 ? 152.843 167.752 165.679 1.00 0.00 0  1203 C   A "O2'"  1203 C   A "O2'"  1  1
ATOM 38673 C "C1'"  . C   A 1 1199 ? 154.371 166.197 166.731 1.00 0.00 0  1203 C   A "C1'"  1203 C   A "C1'"  1  1
ATOM 38674 N N1     . C   A 1 1199 ? 155.756 166.167 167.161 1.00 0.00 0  1203 C   A N1     1203 C   A N1     1  1
ATOM 38675 C C2     . C   A 1 1199 ? 156.351 167.298 167.692 1.00 0.00 0  1203 C   A C2     1203 C   A C2     1  1
ATOM 38676 O O2     . C   A 1 1199 ? 155.645 168.298 167.879 1.00 0.00 0  1203 C   A O2     1203 C   A O2     1  1
ATOM 38677 N N3     . C   A 1 1199 ? 157.666 167.284 168.008 1.00 0.00 0  1203 C   A N3     1203 C   A N3     1  1
ATOM 38678 C C4     . C   A 1 1199 ? 158.379 166.180 167.808 1.00 0.00 0  1203 C   A C4     1203 C   A C4     1  1
ATOM 38679 N N4     . C   A 1 1199 ? 159.685 166.215 168.118 1.00 0.00 0  1203 C   A N4     1203 C   A N4     1  1
ATOM 38680 C C5     . C   A 1 1199 ? 157.811 164.984 167.283 1.00 0.00 0  1203 C   A C5     1203 C   A C5     1  1
ATOM 38681 C C6     . C   A 1 1199 ? 156.506 165.016 166.972 1.00 0.00 0  1203 C   A C6     1203 C   A C6     1  1
ATOM 38682 H "H5'"  . C   A 1 1199 ? 153.445 162.806 164.713 1.00 0.00 0  1203 C   A "H5'"  1203 C   A "H5'"  1  1
ATOM 38683 H "H5''" . C   A 1 1199 ? 153.715 163.685 163.194 1.00 0.00 0  1203 C   A "H5''" 1203 C   A "H5''" 1  1
ATOM 38684 H "H4'"  . C   A 1 1199 ? 152.461 165.042 164.803 1.00 0.00 0  1203 C   A "H4'"  1203 C   A "H4'"  1  1
ATOM 38685 H "H3'"  . C   A 1 1199 ? 155.179 165.997 163.995 1.00 0.00 0  1203 C   A "H3'"  1203 C   A "H3'"  1  1
ATOM 38686 H "H2'"  . C   A 1 1199 ? 154.964 167.890 165.476 1.00 0.00 0  1203 C   A "H2'"  1203 C   A "H2'"  1  1
ATOM 38687 H "HO2'" . C   A 1 1199 ? 152.574 167.665 166.594 1.00 0.00 0  1203 C   A "HO2'" 1203 C   A "HO2'" 1  1
ATOM 38688 H "H1'"  . C   A 1 1199 ? 153.763 166.473 167.592 1.00 0.00 0  1203 C   A "H1'"  1203 C   A "H1'"  1  1
ATOM 38689 H H41    . C   A 1 1199 ? 160.260 165.397 167.978 1.00 0.00 0  1203 C   A H41    1203 C   A H41    1  1
ATOM 38690 H H42    . C   A 1 1199 ? 160.092 167.061 168.491 1.00 0.00 0  1203 C   A H42    1203 C   A H42    1  1
ATOM 38691 H H5     . C   A 1 1199 ? 158.410 164.084 167.139 1.00 0.00 0  1203 C   A H5     1203 C   A H5     1  1
ATOM 38692 H H6     . C   A 1 1199 ? 156.031 164.123 166.566 1.00 0.00 0  1203 C   A H6     1203 C   A H6     1  1
ATOM 38693 P P      . A   A 1 1200 ? 154.243 167.320 162.012 1.00 0.00 0  1204 A   A P      1204 A   A P      1  1
ATOM 38694 O OP1    . A   A 1 1200 ? 153.253 167.594 160.942 1.00 0.00 0  1204 A   A OP1    1204 A   A O1P    1  1
ATOM 38695 O OP2    . A   A 1 1200 ? 155.435 166.486 161.715 1.00 0.00 -1 1204 A   A OP2    1204 A   A O2P    1  1
ATOM 38696 O "O5'"  . A   A 1 1200 ? 154.713 168.732 162.616 1.00 0.00 0  1204 A   A "O5'"  1204 A   A "O5'"  1  1
ATOM 38697 C "C5'"  . A   A 1 1200 ? 153.814 169.642 163.118 1.00 0.00 0  1204 A   A "C5'"  1204 A   A "C5'"  1  1
ATOM 38698 C "C4'"  . A   A 1 1200 ? 154.557 170.810 163.751 1.00 0.00 0  1204 A   A "C4'"  1204 A   A "C4'"  1  1
ATOM 38699 O "O4'"  . A   A 1 1200 ? 155.241 170.320 164.974 1.00 0.00 0  1204 A   A "O4'"  1204 A   A "O4'"  1  1
ATOM 38700 C "C3'"  . A   A 1 1200 ? 155.653 171.400 162.895 1.00 0.00 0  1204 A   A "C3'"  1204 A   A "C3'"  1  1
ATOM 38701 O "O3'"  . A   A 1 1200 ? 155.141 172.333 162.005 1.00 0.00 0  1204 A   A "O3'"  1204 A   A "O3'"  1  1
ATOM 38702 C "C2'"  . A   A 1 1200 ? 156.614 172.006 163.928 1.00 0.00 0  1204 A   A "C2'"  1204 A   A "C2'"  1  1
ATOM 38703 O "O2'"  . A   A 1 1200 ? 156.125 173.328 164.359 1.00 0.00 0  1204 A   A "O2'"  1204 A   A "O2'"  1  1
ATOM 38704 C "C1'"  . A   A 1 1200 ? 156.449 171.046 165.114 1.00 0.00 0  1204 A   A "C1'"  1204 A   A "C1'"  1  1
ATOM 38705 N N9     . A   A 1 1200 ? 157.560 170.127 165.195 1.00 0.00 0  1204 A   A N9     1204 A   A N9     1  1
ATOM 38706 C C8     . A   A 1 1200 ? 157.610 168.761 164.932 1.00 0.00 0  1204 A   A C8     1204 A   A C8     1  1
ATOM 38707 N N7     . A   A 1 1200 ? 158.805 168.237 165.087 1.00 0.00 0  1204 A   A N7     1204 A   A N7     1  1
ATOM 38708 C C5     . A   A 1 1200 ? 159.595 169.315 165.469 1.00 0.00 0  1204 A   A C5     1204 A   A C5     1  1
ATOM 38709 C C6     . A   A 1 1200 ? 160.964 169.437 165.783 1.00 0.00 0  1204 A   A C6     1204 A   A C6     1  1
ATOM 38710 N N6     . A   A 1 1200 ? 161.843 168.427 165.771 1.00 0.00 0  1204 A   A N6     1204 A   A N6     1  1
ATOM 38711 N N1     . A   A 1 1200 ? 161.264 170.651 166.089 1.00 0.00 0  1204 A   A N1     1204 A   A N1     1  1
ATOM 38712 C C2     . A   A 1 1200 ? 160.510 171.663 166.121 1.00 0.00 0  1204 A   A C2     1204 A   A C2     1  1
ATOM 38713 N N3     . A   A 1 1200 ? 159.264 171.740 165.870 1.00 0.00 0  1204 A   A N3     1204 A   A N3     1  1
ATOM 38714 C C4     . A   A 1 1200 ? 158.838 170.471 165.533 1.00 0.00 0  1204 A   A C4     1204 A   A C4     1  1
ATOM 38715 H "H5'"  . A   A 1 1200 ? 153.189 169.165 163.873 1.00 0.00 0  1204 A   A "H5'"  1204 A   A "H5'"  1  1
ATOM 38716 H "H5''" . A   A 1 1200 ? 153.179 170.016 162.314 1.00 0.00 0  1204 A   A "H5''" 1204 A   A "H5''" 1  1
ATOM 38717 H "H4'"  . A   A 1 1200 ? 153.835 171.604 163.940 1.00 0.00 0  1204 A   A "H4'"  1204 A   A "H4'"  1  1
ATOM 38718 H "H3'"  . A   A 1 1200 ? 156.133 170.636 162.283 1.00 0.00 0  1204 A   A "H3'"  1204 A   A "H3'"  1  1
ATOM 38719 H "H2'"  . A   A 1 1200 ? 157.637 172.030 163.553 1.00 0.00 0  1204 A   A "H2'"  1204 A   A "H2'"  1  1
ATOM 38720 H "HO2'" . A   A 1 1200 ? 156.748 173.665 165.003 1.00 0.00 0  1204 A   A "HO2'" 1204 A   A "HO2'" 1  1
ATOM 38721 H "H1'"  . A   A 1 1200 ? 156.390 171.579 166.063 1.00 0.00 0  1204 A   A "H1'"  1204 A   A "H1'"  1  1
ATOM 38722 H H8     . A   A 1 1200 ? 156.747 168.186 164.629 1.00 0.00 0  1204 A   A H8     1204 A   A H8     1  1
ATOM 38723 H H61    . A   A 1 1200 ? 161.539 167.495 165.524 1.00 0.00 0  1204 A   A H61    1204 A   A H61    1  1
ATOM 38724 H H62    . A   A 1 1200 ? 162.810 168.596 166.009 1.00 0.00 0  1204 A   A H62    1204 A   A H62    1  1
ATOM 38725 H H2     . A   A 1 1200 ? 160.992 172.599 166.403 1.00 0.00 0  1204 A   A H2     1204 A   A H2     1  1
ATOM 38726 P P      . U   A 1 1201 ? 155.852 172.505 160.544 1.00 0.00 0  1205 U   A P      1205 U   A P      1  1
ATOM 38727 O OP1    . U   A 1 1201 ? 155.139 173.583 159.813 1.00 0.00 0  1205 U   A OP1    1205 U   A O1P    1  1
ATOM 38728 O OP2    . U   A 1 1201 ? 155.974 171.158 159.928 1.00 0.00 -1 1205 U   A OP2    1205 U   A O2P    1  1
ATOM 38729 O "O5'"  . U   A 1 1201 ? 157.346 173.039 160.912 1.00 0.00 0  1205 U   A "O5'"  1205 U   A "O5'"  1  1
ATOM 38730 C "C5'"  . U   A 1 1201 ? 157.496 174.326 161.448 1.00 0.00 0  1205 U   A "C5'"  1205 U   A "C5'"  1  1
ATOM 38731 C "C4'"  . U   A 1 1201 ? 158.978 174.574 161.803 1.00 0.00 0  1205 U   A "C4'"  1205 U   A "C4'"  1  1
ATOM 38732 O "O4'"  . U   A 1 1201 ? 159.344 173.624 162.844 1.00 0.00 0  1205 U   A "O4'"  1205 U   A "O4'"  1  1
ATOM 38733 C "C3'"  . U   A 1 1201 ? 159.997 174.328 160.683 1.00 0.00 0  1205 U   A "C3'"  1205 U   A "C3'"  1  1
ATOM 38734 O "O3'"  . U   A 1 1201 ? 160.128 175.477 159.896 1.00 0.00 0  1205 U   A "O3'"  1205 U   A "O3'"  1  1
ATOM 38735 C "C2'"  . U   A 1 1201 ? 161.264 173.940 161.442 1.00 0.00 0  1205 U   A "C2'"  1205 U   A "C2'"  1  1
ATOM 38736 O "O2'"  . U   A 1 1201 ? 161.935 175.141 161.869 1.00 0.00 0  1205 U   A "O2'"  1205 U   A "O2'"  1  1
ATOM 38737 C "C1'"  . U   A 1 1201 ? 160.701 173.240 162.677 1.00 0.00 0  1205 U   A "C1'"  1205 U   A "C1'"  1  1
ATOM 38738 N N1     . U   A 1 1201 ? 160.765 171.778 162.575 1.00 0.00 0  1205 U   A N1     1205 U   A N1     1  1
ATOM 38739 C C2     . U   A 1 1201 ? 161.961 171.164 162.832 1.00 0.00 0  1205 U   A C2     1205 U   A C2     1  1
ATOM 38740 O O2     . U   A 1 1201 ? 162.933 171.790 163.125 1.00 0.00 0  1205 U   A O2     1205 U   A O2     1  1
ATOM 38741 N N3     . U   A 1 1201 ? 161.950 169.795 162.720 1.00 0.00 0  1205 U   A N3     1205 U   A N3     1  1
ATOM 38742 C C4     . U   A 1 1201 ? 160.873 168.996 162.373 1.00 0.00 0  1205 U   A C4     1205 U   A C4     1  1
ATOM 38743 O O4     . U   A 1 1201 ? 161.019 167.777 162.335 1.00 0.00 0  1205 U   A O4     1205 U   A O4     1  1
ATOM 38744 C C5     . U   A 1 1201 ? 159.672 169.718 162.114 1.00 0.00 0  1205 U   A C5     1205 U   A C5     1  1
ATOM 38745 C C6     . U   A 1 1201 ? 159.637 171.053 162.215 1.00 0.00 0  1205 U   A C6     1205 U   A C6     1  1
ATOM 38746 H "H5'"  . U   A 1 1201 ? 156.892 174.424 162.350 1.00 0.00 0  1205 U   A "H5'"  1205 U   A "H5'"  1  1
ATOM 38747 H "H5''" . U   A 1 1201 ? 157.174 175.069 160.719 1.00 0.00 0  1205 U   A "H5''" 1205 U   A "H5''" 1  1
ATOM 38748 H "H4'"  . U   A 1 1201 ? 159.080 175.617 162.106 1.00 0.00 0  1205 U   A "H4'"  1205 U   A "H4'"  1  1
ATOM 38749 H "H3'"  . U   A 1 1201 ? 159.663 173.541 160.008 1.00 0.00 0  1205 U   A "H3'"  1205 U   A "H3'"  1  1
ATOM 38750 H "H2'"  . U   A 1 1201 ? 161.899 173.284 160.847 1.00 0.00 0  1205 U   A "H2'"  1205 U   A "H2'"  1  1
ATOM 38751 H "HO2'" . U   A 1 1201 ? 162.407 175.488 161.111 1.00 0.00 0  1205 U   A "HO2'" 1205 U   A "HO2'" 1  1
ATOM 38752 H "H1'"  . U   A 1 1201 ? 161.227 173.532 163.586 1.00 0.00 0  1205 U   A "H1'"  1205 U   A "H1'"  1  1
ATOM 38753 H H3     . U   A 1 1201 ? 162.821 169.320 162.909 1.00 0.00 0  1205 U   A H3     1205 U   A H3     1  1
ATOM 38754 H H5     . U   A 1 1201 ? 158.770 169.177 161.829 1.00 0.00 0  1205 U   A H5     1205 U   A H5     1  1
ATOM 38755 H H6     . U   A 1 1201 ? 158.706 171.581 162.011 1.00 0.00 0  1205 U   A H6     1205 U   A H6     1  1
ATOM 38756 P P      . G   A 1 1202 ? 161.128 175.493 158.644 1.00 0.00 0  1206 G   A P      1206 G   A P      1  1
ATOM 38757 O OP1    . G   A 1 1202 ? 160.650 176.532 157.698 1.00 0.00 0  1206 G   A OP1    1206 G   A O1P    1  1
ATOM 38758 O OP2    . G   A 1 1202 ? 161.285 174.091 158.176 1.00 0.00 -1 1206 G   A OP2    1206 G   A O2P    1  1
ATOM 38759 O "O5'"  . G   A 1 1202 ? 162.539 176.002 159.261 1.00 0.00 0  1206 G   A "O5'"  1206 G   A "O5'"  1  1
ATOM 38760 C "C5'"  . G   A 1 1202 ? 162.730 177.339 159.597 1.00 0.00 0  1206 G   A "C5'"  1206 G   A "C5'"  1  1
ATOM 38761 C "C4'"  . G   A 1 1202 ? 164.233 177.632 159.741 1.00 0.00 0  1206 G   A "C4'"  1206 G   A "C4'"  1  1
ATOM 38762 O "O4'"  . G   A 1 1202 ? 164.731 176.876 160.906 1.00 0.00 0  1206 G   A "O4'"  1206 G   A "O4'"  1  1
ATOM 38763 C "C3'"  . G   A 1 1202 ? 165.111 177.176 158.577 1.00 0.00 0  1206 G   A "C3'"  1206 G   A "C3'"  1  1
ATOM 38764 O "O3'"  . G   A 1 1202 ? 165.124 178.154 157.576 1.00 0.00 0  1206 G   A "O3'"  1206 G   A "O3'"  1  1
ATOM 38765 C "C2'"  . G   A 1 1202 ? 166.461 176.932 159.243 1.00 0.00 0  1206 G   A "C2'"  1206 G   A "C2'"  1  1
ATOM 38766 O "O2'"  . G   A 1 1202 ? 167.139 178.206 159.405 1.00 0.00 0  1206 G   A "O2'"  1206 G   A "O2'"  1  1
ATOM 38767 C "C1'"  . G   A 1 1202 ? 166.044 176.424 160.612 1.00 0.00 0  1206 G   A "C1'"  1206 G   A "C1'"  1  1
ATOM 38768 N N9     . G   A 1 1202 ? 166.048 174.997 160.692 1.00 0.00 0  1206 G   A N9     1206 G   A N9     1  1
ATOM 38769 C C8     . G   A 1 1202 ? 164.922 174.184 160.626 1.00 0.00 0  1206 G   A C8     1206 G   A C8     1  1
ATOM 38770 N N7     . G   A 1 1202 ? 165.178 172.912 160.691 1.00 0.00 0  1206 G   A N7     1206 G   A N7     1  1
ATOM 38771 C C5     . G   A 1 1202 ? 166.568 172.859 160.797 1.00 0.00 0  1206 G   A C5     1206 G   A C5     1  1
ATOM 38772 C C6     . G   A 1 1202 ? 167.418 171.764 160.915 1.00 0.00 0  1206 G   A C6     1206 G   A C6     1  1
ATOM 38773 O O6     . G   A 1 1202 ? 167.088 170.598 160.942 1.00 0.00 0  1206 G   A O6     1206 G   A O6     1  1
ATOM 38774 N N1     . G   A 1 1202 ? 168.777 172.106 160.999 1.00 0.00 0  1206 G   A N1     1206 G   A N1     1  1
ATOM 38775 C C2     . G   A 1 1202 ? 169.192 173.428 160.972 1.00 0.00 0  1206 G   A C2     1206 G   A C2     1  1
ATOM 38776 N N2     . G   A 1 1202 ? 170.538 173.597 161.057 1.00 0.00 0  1206 G   A N2     1206 G   A N2     1  1
ATOM 38777 N N3     . G   A 1 1202 ? 168.412 174.481 160.873 1.00 0.00 0  1206 G   A N3     1206 G   A N3     1  1
ATOM 38778 C C4     . G   A 1 1202 ? 167.113 174.125 160.787 1.00 0.00 0  1206 G   A C4     1206 G   A C4     1  1
ATOM 38779 H "H5'"  . G   A 1 1202 ? 162.232 177.558 160.542 1.00 0.00 0  1206 G   A "H5'"  1206 G   A "H5'"  1  1
ATOM 38780 H "H5''" . G   A 1 1202 ? 162.315 177.979 158.818 1.00 0.00 0  1206 G   A "H5''" 1206 G   A "H5''" 1  1
ATOM 38781 H "H4'"  . G   A 1 1202 ? 164.357 178.711 159.833 1.00 0.00 0  1206 G   A "H4'"  1206 G   A "H4'"  1  1
ATOM 38782 H "H3'"  . G   A 1 1202 ? 164.713 176.275 158.109 1.00 0.00 0  1206 G   A "H3'"  1206 G   A "H3'"  1  1
ATOM 38783 H "H2'"  . G   A 1 1202 ? 167.051 176.201 158.690 1.00 0.00 0  1206 G   A "H2'"  1206 G   A "H2'"  1  1
ATOM 38784 H "HO2'" . G   A 1 1202 ? 167.322 178.545 158.528 1.00 0.00 0  1206 G   A "HO2'" 1206 G   A "HO2'" 1  1
ATOM 38785 H "H1'"  . G   A 1 1202 ? 166.693 176.802 161.401 1.00 0.00 0  1206 G   A "H1'"  1206 G   A "H1'"  1  1
ATOM 38786 H H8     . G   A 1 1202 ? 163.920 174.576 160.530 1.00 0.00 0  1206 G   A H8     1206 G   A H8     1  1
ATOM 38787 H H1     . G   A 1 1202 ? 169.467 171.373 161.082 1.00 0.00 0  1206 G   A H1     1206 G   A H1     1  1
ATOM 38788 H H21    . G   A 1 1202 ? 170.932 174.527 161.044 1.00 0.00 0  1206 G   A H21    1206 G   A H21    1  1
ATOM 38789 H H22    . G   A 1 1202 ? 171.145 172.793 161.134 1.00 0.00 0  1206 G   A H22    1206 G   A H22    1  1
ATOM 38790 P P      . G   A 1 1203 ? 165.252 177.701 156.024 1.00 0.00 0  1207 G   A P      1207 G   A P      1  1
ATOM 38791 O OP1    . G   A 1 1203 ? 165.387 178.931 155.203 1.00 0.00 0  1207 G   A OP1    1207 G   A O1P    1  1
ATOM 38792 O OP2    . G   A 1 1203 ? 164.160 176.737 155.728 1.00 0.00 -1 1207 G   A OP2    1207 G   A O2P    1  1
ATOM 38793 O "O5'"  . G   A 1 1203 ? 166.668 176.922 155.982 1.00 0.00 0  1207 G   A "O5'"  1207 G   A "O5'"  1  1
ATOM 38794 C "C5'"  . G   A 1 1203 ? 167.863 177.637 156.067 1.00 0.00 0  1207 G   A "C5'"  1207 G   A "C5'"  1  1
ATOM 38795 C "C4'"  . G   A 1 1203 ? 169.045 176.664 156.224 1.00 0.00 0  1207 G   A "C4'"  1207 G   A "C4'"  1  1
ATOM 38796 O "O4'"  . G   A 1 1203 ? 168.867 175.923 157.475 1.00 0.00 0  1207 G   A "O4'"  1207 G   A "O4'"  1  1
ATOM 38797 C "C3'"  . G   A 1 1203 ? 169.159 175.563 155.158 1.00 0.00 0  1207 G   A "C3'"  1207 G   A "C3'"  1  1
ATOM 38798 O "O3'"  . G   A 1 1203 ? 169.801 176.019 153.973 1.00 0.00 0  1207 G   A "O3'"  1207 G   A "O3'"  1  1
ATOM 38799 C "C2'"  . G   A 1 1203 ? 169.959 174.491 155.879 1.00 0.00 0  1207 G   A "C2'"  1207 G   A "C2'"  1  1
ATOM 38800 O "O2'"  . G   A 1 1203 ? 171.395 174.860 155.888 1.00 0.00 0  1207 G   A "O2'"  1207 G   A "O2'"  1  1
ATOM 38801 C "C1'"  . G   A 1 1203 ? 169.408 174.628 157.290 1.00 0.00 0  1207 G   A "C1'"  1207 G   A "C1'"  1  1
ATOM 38802 N N9     . G   A 1 1203 ? 168.414 173.633 157.519 1.00 0.00 0  1207 G   A N9     1207 G   A N9     1  1
ATOM 38803 C C8     . G   A 1 1203 ? 167.034 173.818 157.537 1.00 0.00 0  1207 G   A C8     1207 G   A C8     1  1
ATOM 38804 N N7     . G   A 1 1203 ? 166.350 172.716 157.652 1.00 0.00 0  1207 G   A N7     1207 G   A N7     1  1
ATOM 38805 C C5     . G   A 1 1203 ? 167.335 171.728 157.717 1.00 0.00 0  1207 G   A C5     1207 G   A C5     1  1
ATOM 38806 C C6     . G   A 1 1203 ? 167.236 170.350 157.828 1.00 0.00 0  1207 G   A C6     1207 G   A C6     1  1
ATOM 38807 O O6     . G   A 1 1203 ? 166.195 169.630 157.901 1.00 0.00 0  1207 G   A O6     1207 G   A O6     1  1
ATOM 38808 N N1     . G   A 1 1203 ? 168.473 169.696 157.863 1.00 0.00 0  1207 G   A N1     1207 G   A N1     1  1
ATOM 38809 C C2     . G   A 1 1203 ? 169.652 170.392 157.783 1.00 0.00 0  1207 G   A C2     1207 G   A C2     1  1
ATOM 38810 N N2     . G   A 1 1203 ? 170.777 169.614 157.839 1.00 0.00 0  1207 G   A N2     1207 G   A N2     1  1
ATOM 38811 N N3     . G   A 1 1203 ? 169.791 171.670 157.665 1.00 0.00 0  1207 G   A N3     1207 G   A N3     1  1
ATOM 38812 C C4     . G   A 1 1203 ? 168.592 172.284 157.642 1.00 0.00 0  1207 G   A C4     1207 G   A C4     1  1
ATOM 38813 H "H5'"  . G   A 1 1203 ? 167.834 178.305 156.929 1.00 0.00 0  1207 G   A "H5'"  1207 G   A "H5'"  1  1
ATOM 38814 H "H5''" . G   A 1 1203 ? 168.005 178.228 155.163 1.00 0.00 0  1207 G   A "H5''" 1207 G   A "H5''" 1  1
ATOM 38815 H "H4'"  . G   A 1 1203 ? 169.966 177.245 156.185 1.00 0.00 0  1207 G   A "H4'"  1207 G   A "H4'"  1  1
ATOM 38816 H "H3'"  . G   A 1 1203 ? 168.177 175.207 154.847 1.00 0.00 0  1207 G   A "H3'"  1207 G   A "H3'"  1  1
ATOM 38817 H "H2'"  . G   A 1 1203 ? 169.774 173.504 155.456 1.00 0.00 0  1207 G   A "H2'"  1207 G   A "H2'"  1  1
ATOM 38818 H "HO2'" . G   A 1 1203 ? 171.447 175.798 155.701 1.00 0.00 0  1207 G   A "HO2'" 1207 G   A "HO2'" 1  1
ATOM 38819 H "H1'"  . G   A 1 1203 ? 170.184 174.500 158.045 1.00 0.00 0  1207 G   A "H1'"  1207 G   A "H1'"  1  1
ATOM 38820 H H8     . G   A 1 1203 ? 166.571 174.791 157.462 1.00 0.00 0  1207 G   A H8     1207 G   A H8     1  1
ATOM 38821 H H1     . G   A 1 1203 ? 168.498 168.690 157.950 1.00 0.00 0  1207 G   A H1     1207 G   A H1     1  1
ATOM 38822 H H21    . G   A 1 1203 ? 171.690 170.042 157.789 1.00 0.00 0  1207 G   A H21    1207 G   A H21    1  1
ATOM 38823 H H22    . G   A 1 1203 ? 170.693 168.612 157.932 1.00 0.00 0  1207 G   A H22    1207 G   A H22    1  1
ATOM 38824 P P      . C   A 1 1204 ? 169.373 175.300 152.566 1.00 0.00 0  1208 C   A P      1208 C   A P      1  1
ATOM 38825 O OP1    . C   A 1 1204 ? 169.973 176.084 151.457 1.00 0.00 0  1208 C   A OP1    1208 C   A O1P    1  1
ATOM 38826 O OP2    . C   A 1 1204 ? 167.908 175.066 152.589 1.00 0.00 -1 1208 C   A OP2    1208 C   A O2P    1  1
ATOM 38827 O "O5'"  . C   A 1 1204 ? 170.135 173.872 152.648 1.00 0.00 0  1208 C   A "O5'"  1208 C   A "O5'"  1  1
ATOM 38828 C "C5'"  . C   A 1 1204 ? 171.498 173.810 152.879 1.00 0.00 0  1208 C   A "C5'"  1208 C   A "C5'"  1  1
ATOM 38829 C "C4'"  . C   A 1 1204 ? 171.909 172.369 153.186 1.00 0.00 0  1208 C   A "C4'"  1208 C   A "C4'"  1  1
ATOM 38830 O "O4'"  . C   A 1 1204 ? 171.104 171.905 154.341 1.00 0.00 0  1208 C   A "O4'"  1208 C   A "O4'"  1  1
ATOM 38831 C "C3'"  . C   A 1 1204 ? 171.632 171.373 152.077 1.00 0.00 0  1208 C   A "C3'"  1208 C   A "C3'"  1  1
ATOM 38832 O "O3'"  . C   A 1 1204 ? 172.686 171.315 151.178 1.00 0.00 0  1208 C   A "O3'"  1208 C   A "O3'"  1  1
ATOM 38833 C "C2'"  . C   A 1 1204 ? 171.419 170.056 152.833 1.00 0.00 0  1208 C   A "C2'"  1208 C   A "C2'"  1  1
ATOM 38834 O "O2'"  . C   A 1 1204 ? 172.685 169.445 153.124 1.00 0.00 0  1208 C   A "O2'"  1208 C   A "O2'"  1  1
ATOM 38835 C "C1'"  . C   A 1 1204 ? 170.843 170.519 154.181 1.00 0.00 0  1208 C   A "C1'"  1208 C   A "C1'"  1  1
ATOM 38836 N N1     . C   A 1 1204 ? 169.389 170.309 154.289 1.00 0.00 0  1208 C   A N1     1208 C   A N1     1  1
ATOM 38837 C C2     . C   A 1 1204 ? 168.916 169.003 154.434 1.00 0.00 0  1208 C   A C2     1208 C   A C2     1  1
ATOM 38838 O O2     . C   A 1 1204 ? 169.731 168.073 154.445 1.00 0.00 0  1208 C   A O2     1208 C   A O2     1  1
ATOM 38839 N N3     . C   A 1 1204 ? 167.586 168.786 154.561 1.00 0.00 0  1208 C   A N3     1208 C   A N3     1  1
ATOM 38840 C C4     . C   A 1 1204 ? 166.745 169.816 154.545 1.00 0.00 0  1208 C   A C4     1208 C   A C4     1  1
ATOM 38841 N N4     . C   A 1 1204 ? 165.434 169.554 154.675 1.00 0.00 0  1208 C   A N4     1208 C   A N4     1  1
ATOM 38842 C C5     . C   A 1 1204 ? 167.188 171.167 154.395 1.00 0.00 0  1208 C   A C5     1208 C   A C5     1  1
ATOM 38843 C C6     . C   A 1 1204 ? 168.514 171.364 154.270 1.00 0.00 0  1208 C   A C6     1208 C   A C6     1  1
ATOM 38844 H "H5'"  . C   A 1 1204 ? 171.758 174.443 153.728 1.00 0.00 0  1208 C   A "H5'"  1208 C   A "H5'"  1  1
ATOM 38845 H "H5''" . C   A 1 1204 ? 172.039 174.155 151.998 1.00 0.00 0  1208 C   A "H5''" 1208 C   A "H5''" 1  1
ATOM 38846 H "H4'"  . C   A 1 1204 ? 172.983 172.357 153.367 1.00 0.00 0  1208 C   A "H4'"  1208 C   A "H4'"  1  1
ATOM 38847 H "H3'"  . C   A 1 1204 ? 170.758 171.661 151.494 1.00 0.00 0  1208 C   A "H3'"  1208 C   A "H3'"  1  1
ATOM 38848 H "H2'"  . C   A 1 1204 ? 170.739 169.395 152.296 1.00 0.00 0  1208 C   A "H2'"  1208 C   A "H2'"  1  1
ATOM 38849 H "HO2'" . C   A 1 1204 ? 172.538 168.501 153.193 1.00 0.00 0  1208 C   A "HO2'" 1208 C   A "HO2'" 1  1
ATOM 38850 H "H1'"  . C   A 1 1204 ? 171.314 170.010 155.022 1.00 0.00 0  1208 C   A "H1'"  1208 C   A "H1'"  1  1
ATOM 38851 H H41    . C   A 1 1204 ? 164.764 170.310 154.667 1.00 0.00 0  1208 C   A H41    1208 C   A H41    1  1
ATOM 38852 H H42    . C   A 1 1204 ? 165.118 168.600 154.782 1.00 0.00 0  1208 C   A H42    1208 C   A H42    1  1
ATOM 38853 H H5     . C   A 1 1204 ? 166.485 172.000 154.381 1.00 0.00 0  1208 C   A H5     1208 C   A H5     1  1
ATOM 38854 H H6     . C   A 1 1204 ? 168.895 172.378 154.153 1.00 0.00 0  1208 C   A H6     1208 C   A H6     1  1
ATOM 38855 P P      . C   A 1 1205 ? 172.418 170.994 149.616 1.00 0.00 0  1209 C   A P      1209 C   A P      1  1
ATOM 38856 O OP1    . C   A 1 1205 ? 173.300 169.866 149.223 1.00 0.00 0  1209 C   A OP1    1209 C   A O1P    1  1
ATOM 38857 O OP2    . C   A 1 1205 ? 172.459 172.261 148.845 1.00 0.00 -1 1209 C   A OP2    1209 C   A O2P    1  1
ATOM 38858 O "O5'"  . C   A 1 1205 ? 170.926 170.397 149.611 1.00 0.00 0  1209 C   A "O5'"  1209 C   A "O5'"  1  1
ATOM 38859 C "C5'"  . C   A 1 1205 ? 170.568 169.345 148.819 1.00 0.00 0  1209 C   A "C5'"  1209 C   A "C5'"  1  1
ATOM 38860 C "C4'"  . C   A 1 1205 ? 170.878 168.044 149.524 1.00 0.00 0  1209 C   A "C4'"  1209 C   A "C4'"  1  1
ATOM 38861 O "O4'"  . C   A 1 1205 ? 170.441 168.204 150.960 1.00 0.00 0  1209 C   A "O4'"  1209 C   A "O4'"  1  1
ATOM 38862 C "C3'"  . C   A 1 1205 ? 170.142 166.854 148.968 1.00 0.00 0  1209 C   A "C3'"  1209 C   A "C3'"  1  1
ATOM 38863 O "O3'"  . C   A 1 1205 ? 170.985 166.231 148.115 1.00 0.00 0  1209 C   A "O3'"  1209 C   A "O3'"  1  1
ATOM 38864 C "C2'"  . C   A 1 1205 ? 169.726 166.050 150.217 1.00 0.00 0  1209 C   A "C2'"  1209 C   A "C2'"  1  1
ATOM 38865 O "O2'"  . C   A 1 1205 ? 170.826 165.187 150.598 1.00 0.00 0  1209 C   A "O2'"  1209 C   A "O2'"  1  1
ATOM 38866 C "C1'"  . C   A 1 1205 ? 169.582 167.138 151.277 1.00 0.00 0  1209 C   A "C1'"  1209 C   A "C1'"  1  1
ATOM 38867 N N1     . C   A 1 1205 ? 168.249 167.668 151.373 1.00 0.00 0  1209 C   A N1     1209 C   A N1     1  1
ATOM 38868 C C2     . C   A 1 1205 ? 167.159 166.843 151.556 1.00 0.00 0  1209 C   A C2     1209 C   A C2     1  1
ATOM 38869 O O2     . C   A 1 1205 ? 167.365 165.633 151.716 1.00 0.00 0  1209 C   A O2     1209 C   A O2     1  1
ATOM 38870 N N3     . C   A 1 1205 ? 165.957 167.414 151.583 1.00 0.00 0  1209 C   A N3     1209 C   A N3     1  1
ATOM 38871 C C4     . C   A 1 1205 ? 165.745 168.680 151.419 1.00 0.00 0  1209 C   A C4     1209 C   A C4     1  1
ATOM 38872 N N4     . C   A 1 1205 ? 164.498 169.167 151.448 1.00 0.00 0  1209 C   A N4     1209 C   A N4     1  1
ATOM 38873 C C5     . C   A 1 1205 ? 166.834 169.571 151.216 1.00 0.00 0  1209 C   A C5     1209 C   A C5     1  1
ATOM 38874 C C6     . C   A 1 1205 ? 168.062 169.034 151.192 1.00 0.00 0  1209 C   A C6     1209 C   A C6     1  1
ATOM 38875 H "H5'"  . C   A 1 1205 ? 171.121 169.383 147.881 1.00 0.00 0  1209 C   A "H5'"  1209 C   A "H5'"  1  1
ATOM 38876 H "H5''" . C   A 1 1205 ? 169.500 169.389 148.606 1.00 0.00 0  1209 C   A "H5''" 1209 C   A "H5''" 1  1
ATOM 38877 H "H4'"  . C   A 1 1205 ? 171.944 167.846 149.409 1.00 0.00 0  1209 C   A "H4'"  1209 C   A "H4'"  1  1
ATOM 38878 H "H3'"  . C   A 1 1205 ? 169.284 167.161 148.369 1.00 0.00 0  1209 C   A "H3'"  1209 C   A "H3'"  1  1
ATOM 38879 H "H2'"  . C   A 1 1205 ? 168.796 165.507 150.050 1.00 0.00 0  1209 C   A "H2'"  1209 C   A "H2'"  1  1
ATOM 38880 H "HO2'" . C   A 1 1205 ? 170.557 164.286 150.418 1.00 0.00 0  1209 C   A "HO2'" 1209 C   A "HO2'" 1  1
ATOM 38881 H "H1'"  . C   A 1 1205 ? 169.869 166.783 152.266 1.00 0.00 0  1209 C   A "H1'"  1209 C   A "H1'"  1  1
ATOM 38882 H H41    . C   A 1 1205 ? 164.338 170.157 151.327 1.00 0.00 0  1209 C   A H41    1209 C   A H41    1  1
ATOM 38883 H H42    . C   A 1 1205 ? 163.716 168.544 151.592 1.00 0.00 0  1209 C   A H42    1209 C   A H42    1  1
ATOM 38884 H H5     . C   A 1 1205 ? 166.678 170.641 151.086 1.00 0.00 0  1209 C   A H5     1209 C   A H5     1  1
ATOM 38885 H H6     . C   A 1 1205 ? 168.925 169.679 151.029 1.00 0.00 0  1209 C   A H6     1209 C   A H6     1  1
ATOM 38886 P P      . C   A 1 1206 ? 170.683 166.245 146.511 1.00 0.00 0  1210 C   A P      1210 C   A P      1  1
ATOM 38887 O OP1    . C   A 1 1206 ? 171.872 165.699 145.812 1.00 0.00 0  1210 C   A OP1    1210 C   A O1P    1  1
ATOM 38888 O OP2    . C   A 1 1206 ? 170.182 167.598 146.161 1.00 0.00 -1 1210 C   A OP2    1210 C   A O2P    1  1
ATOM 38889 O "O5'"  . C   A 1 1206 ? 169.449 165.192 146.346 1.00 0.00 0  1210 C   A "O5'"  1210 C   A "O5'"  1  1
ATOM 38890 C "C5'"  . C   A 1 1206 ? 169.709 163.833 146.624 1.00 0.00 0  1210 C   A "C5'"  1210 C   A "C5'"  1  1
ATOM 38891 C "C4'"  . C   A 1 1206 ? 168.399 163.009 146.492 1.00 0.00 0  1210 C   A "C4'"  1210 C   A "C4'"  1  1
ATOM 38892 O "O4'"  . C   A 1 1206 ? 167.596 163.250 147.663 1.00 0.00 0  1210 C   A "O4'"  1210 C   A "O4'"  1  1
ATOM 38893 C "C3'"  . C   A 1 1206 ? 167.446 163.384 145.334 1.00 0.00 0  1210 C   A "C3'"  1210 C   A "C3'"  1  1
ATOM 38894 O "O3'"  . C   A 1 1206 ? 167.873 162.819 144.091 1.00 0.00 0  1210 C   A "O3'"  1210 C   A "O3'"  1  1
ATOM 38895 C "C2'"  . C   A 1 1206 ? 166.119 162.840 145.820 1.00 0.00 0  1210 C   A "C2'"  1210 C   A "C2'"  1  1
ATOM 38896 O "O2'"  . C   A 1 1206 ? 166.051 161.405 145.583 1.00 0.00 0  1210 C   A "O2'"  1210 C   A "O2'"  1  1
ATOM 38897 C "C1'"  . C   A 1 1206 ? 166.233 163.058 147.323 1.00 0.00 0  1210 C   A "C1'"  1210 C   A "C1'"  1  1
ATOM 38898 N N1     . C   A 1 1206 ? 165.437 164.212 147.740 1.00 0.00 0  1210 C   A N1     1210 C   A N1     1  1
ATOM 38899 C C2     . C   A 1 1206 ? 164.080 164.050 147.960 1.00 0.00 0  1210 C   A C2     1210 C   A C2     1  1
ATOM 38900 O O2     . C   A 1 1206 ? 163.605 162.910 147.888 1.00 0.00 0  1210 C   A O2     1210 C   A O2     1  1
ATOM 38901 N N3     . C   A 1 1206 ? 163.318 165.126 148.255 1.00 0.00 0  1210 C   A N3     1210 C   A N3     1  1
ATOM 38902 C C4     . C   A 1 1206 ? 163.877 166.329 148.336 1.00 0.00 0  1210 C   A C4     1210 C   A C4     1  1
ATOM 38903 N N4     . C   A 1 1206 ? 163.081 167.373 148.614 1.00 0.00 0  1210 C   A N4     1210 C   A N4     1  1
ATOM 38904 C C5     . C   A 1 1206 ? 165.275 166.536 148.139 1.00 0.00 0  1210 C   A C5     1210 C   A C5     1  1
ATOM 38905 C C6     . C   A 1 1206 ? 166.013 165.456 147.849 1.00 0.00 0  1210 C   A C6     1210 C   A C6     1  1
ATOM 38906 H "H5'"  . C   A 1 1206 ? 170.094 163.730 147.638 1.00 0.00 0  1210 C   A "H5'"  1210 C   A "H5'"  1  1
ATOM 38907 H "H5''" . C   A 1 1206 ? 170.446 163.446 145.921 1.00 0.00 0  1210 C   A "H5''" 1210 C   A "H5''" 1  1
ATOM 38908 H "H4'"  . C   A 1 1206 ? 168.674 161.963 146.356 1.00 0.00 0  1210 C   A "H4'"  1210 C   A "H4'"  1  1
ATOM 38909 H "H3'"  . C   A 1 1206 ? 167.417 164.462 145.177 1.00 0.00 0  1210 C   A "H3'"  1210 C   A "H3'"  1  1
ATOM 38910 H "H2'"  . C   A 1 1206 ? 165.282 163.385 145.383 1.00 0.00 0  1210 C   A "H2'"  1210 C   A "H2'"  1  1
ATOM 38911 H "HO2'" . C   A 1 1206 ? 166.702 161.198 144.912 1.00 0.00 0  1210 C   A "HO2'" 1210 C   A "HO2'" 1  1
ATOM 38912 H "H1'"  . C   A 1 1206 ? 165.885 162.194 147.888 1.00 0.00 0  1210 C   A "H1'"  1210 C   A "H1'"  1  1
ATOM 38913 H H41    . C   A 1 1206 ? 163.471 168.302 148.684 1.00 0.00 0  1210 C   A H41    1210 C   A H41    1  1
ATOM 38914 H H42    . C   A 1 1206 ? 162.091 167.230 148.754 1.00 0.00 0  1210 C   A H42    1210 C   A H42    1  1
ATOM 38915 H H5     . C   A 1 1206 ? 165.722 167.527 148.221 1.00 0.00 0  1210 C   A H5     1210 C   A H5     1  1
ATOM 38916 H H6     . C   A 1 1206 ? 167.087 165.568 147.698 1.00 0.00 0  1210 C   A H6     1210 C   A H6     1  1
ATOM 38917 P P      . U   A 1 1207 ? 167.500 163.544 142.718 1.00 0.00 0  1211 U   A P      1211 U   A P      1  1
ATOM 38918 O OP1    . U   A 1 1207 ? 168.095 162.740 141.620 1.00 0.00 0  1211 U   A OP1    1211 U   A O1P    1  1
ATOM 38919 O OP2    . U   A 1 1207 ? 167.851 164.983 142.848 1.00 0.00 -1 1211 U   A OP2    1211 U   A O2P    1  1
ATOM 38920 O "O5'"  . U   A 1 1207 ? 165.855 163.442 142.611 1.00 0.00 0  1211 U   A "O5'"  1211 U   A "O5'"  1  1
ATOM 38921 C "C5'"  . U   A 1 1207 ? 165.317 162.123 142.571 1.00 0.00 0  1211 U   A "C5'"  1211 U   A "C5'"  1  1
ATOM 38922 C "C4'"  . U   A 1 1207 ? 163.757 162.182 142.693 1.00 0.00 0  1211 U   A "C4'"  1211 U   A "C4'"  1  1
ATOM 38923 O "O4'"  . U   A 1 1207 ? 163.407 163.120 143.748 1.00 0.00 0  1211 U   A "O4'"  1211 U   A "O4'"  1  1
ATOM 38924 C "C3'"  . U   A 1 1207 ? 162.913 162.781 141.454 1.00 0.00 0  1211 U   A "C3'"  1211 U   A "C3'"  1  1
ATOM 38925 O "O3'"  . U   A 1 1207 ? 161.852 161.927 141.282 1.00 0.00 0  1211 U   A "O3'"  1211 U   A "O3'"  1  1
ATOM 38926 C "C2'"  . U   A 1 1207 ? 162.592 164.172 141.852 1.00 0.00 0  1211 U   A "C2'"  1211 U   A "C2'"  1  1
ATOM 38927 O "O2'"  . U   A 1 1207 ? 161.329 164.576 141.250 1.00 0.00 0  1211 U   A "O2'"  1211 U   A "O2'"  1  1
ATOM 38928 C "C1'"  . U   A 1 1207 ? 162.405 163.985 143.330 1.00 0.00 0  1211 U   A "C1'"  1211 U   A "C1'"  1  1
ATOM 38929 N N1     . U   A 1 1207 ? 162.488 165.245 144.136 1.00 0.00 0  1211 U   A N1     1211 U   A N1     1  1
ATOM 38930 C C2     . U   A 1 1207 ? 161.303 165.746 144.629 1.00 0.00 0  1211 U   A C2     1211 U   A C2     1  1
ATOM 38931 O O2     . U   A 1 1207 ? 160.219 165.213 144.456 1.00 0.00 0  1211 U   A O2     1211 U   A O2     1  1
ATOM 38932 N N3     . U   A 1 1207 ? 161.436 166.911 145.345 1.00 0.00 0  1211 U   A N3     1211 U   A N3     1  1
ATOM 38933 C C4     . U   A 1 1207 ? 162.609 167.601 145.601 1.00 0.00 0  1211 U   A C4     1211 U   A C4     1  1
ATOM 38934 O O4     . U   A 1 1207 ? 162.563 168.630 146.269 1.00 0.00 0  1211 U   A O4     1211 U   A O4     1  1
ATOM 38935 C C5     . U   A 1 1207 ? 163.775 166.994 145.045 1.00 0.00 0  1211 U   A C5     1211 U   A C5     1  1
ATOM 38936 C C6     . U   A 1 1207 ? 163.689 165.861 144.343 1.00 0.00 0  1211 U   A C6     1211 U   A C6     1  1
ATOM 38937 H "H5'"  . U   A 1 1207 ? 165.717 161.535 143.396 1.00 0.00 0  1211 U   A "H5'"  1211 U   A "H5'"  1  1
ATOM 38938 H "H5''" . U   A 1 1207 ? 165.583 161.644 141.628 1.00 0.00 0  1211 U   A "H5''" 1211 U   A "H5''" 1  1
ATOM 38939 H "H4'"  . U   A 1 1207 ? 163.396 161.169 142.869 1.00 0.00 0  1211 U   A "H4'"  1211 U   A "H4'"  1  1
ATOM 38940 H "H3'"  . U   A 1 1207 ? 163.484 162.738 140.526 1.00 0.00 0  1211 U   A "H3'"  1211 U   A "H3'"  1  1
ATOM 38941 H "H2'"  . U   A 1 1207 ? 163.413 164.851 141.620 1.00 0.00 0  1211 U   A "H2'"  1211 U   A "H2'"  1  1
ATOM 38942 H "HO2'" . U   A 1 1207 ? 160.674 163.919 141.483 1.00 0.00 0  1211 U   A "HO2'" 1211 U   A "HO2'" 1  1
ATOM 38943 H "H1'"  . U   A 1 1207 ? 161.455 163.504 143.563 1.00 0.00 0  1211 U   A "H1'"  1211 U   A "H1'"  1  1
ATOM 38944 H H3     . U   A 1 1207 ? 160.588 167.306 145.725 1.00 0.00 0  1211 U   A H3     1211 U   A H3     1  1
ATOM 38945 H H5     . U   A 1 1207 ? 164.749 167.461 145.194 1.00 0.00 0  1211 U   A H5     1211 U   A H5     1  1
ATOM 38946 H H6     . U   A 1 1207 ? 164.595 165.420 143.928 1.00 0.00 0  1211 U   A H6     1211 U   A H6     1  1
ATOM 38947 P P      . U   A 1 1208 ? 160.965 161.855 139.993 1.00 0.00 0  1212 U   A P      1212 U   A P      1  1
ATOM 38948 O OP1    . U   A 1 1208 ? 161.757 162.519 138.926 1.00 0.00 0  1212 U   A OP1    1212 U   A O1P    1  1
ATOM 38949 O OP2    . U   A 1 1208 ? 159.586 162.325 140.281 1.00 0.00 -1 1212 U   A OP2    1212 U   A O2P    1  1
ATOM 38950 O "O5'"  . U   A 1 1208 ? 160.916 160.276 139.643 1.00 0.00 0  1212 U   A "O5'"  1212 U   A "O5'"  1  1
ATOM 38951 C "C5'"  . U   A 1 1208 ? 161.938 159.671 138.934 1.00 0.00 0  1212 U   A "C5'"  1212 U   A "C5'"  1  1
ATOM 38952 C "C4'"  . U   A 1 1208 ? 161.352 158.821 137.806 1.00 0.00 0  1212 U   A "C4'"  1212 U   A "C4'"  1  1
ATOM 38953 O "O4'"  . U   A 1 1208 ? 160.421 159.662 137.054 1.00 0.00 0  1212 U   A "O4'"  1212 U   A "O4'"  1  1
ATOM 38954 C "C3'"  . U   A 1 1208 ? 162.350 158.323 136.781 1.00 0.00 0  1212 U   A "C3'"  1212 U   A "C3'"  1  1
ATOM 38955 O "O3'"  . U   A 1 1208 ? 162.909 157.127 137.181 1.00 0.00 0  1212 U   A "O3'"  1212 U   A "O3'"  1  1
ATOM 38956 C "C2'"  . U   A 1 1208 ? 161.514 158.202 135.497 1.00 0.00 0  1212 U   A "C2'"  1212 U   A "C2'"  1  1
ATOM 38957 O "O2'"  . U   A 1 1208 ? 160.890 156.912 135.480 1.00 0.00 0  1212 U   A "O2'"  1212 U   A "O2'"  1  1
ATOM 38958 C "C1'"  . U   A 1 1208 ? 160.417 159.253 135.697 1.00 0.00 0  1212 U   A "C1'"  1212 U   A "C1'"  1  1
ATOM 38959 N N1     . U   A 1 1208 ? 160.600 160.448 134.857 1.00 0.00 0  1212 U   A N1     1212 U   A N1     1  1
ATOM 38960 C C2     . U   A 1 1208 ? 160.375 160.329 133.509 1.00 0.00 0  1212 U   A C2     1212 U   A C2     1  1
ATOM 38961 O O2     . U   A 1 1208 ? 160.055 159.277 132.981 1.00 0.00 0  1212 U   A O2     1212 U   A O2     1  1
ATOM 38962 N N3     . U   A 1 1208 ? 160.538 161.489 132.789 1.00 0.00 0  1212 U   A N3     1212 U   A N3     1  1
ATOM 38963 C C4     . U   A 1 1208 ? 160.900 162.731 133.280 1.00 0.00 0  1212 U   A C4     1212 U   A C4     1  1
ATOM 38964 O O4     . U   A 1 1208 ? 160.989 163.681 132.507 1.00 0.00 0  1212 U   A O4     1212 U   A O4     1  1
ATOM 38965 C C5     . U   A 1 1208 ? 161.122 162.760 134.688 1.00 0.00 0  1212 U   A C5     1212 U   A C5     1  1
ATOM 38966 C C6     . U   A 1 1208 ? 160.974 161.656 135.430 1.00 0.00 0  1212 U   A C6     1212 U   A C6     1  1
ATOM 38967 H "H5'"  . U   A 1 1208 ? 162.520 159.032 139.598 1.00 0.00 0  1212 U   A "H5'"  1212 U   A "H5'"  1  1
ATOM 38968 H "H5''" . U   A 1 1208 ? 162.591 160.432 138.506 1.00 0.00 0  1212 U   A "H5''" 1212 U   A "H5''" 1  1
ATOM 38969 H "H4'"  . U   A 1 1208 ? 160.887 157.943 138.254 1.00 0.00 0  1212 U   A "H4'"  1212 U   A "H4'"  1  1
ATOM 38970 H "H3'"  . U   A 1 1208 ? 163.183 159.018 136.668 1.00 0.00 0  1212 U   A "H3'"  1212 U   A "H3'"  1  1
ATOM 38971 H "H2'"  . U   A 1 1208 ? 162.117 158.396 134.609 1.00 0.00 0  1212 U   A "H2'"  1212 U   A "H2'"  1  1
ATOM 38972 H "HO2'" . U   A 1 1208 ? 161.421 156.333 136.028 1.00 0.00 0  1212 U   A "HO2'" 1212 U   A "HO2'" 1  1
ATOM 38973 H "H1'"  . U   A 1 1208 ? 159.425 158.851 135.491 1.00 0.00 0  1212 U   A "H1'"  1212 U   A "H1'"  1  1
ATOM 38974 H H3     . U   A 1 1208 ? 160.377 161.428 131.794 1.00 0.00 0  1212 U   A H3     1212 U   A H3     1  1
ATOM 38975 H H5     . U   A 1 1208 ? 161.415 163.694 135.167 1.00 0.00 0  1212 U   A H5     1212 U   A H5     1  1
ATOM 38976 H H6     . U   A 1 1208 ? 161.151 161.706 136.505 1.00 0.00 0  1212 U   A H6     1212 U   A H6     1  1
ATOM 38977 P P      . A   A 1 1209 ? 164.217 157.074 138.117 1.00 0.00 0  1213 A   A P      1213 A   A P      1  1
ATOM 38978 O OP1    . A   A 1 1209 ? 164.638 158.481 138.339 1.00 0.00 0  1213 A   A OP1    1213 A   A O1P    1  1
ATOM 38979 O OP2    . A   A 1 1209 ? 165.181 156.099 137.544 1.00 0.00 -1 1213 A   A OP2    1213 A   A O2P    1  1
ATOM 38980 O "O5'"  . A   A 1 1209 ? 163.677 156.482 139.512 1.00 0.00 0  1213 A   A "O5'"  1213 A   A "O5'"  1  1
ATOM 38981 C "C5'"  . A   A 1 1209 ? 164.527 156.215 140.586 1.00 0.00 0  1213 A   A "C5'"  1213 A   A "C5'"  1  1
ATOM 38982 C "C4'"  . A   A 1 1209 ? 164.476 157.376 141.596 1.00 0.00 0  1213 A   A "C4'"  1213 A   A "C4'"  1  1
ATOM 38983 O "O4'"  . A   A 1 1209 ? 163.245 158.092 141.379 1.00 0.00 0  1213 A   A "O4'"  1213 A   A "O4'"  1  1
ATOM 38984 C "C3'"  . A   A 1 1209 ? 164.424 156.995 143.084 1.00 0.00 0  1213 A   A "C3'"  1213 A   A "C3'"  1  1
ATOM 38985 O "O3'"  . A   A 1 1209 ? 165.715 156.785 143.567 1.00 0.00 0  1213 A   A "O3'"  1213 A   A "O3'"  1  1
ATOM 38986 C "C2'"  . A   A 1 1209 ? 163.701 158.179 143.732 1.00 0.00 0  1213 A   A "C2'"  1213 A   A "C2'"  1  1
ATOM 38987 O "O2'"  . A   A 1 1209 ? 164.641 159.162 144.172 1.00 0.00 0  1213 A   A "O2'"  1213 A   A "O2'"  1  1
ATOM 38988 C "C1'"  . A   A 1 1209 ? 162.949 158.828 142.549 1.00 0.00 0  1213 A   A "C1'"  1213 A   A "C1'"  1  1
ATOM 38989 N N9     . A   A 1 1209 ? 161.463 158.846 142.685 1.00 0.00 0  1213 A   A N9     1213 A   A N9     1  1
ATOM 38990 C C8     . A   A 1 1209 ? 160.502 158.055 142.152 1.00 0.00 0  1213 A   A C8     1213 A   A C8     1  1
ATOM 38991 N N7     . A   A 1 1209 ? 159.277 158.460 142.415 1.00 0.00 0  1213 A   A N7     1213 A   A N7     1  1
ATOM 38992 C C5     . A   A 1 1209 ? 159.456 159.602 143.181 1.00 0.00 0  1213 A   A C5     1213 A   A C5     1  1
ATOM 38993 C C6     . A   A 1 1209 ? 158.552 160.508 143.775 1.00 0.00 0  1213 A   A C6     1213 A   A C6     1  1
ATOM 38994 N N6     . A   A 1 1209 ? 157.222 160.418 143.679 1.00 0.00 0  1213 A   A N6     1213 A   A N6     1  1
ATOM 38995 N N1     . A   A 1 1209 ? 159.077 161.527 144.480 1.00 0.00 0  1213 A   A N1     1213 A   A N1     1  1
ATOM 38996 C C2     . A   A 1 1209 ? 160.401 161.645 144.573 1.00 0.00 0  1213 A   A C2     1213 A   A C2     1  1
ATOM 38997 N N3     . A   A 1 1209 ? 161.345 160.872 144.055 1.00 0.00 0  1213 A   A N3     1213 A   A N3     1  1
ATOM 38998 C C4     . A   A 1 1209 ? 160.802 159.857 143.364 1.00 0.00 0  1213 A   A C4     1213 A   A C4     1  1
ATOM 38999 H "H5'"  . A   A 1 1209 ? 165.550 156.099 140.228 1.00 0.00 0  1213 A   A "H5'"  1213 A   A "H5'"  1  1
ATOM 39000 H "H5''" . A   A 1 1209 ? 164.217 155.296 141.084 1.00 0.00 0  1213 A   A "H5''" 1213 A   A "H5''" 1  1
ATOM 39001 H "H4'"  . A   A 1 1209 ? 165.369 157.985 141.452 1.00 0.00 0  1213 A   A "H4'"  1213 A   A "H4'"  1  1
ATOM 39002 H "H3'"  . A   A 1 1209 ? 163.893 156.055 143.234 1.00 0.00 0  1213 A   A "H3'"  1213 A   A "H3'"  1  1
ATOM 39003 H "H2'"  . A   A 1 1209 ? 163.026 157.849 144.522 1.00 0.00 0  1213 A   A "H2'"  1213 A   A "H2'"  1  1
ATOM 39004 H "HO2'" . A   A 1 1209 ? 164.572 159.214 145.125 1.00 0.00 0  1213 A   A "HO2'" 1213 A   A "HO2'" 1  1
ATOM 39005 H "H1'"  . A   A 1 1209 ? 163.277 159.852 142.370 1.00 0.00 0  1213 A   A "H1'"  1213 A   A "H1'"  1  1
ATOM 39006 H H8     . A   A 1 1209 ? 160.719 157.175 141.565 1.00 0.00 0  1213 A   A H8     1213 A   A H8     1  1
ATOM 39007 H H61    . A   A 1 1209 ? 156.804 159.663 143.154 1.00 0.00 0  1213 A   A H61    1213 A   A H61    1  1
ATOM 39008 H H62    . A   A 1 1209 ? 156.635 161.104 144.132 1.00 0.00 0  1213 A   A H62    1213 A   A H62    1  1
ATOM 39009 H H2     . A   A 1 1209 ? 160.756 162.496 145.155 1.00 0.00 0  1213 A   A H2     1213 A   A H2     1  1
ATOM 39010 P P      . C   A 1 1210 ? 165.963 156.134 145.006 1.00 0.00 0  1214 C   A P      1214 C   A P      1  1
ATOM 39011 O OP1    . C   A 1 1210 ? 167.359 155.627 145.027 1.00 0.00 0  1214 C   A OP1    1214 C   A O1P    1  1
ATOM 39012 O OP2    . C   A 1 1210 ? 164.841 155.206 145.287 1.00 0.00 -1 1214 C   A OP2    1214 C   A O2P    1  1
ATOM 39013 O "O5'"  . C   A 1 1210 ? 165.862 157.371 146.030 1.00 0.00 0  1214 C   A "O5'"  1214 C   A "O5'"  1  1
ATOM 39014 C "C5'"  . C   A 1 1210 ? 164.707 157.602 146.790 1.00 0.00 0  1214 C   A "C5'"  1214 C   A "C5'"  1  1
ATOM 39015 C "C4'"  . C   A 1 1210 ? 164.938 157.145 148.248 1.00 0.00 0  1214 C   A "C4'"  1214 C   A "C4'"  1  1
ATOM 39016 O "O4'"  . C   A 1 1210 ? 166.234 157.634 148.651 1.00 0.00 0  1214 C   A "O4'"  1214 C   A "O4'"  1  1
ATOM 39017 C "C3'"  . C   A 1 1210 ? 163.976 157.706 149.309 1.00 0.00 0  1214 C   A "C3'"  1214 C   A "C3'"  1  1
ATOM 39018 O "O3'"  . C   A 1 1210 ? 162.813 156.916 149.320 1.00 0.00 0  1214 C   A "O3'"  1214 C   A "O3'"  1  1
ATOM 39019 C "C2'"  . C   A 1 1210 ? 164.814 157.675 150.582 1.00 0.00 0  1214 C   A "C2'"  1214 C   A "C2'"  1  1
ATOM 39020 O "O2'"  . C   A 1 1210 ? 164.752 156.365 151.179 1.00 0.00 0  1214 C   A "O2'"  1214 C   A "O2'"  1  1
ATOM 39021 C "C1'"  . C   A 1 1210 ? 166.248 157.851 150.049 1.00 0.00 0  1214 C   A "C1'"  1214 C   A "C1'"  1  1
ATOM 39022 N N1     . C   A 1 1210 ? 166.829 159.198 150.269 1.00 0.00 0  1214 C   A N1     1214 C   A N1     1  1
ATOM 39023 C C2     . C   A 1 1210 ? 168.195 159.273 150.573 1.00 0.00 0  1214 C   A C2     1214 C   A C2     1  1
ATOM 39024 O O2     . C   A 1 1210 ? 168.850 158.224 150.668 1.00 0.00 0  1214 C   A O2     1214 C   A O2     1  1
ATOM 39025 N N3     . C   A 1 1210 ? 168.763 160.487 150.752 1.00 0.00 0  1214 C   A N3     1214 C   A N3     1  1
ATOM 39026 C C4     . C   A 1 1210 ? 168.022 161.583 150.643 1.00 0.00 0  1214 C   A C4     1214 C   A C4     1  1
ATOM 39027 N N4     . C   A 1 1210 ? 168.630 162.768 150.816 1.00 0.00 0  1214 C   A N4     1214 C   A N4     1  1
ATOM 39028 C C5     . C   A 1 1210 ? 166.626 161.541 150.352 1.00 0.00 0  1214 C   A C5     1214 C   A C5     1  1
ATOM 39029 C C6     . C   A 1 1210 ? 166.077 160.327 150.175 1.00 0.00 0  1214 C   A C6     1214 C   A C6     1  1
ATOM 39030 H "H5'"  . C   A 1 1210 ? 163.870 157.044 146.369 1.00 0.00 0  1214 C   A "H5'"  1214 C   A "H5'"  1  1
ATOM 39031 H "H5''" . C   A 1 1210 ? 164.467 158.665 146.783 1.00 0.00 0  1214 C   A "H5''" 1214 C   A "H5''" 1  1
ATOM 39032 H "H4'"  . C   A 1 1210 ? 164.850 156.059 148.277 1.00 0.00 0  1214 C   A "H4'"  1214 C   A "H4'"  1  1
ATOM 39033 H "H3'"  . C   A 1 1210 ? 163.649 158.714 149.055 1.00 0.00 0  1214 C   A "H3'"  1214 C   A "H3'"  1  1
ATOM 39034 H "H2'"  . C   A 1 1210 ? 164.525 158.471 151.268 1.00 0.00 0  1214 C   A "H2'"  1214 C   A "H2'"  1  1
ATOM 39035 H "HO2'" . C   A 1 1210 ? 163.908 155.983 150.938 1.00 0.00 0  1214 C   A "HO2'" 1214 C   A "HO2'" 1  1
ATOM 39036 H "H1'"  . C   A 1 1210 ? 166.935 157.121 150.476 1.00 0.00 0  1214 C   A "H1'"  1214 C   A "H1'"  1  1
ATOM 39037 H H41    . C   A 1 1210 ? 168.099 163.624 150.740 1.00 0.00 0  1214 C   A H41    1214 C   A H41    1  1
ATOM 39038 H H42    . C   A 1 1210 ? 169.618 162.802 151.023 1.00 0.00 0  1214 C   A H42    1214 C   A H42    1  1
ATOM 39039 H H5     . C   A 1 1210 ? 166.032 162.452 150.276 1.00 0.00 0  1214 C   A H5     1214 C   A H5     1  1
ATOM 39040 H H6     . C   A 1 1210 ? 165.013 160.249 149.953 1.00 0.00 0  1214 C   A H6     1214 C   A H6     1  1
ATOM 39041 P P      . G   A 1 1211 ? 161.655 157.149 150.404 1.00 0.00 0  1215 G   A P      1215 G   A P      1  1
ATOM 39042 O OP1    . G   A 1 1211 ? 162.250 157.102 151.763 1.00 0.00 0  1215 G   A OP1    1215 G   A O1P    1  1
ATOM 39043 O OP2    . G   A 1 1211 ? 160.541 156.229 150.062 1.00 0.00 -1 1215 G   A OP2    1215 G   A O2P    1  1
ATOM 39044 O "O5'"  . G   A 1 1211 ? 161.145 158.636 150.112 1.00 0.00 0  1215 G   A "O5'"  1215 G   A "O5'"  1  1
ATOM 39045 C "C5'"  . G   A 1 1211 ? 160.922 159.080 148.794 1.00 0.00 0  1215 G   A "C5'"  1215 G   A "C5'"  1  1
ATOM 39046 C "C4'"  . G   A 1 1211 ? 159.440 159.503 148.626 1.00 0.00 0  1215 G   A "C4'"  1215 G   A "C4'"  1  1
ATOM 39047 O "O4'"  . G   A 1 1211 ? 159.286 159.895 147.223 1.00 0.00 0  1215 G   A "O4'"  1215 G   A "O4'"  1  1
ATOM 39048 C "C3'"  . G   A 1 1211 ? 158.357 158.399 148.866 1.00 0.00 0  1215 G   A "C3'"  1215 G   A "C3'"  1  1
ATOM 39049 O "O3'"  . G   A 1 1211 ? 157.867 158.483 150.189 1.00 0.00 0  1215 G   A "O3'"  1215 G   A "O3'"  1  1
ATOM 39050 C "C2'"  . G   A 1 1211 ? 157.328 158.690 147.803 1.00 0.00 0  1215 G   A "C2'"  1215 G   A "C2'"  1  1
ATOM 39051 O "O2'"  . G   A 1 1211 ? 156.465 159.794 148.218 1.00 0.00 0  1215 G   A "O2'"  1215 G   A "O2'"  1  1
ATOM 39052 C "C1'"  . G   A 1 1211 ? 158.207 159.183 146.679 1.00 0.00 0  1215 G   A "C1'"  1215 G   A "C1'"  1  1
ATOM 39053 N N9     . G   A 1 1211 ? 158.714 158.112 145.881 1.00 0.00 0  1215 G   A N9     1215 G   A N9     1  1
ATOM 39054 C C8     . G   A 1 1211 ? 160.011 157.609 145.948 1.00 0.00 0  1215 G   A C8     1215 G   A C8     1  1
ATOM 39055 N N7     . G   A 1 1211 ? 160.224 156.584 145.182 1.00 0.00 0  1215 G   A N7     1215 G   A N7     1  1
ATOM 39056 C C5     . G   A 1 1211 ? 158.991 156.375 144.563 1.00 0.00 0  1215 G   A C5     1215 G   A C5     1  1
ATOM 39057 C C6     . G   A 1 1211 ? 158.598 155.422 143.633 1.00 0.00 0  1215 G   A C6     1215 G   A C6     1  1
ATOM 39058 O O6     . G   A 1 1211 ? 159.279 154.496 143.119 1.00 0.00 0  1215 G   A O6     1215 G   A O6     1  1
ATOM 39059 N N1     . G   A 1 1211 ? 157.259 155.536 143.236 1.00 0.00 0  1215 G   A N1     1215 G   A N1     1  1
ATOM 39060 C C2     . G   A 1 1211 ? 156.439 156.519 143.751 1.00 0.00 0  1215 G   A C2     1215 G   A C2     1  1
ATOM 39061 N N2     . G   A 1 1211 ? 155.169 156.494 143.260 1.00 0.00 0  1215 G   A N2     1215 G   A N2     1  1
ATOM 39062 N N3     . G   A 1 1211 ? 156.770 157.427 144.627 1.00 0.00 0  1215 G   A N3     1215 G   A N3     1  1
ATOM 39063 C C4     . G   A 1 1211 ? 158.062 157.301 144.992 1.00 0.00 0  1215 G   A C4     1215 G   A C4     1  1
ATOM 39064 H "H5'"  . G   A 1 1211 ? 161.145 158.277 148.091 1.00 0.00 0  1215 G   A "H5'"  1215 G   A "H5'"  1  1
ATOM 39065 H "H5''" . G   A 1 1211 ? 161.563 159.934 148.577 1.00 0.00 0  1215 G   A "H5''" 1215 G   A "H5''" 1  1
ATOM 39066 H "H4'"  . G   A 1 1211 ? 159.239 160.309 149.332 1.00 0.00 0  1215 G   A "H4'"  1215 G   A "H4'"  1  1
ATOM 39067 H "H3'"  . G   A 1 1211 ? 158.781 157.399 148.769 1.00 0.00 0  1215 G   A "H3'"  1215 G   A "H3'"  1  1
ATOM 39068 H "H2'"  . G   A 1 1211 ? 156.771 157.792 147.532 1.00 0.00 0  1215 G   A "H2'"  1215 G   A "H2'"  1  1
ATOM 39069 H "HO2'" . G   A 1 1211 ? 155.561 159.486 148.160 1.00 0.00 0  1215 G   A "HO2'" 1215 G   A "HO2'" 1  1
ATOM 39070 H "H1'"  . G   A 1 1211 ? 157.677 159.867 146.017 1.00 0.00 0  1215 G   A "H1'"  1215 G   A "H1'"  1  1
ATOM 39071 H H8     . G   A 1 1211 ? 160.774 158.035 146.583 1.00 0.00 0  1215 G   A H8     1215 G   A H8     1  1
ATOM 39072 H H1     . G   A 1 1211 ? 156.887 154.885 142.560 1.00 0.00 0  1215 G   A H1     1215 G   A H1     1  1
ATOM 39073 H H21    . G   A 1 1211 ? 154.493 157.176 143.574 1.00 0.00 0  1215 G   A H21    1215 G   A H21    1  1
ATOM 39074 H H22    . G   A 1 1211 ? 154.903 155.795 142.582 1.00 0.00 0  1215 G   A H22    1215 G   A H22    1  1
ATOM 39075 P P      . A   A 1 1212 ? 156.978 157.269 150.788 1.00 0.00 0  1216 A   A P      1216 A   A P      1  1
ATOM 39076 O OP1    . A   A 1 1212 ? 156.109 157.859 151.839 1.00 0.00 0  1216 A   A OP1    1216 A   A O1P    1  1
ATOM 39077 O OP2    . A   A 1 1212 ? 157.878 156.142 151.134 1.00 0.00 -1 1216 A   A OP2    1216 A   A O2P    1  1
ATOM 39078 O "O5'"  . A   A 1 1212 ? 156.013 156.776 149.556 1.00 0.00 0  1216 A   A "O5'"  1216 A   A "O5'"  1  1
ATOM 39079 C "C5'"  . A   A 1 1212 ? 154.684 157.278 149.513 1.00 0.00 0  1216 A   A "C5'"  1216 A   A "C5'"  1  1
ATOM 39080 C "C4'"  . A   A 1 1212 ? 153.861 156.505 148.434 1.00 0.00 0  1216 A   A "C4'"  1216 A   A "C4'"  1  1
ATOM 39081 O "O4'"  . A   A 1 1212 ? 154.626 156.507 147.211 1.00 0.00 0  1216 A   A "O4'"  1216 A   A "O4'"  1  1
ATOM 39082 C "C3'"  . A   A 1 1212 ? 153.599 154.994 148.682 1.00 0.00 0  1216 A   A "C3'"  1216 A   A "C3'"  1  1
ATOM 39083 O "O3'"  . A   A 1 1212 ? 152.482 154.775 149.538 1.00 0.00 0  1216 A   A "O3'"  1216 A   A "O3'"  1  1
ATOM 39084 C "C2'"  . A   A 1 1212 ? 153.374 154.458 147.281 1.00 0.00 0  1216 A   A "C2'"  1216 A   A "C2'"  1  1
ATOM 39085 O "O2'"  . A   A 1 1212 ? 152.000 154.738 146.875 1.00 0.00 0  1216 A   A "O2'"  1216 A   A "O2'"  1  1
ATOM 39086 C "C1'"  . A   A 1 1212 ? 154.312 155.338 146.467 1.00 0.00 0  1216 A   A "C1'"  1216 A   A "C1'"  1  1
ATOM 39087 N N9     . A   A 1 1212 ? 155.531 154.627 146.131 1.00 0.00 0  1216 A   A N9     1216 A   A N9     1  1
ATOM 39088 C C8     . A   A 1 1212 ? 156.793 154.795 146.665 1.00 0.00 0  1216 A   A C8     1216 A   A C8     1  1
ATOM 39089 N N7     . A   A 1 1212 ? 157.678 153.948 146.198 1.00 0.00 0  1216 A   A N7     1216 A   A N7     1  1
ATOM 39090 C C5     . A   A 1 1212 ? 156.956 153.172 145.299 1.00 0.00 0  1216 A   A C5     1216 A   A C5     1  1
ATOM 39091 C C6     . A   A 1 1212 ? 157.317 152.086 144.474 1.00 0.00 0  1216 A   A C6     1216 A   A C6     1  1
ATOM 39092 N N6     . A   A 1 1212 ? 158.546 151.568 144.415 1.00 0.00 0  1216 A   A N6     1216 A   A N6     1  1
ATOM 39093 N N1     . A   A 1 1212 ? 156.354 151.546 143.699 1.00 0.00 0  1216 A   A N1     1216 A   A N1     1  1
ATOM 39094 C C2     . A   A 1 1212 ? 155.117 152.055 143.755 1.00 0.00 0  1216 A   A C2     1216 A   A C2     1  1
ATOM 39095 N N3     . A   A 1 1212 ? 154.660 153.066 144.492 1.00 0.00 0  1216 A   A N3     1216 A   A N3     1  1
ATOM 39096 C C4     . A   A 1 1212 ? 155.637 153.585 145.249 1.00 0.00 0  1216 A   A C4     1216 A   A C4     1  1
ATOM 39097 H "H5'"  . A   A 1 1212 ? 154.697 158.339 149.259 1.00 0.00 0  1216 A   A "H5'"  1216 A   A "H5'"  1  1
ATOM 39098 H "H5''" . A   A 1 1212 ? 154.208 157.150 150.485 1.00 0.00 0  1216 A   A "H5''" 1216 A   A "H5''" 1  1
ATOM 39099 H "H4'"  . A   A 1 1212 ? 152.888 156.989 148.344 1.00 0.00 0  1216 A   A "H4'"  1216 A   A "H4'"  1  1
ATOM 39100 H "H3'"  . A   A 1 1212 ? 154.449 154.520 149.174 1.00 0.00 0  1216 A   A "H3'"  1216 A   A "H3'"  1  1
ATOM 39101 H "H2'"  . A   A 1 1212 ? 153.633 153.402 147.213 1.00 0.00 0  1216 A   A "H2'"  1216 A   A "H2'"  1  1
ATOM 39102 H "HO2'" . A   A 1 1212 ? 152.032 155.050 145.970 1.00 0.00 0  1216 A   A "HO2'" 1216 A   A "HO2'" 1  1
ATOM 39103 H "H1'"  . A   A 1 1212 ? 153.854 155.669 145.535 1.00 0.00 0  1216 A   A "H1'"  1216 A   A "H1'"  1  1
ATOM 39104 H H8     . A   A 1 1212 ? 157.028 155.552 147.397 1.00 0.00 0  1216 A   A H8     1216 A   A H8     1  1
ATOM 39105 H H61    . A   A 1 1212 ? 159.285 151.956 144.984 1.00 0.00 0  1216 A   A H61    1216 A   A H61    1  1
ATOM 39106 H H62    . A   A 1 1212 ? 158.737 150.789 143.801 1.00 0.00 0  1216 A   A H62    1216 A   A H62    1  1
ATOM 39107 H H2     . A   A 1 1212 ? 154.383 151.577 143.106 1.00 0.00 0  1216 A   A H2     1216 A   A H2     1  1
ATOM 39108 P P      . C   A 1 1213 ? 152.209 153.334 150.168 1.00 0.00 0  1217 C   A P      1217 C   A P      1  1
ATOM 39109 O OP1    . C   A 1 1213 ? 151.027 153.465 151.058 1.00 0.00 0  1217 C   A OP1    1217 C   A O1P    1  1
ATOM 39110 O OP2    . C   A 1 1213 ? 153.492 152.830 150.721 1.00 0.00 -1 1217 C   A OP2    1217 C   A O2P    1  1
ATOM 39111 O "O5'"  . C   A 1 1213 ? 151.790 152.366 148.915 1.00 0.00 0  1217 C   A "O5'"  1217 C   A "O5'"  1  1
ATOM 39112 C "C5'"  . C   A 1 1213 ? 150.429 152.342 148.516 1.00 0.00 0  1217 C   A "C5'"  1217 C   A "C5'"  1  1
ATOM 39113 C "C4'"  . C   A 1 1213 ? 150.191 151.166 147.519 1.00 0.00 0  1217 C   A "C4'"  1217 C   A "C4'"  1  1
ATOM 39114 O "O4'"  . C   A 1 1213 ? 151.094 151.336 146.404 1.00 0.00 0  1217 C   A "O4'"  1217 C   A "O4'"  1  1
ATOM 39115 C "C3'"  . C   A 1 1213 ? 150.519 149.738 148.018 1.00 0.00 0  1217 C   A "C3'"  1217 C   A "C3'"  1  1
ATOM 39116 O "O3'"  . C   A 1 1213 ? 149.460 149.182 148.791 1.00 0.00 0  1217 C   A "O3'"  1217 C   A "O3'"  1  1
ATOM 39117 C "C2'"  . C   A 1 1213 ? 150.760 148.983 146.728 1.00 0.00 0  1217 C   A "C2'"  1217 C   A "C2'"  1  1
ATOM 39118 O "O2'"  . C   A 1 1213 ? 149.483 148.624 146.125 1.00 0.00 0  1217 C   A "O2'"  1217 C   A "O2'"  1  1
ATOM 39119 C "C1'"  . C   A 1 1213 ? 151.409 150.059 145.872 1.00 0.00 0  1217 C   A "C1'"  1217 C   A "C1'"  1  1
ATOM 39120 N N1     . C   A 1 1213 ? 152.849 149.873 145.823 1.00 0.00 0  1217 C   A N1     1217 C   A N1     1  1
ATOM 39121 C C2     . C   A 1 1213 ? 153.395 148.876 145.033 1.00 0.00 0  1217 C   A C2     1217 C   A C2     1  1
ATOM 39122 O O2     . C   A 1 1213 ? 152.636 148.213 144.312 1.00 0.00 0  1217 C   A O2     1217 C   A O2     1  1
ATOM 39123 N N3     . C   A 1 1213 ? 154.730 148.659 145.055 1.00 0.00 0  1217 C   A N3     1217 C   A N3     1  1
ATOM 39124 C C4     . C   A 1 1213 ? 155.505 149.404 145.839 1.00 0.00 0  1217 C   A C4     1217 C   A C4     1  1
ATOM 39125 N N4     . C   A 1 1213 ? 156.821 149.151 145.841 1.00 0.00 0  1217 C   A N4     1217 C   A N4     1  1
ATOM 39126 C C5     . C   A 1 1213 ? 154.985 150.449 146.661 1.00 0.00 0  1217 C   A C5     1217 C   A C5     1  1
ATOM 39127 C C6     . C   A 1 1213 ? 153.663 150.650 146.623 1.00 0.00 0  1217 C   A C6     1217 C   A C6     1  1
ATOM 39128 H "H5'"  . C   A 1 1213 ? 150.169 153.281 148.029 1.00 0.00 0  1217 C   A "H5'"  1217 C   A "H5'"  1  1
ATOM 39129 H "H5''" . C   A 1 1213 ? 149.790 152.204 149.389 1.00 0.00 0  1217 C   A "H5''" 1217 C   A "H5''" 1  1
ATOM 39130 H "H4'"  . C   A 1 1213 ? 149.138 151.174 147.236 1.00 0.00 0  1217 C   A "H4'"  1217 C   A "H4'"  1  1
ATOM 39131 H "H3'"  . C   A 1 1213 ? 151.395 149.736 148.668 1.00 0.00 0  1217 C   A "H3'"  1217 C   A "H3'"  1  1
ATOM 39132 H "H2'"  . C   A 1 1213 ? 151.416 148.126 146.884 1.00 0.00 0  1217 C   A "H2'"  1217 C   A "H2'"  1  1
ATOM 39133 H "HO2'" . C   A 1 1213 ? 149.630 147.842 145.593 1.00 0.00 0  1217 C   A "HO2'" 1217 C   A "HO2'" 1  1
ATOM 39134 H "H1'"  . C   A 1 1213 ? 151.037 150.043 144.848 1.00 0.00 0  1217 C   A "H1'"  1217 C   A "H1'"  1  1
ATOM 39135 H H41    . C   A 1 1213 ? 157.440 149.698 146.423 1.00 0.00 0  1217 C   A H41    1217 C   A H41    1  1
ATOM 39136 H H42    . C   A 1 1213 ? 157.194 148.413 145.261 1.00 0.00 0  1217 C   A H42    1217 C   A H42    1  1
ATOM 39137 H H5     . C   A 1 1213 ? 155.636 151.055 147.291 1.00 0.00 0  1217 C   A H5     1217 C   A H5     1  1
ATOM 39138 H H6     . C   A 1 1213 ? 153.224 151.439 147.234 1.00 0.00 0  1217 C   A H6     1217 C   A H6     1  1
ATOM 39139 P P      . C   A 1 1214 ? 149.755 147.991 149.817 1.00 0.00 0  1218 C   A P      1218 C   A P      1  1
ATOM 39140 O OP1    . C   A 1 1214 ? 148.533 147.778 150.633 1.00 0.00 0  1218 C   A OP1    1218 C   A O1P    1  1
ATOM 39141 O OP2    . C   A 1 1214 ? 151.047 148.281 150.490 1.00 0.00 -1 1218 C   A OP2    1218 C   A O2P    1  1
ATOM 39142 O "O5'"  . C   A 1 1214 ? 149.939 146.693 148.876 1.00 0.00 0  1218 C   A "O5'"  1218 C   A "O5'"  1  1
ATOM 39143 C "C5'"  . C   A 1 1214 ? 148.867 146.103 148.226 1.00 0.00 0  1218 C   A "C5'"  1218 C   A "C5'"  1  1
ATOM 39144 C "C4'"  . C   A 1 1214 ? 149.353 144.900 147.412 1.00 0.00 0  1218 C   A "C4'"  1218 C   A "C4'"  1  1
ATOM 39145 O "O4'"  . C   A 1 1214 ? 150.372 145.404 146.481 1.00 0.00 0  1218 C   A "O4'"  1218 C   A "O4'"  1  1
ATOM 39146 C "C3'"  . C   A 1 1214 ? 150.019 143.803 148.211 1.00 0.00 0  1218 C   A "C3'"  1218 C   A "C3'"  1  1
ATOM 39147 O "O3'"  . C   A 1 1214 ? 149.082 142.881 148.630 1.00 0.00 0  1218 C   A "O3'"  1218 C   A "O3'"  1  1
ATOM 39148 C "C2'"  . C   A 1 1214 ? 151.059 143.227 147.235 1.00 0.00 0  1218 C   A "C2'"  1218 C   A "C2'"  1  1
ATOM 39149 O "O2'"  . C   A 1 1214 ? 150.433 142.242 146.367 1.00 0.00 0  1218 C   A "O2'"  1218 C   A "O2'"  1  1
ATOM 39150 C "C1'"  . C   A 1 1214 ? 151.401 144.442 146.360 1.00 0.00 0  1218 C   A "C1'"  1218 C   A "C1'"  1  1
ATOM 39151 N N1     . C   A 1 1214 ? 152.665 145.063 146.738 1.00 0.00 0  1218 C   A N1     1218 C   A N1     1  1
ATOM 39152 C C2     . C   A 1 1214 ? 153.848 144.496 146.302 1.00 0.00 0  1218 C   A C2     1218 C   A C2     1  1
ATOM 39153 O O2     . C   A 1 1214 ? 153.784 143.477 145.609 1.00 0.00 0  1218 C   A O2     1218 C   A O2     1  1
ATOM 39154 N N3     . C   A 1 1214 ? 155.031 145.064 146.633 1.00 0.00 0  1218 C   A N3     1218 C   A N3     1  1
ATOM 39155 C C4     . C   A 1 1214 ? 155.048 146.163 147.381 1.00 0.00 0  1218 C   A C4     1218 C   A C4     1  1
ATOM 39156 N N4     . C   A 1 1214 ? 156.243 146.694 147.684 1.00 0.00 0  1218 C   A N4     1218 C   A N4     1  1
ATOM 39157 C C5     . C   A 1 1214 ? 153.853 146.779 147.861 1.00 0.00 0  1218 C   A C5     1218 C   A C5     1  1
ATOM 39158 C C6     . C   A 1 1214 ? 152.690 146.198 147.520 1.00 0.00 0  1218 C   A C6     1218 C   A C6     1  1
ATOM 39159 H "H5'"  . C   A 1 1214 ? 148.399 146.823 147.555 1.00 0.00 0  1218 C   A "H5'"  1218 C   A "H5'"  1  1
ATOM 39160 H "H5''" . C   A 1 1214 ? 148.132 145.765 148.957 1.00 0.00 0  1218 C   A "H5''" 1218 C   A "H5''" 1  1
ATOM 39161 H "H4'"  . C   A 1 1214 ? 148.488 144.458 146.918 1.00 0.00 0  1218 C   A "H4'"  1218 C   A "H4'"  1  1
ATOM 39162 H "H3'"  . C   A 1 1214 ? 150.477 144.195 149.119 1.00 0.00 0  1218 C   A "H3'"  1218 C   A "H3'"  1  1
ATOM 39163 H "H2'"  . C   A 1 1214 ? 151.929 142.839 147.764 1.00 0.00 0  1218 C   A "H2'"  1218 C   A "H2'"  1  1
ATOM 39164 H "HO2'" . C   A 1 1214 ? 149.967 142.720 145.681 1.00 0.00 0  1218 C   A "HO2'" 1218 C   A "HO2'" 1  1
ATOM 39165 H "H1'"  . C   A 1 1214 ? 151.464 144.178 145.304 1.00 0.00 0  1218 C   A "H1'"  1218 C   A "H1'"  1  1
ATOM 39166 H H41    . C   A 1 1214 ? 156.296 147.529 148.250 1.00 0.00 0  1218 C   A H41    1218 C   A H41    1  1
ATOM 39167 H H42    . C   A 1 1214 ? 157.089 146.259 147.345 1.00 0.00 0  1218 C   A H42    1218 C   A H42    1  1
ATOM 39168 H H5     . C   A 1 1214 ? 153.882 147.679 148.475 1.00 0.00 0  1218 C   A H5     1218 C   A H5     1  1
ATOM 39169 H H6     . C   A 1 1214 ? 151.753 146.634 147.867 1.00 0.00 0  1218 C   A H6     1218 C   A H6     1  1
ATOM 39170 P P      . A   A 1 1215 ? 149.346 141.976 149.944 1.00 0.00 0  1219 A   A P      1219 A   A P      1  1
ATOM 39171 O OP1    . A   A 1 1215 ? 148.079 141.282 150.287 1.00 0.00 0  1219 A   A OP1    1219 A   A O1P    1  1
ATOM 39172 O OP2    . A   A 1 1215 ? 150.010 142.833 150.959 1.00 0.00 -1 1219 A   A OP2    1219 A   A O2P    1  1
ATOM 39173 O "O5'"  . A   A 1 1215 ? 150.377 140.854 149.421 1.00 0.00 0  1219 A   A "O5'"  1219 A   A "O5'"  1  1
ATOM 39174 C "C5'"  . A   A 1 1215 ? 149.996 139.877 148.523 1.00 0.00 0  1219 A   A "C5'"  1219 A   A "C5'"  1  1
ATOM 39175 C "C4'"  . A   A 1 1215 ? 151.205 139.028 148.136 1.00 0.00 0  1219 A   A "C4'"  1219 A   A "C4'"  1  1
ATOM 39176 O "O4'"  . A   A 1 1215 ? 152.124 139.876 147.327 1.00 0.00 0  1219 A   A "O4'"  1219 A   A "O4'"  1  1
ATOM 39177 C "C3'"  . A   A 1 1215 ? 152.019 138.542 149.294 1.00 0.00 0  1219 A   A "C3'"  1219 A   A "C3'"  1  1
ATOM 39178 O "O3'"  . A   A 1 1215 ? 151.460 137.385 149.756 1.00 0.00 0  1219 A   A "O3'"  1219 A   A "O3'"  1  1
ATOM 39179 C "C2'"  . A   A 1 1215 ? 153.439 138.407 148.704 1.00 0.00 0  1219 A   A "C2'"  1219 A   A "C2'"  1  1
ATOM 39180 O "O2'"  . A   A 1 1215 ? 153.564 137.121 148.031 1.00 0.00 0  1219 A   A "O2'"  1219 A   A "O2'"  1  1
ATOM 39181 C "C1'"  . A   A 1 1215 ? 153.454 139.495 147.626 1.00 0.00 0  1219 A   A "C1'"  1219 A   A "C1'"  1  1
ATOM 39182 N N9     . A   A 1 1215 ? 154.179 140.677 148.035 1.00 0.00 0  1219 A   A N9     1219 A   A N9     1  1
ATOM 39183 C C8     . A   A 1 1215 ? 153.636 141.865 148.504 1.00 0.00 0  1219 A   A C8     1219 A   A C8     1  1
ATOM 39184 N N7     . A   A 1 1215 ? 154.534 142.771 148.808 1.00 0.00 0  1219 A   A N7     1219 A   A N7     1  1
ATOM 39185 C C5     . A   A 1 1215 ? 155.742 142.150 148.534 1.00 0.00 0  1219 A   A C5     1219 A   A C5     1  1
ATOM 39186 C C6     . A   A 1 1215 ? 157.075 142.579 148.651 1.00 0.00 0  1219 A   A C6     1219 A   A C6     1  1
ATOM 39187 N N6     . A   A 1 1215 ? 157.430 143.790 149.091 1.00 0.00 0  1219 A   A N6     1219 A   A N6     1  1
ATOM 39188 N N1     . A   A 1 1215 ? 158.015 141.700 148.288 1.00 0.00 0  1219 A   A N1     1219 A   A N1     1  1
ATOM 39189 C C2     . A   A 1 1215 ? 157.685 140.498 147.856 1.00 0.00 0  1219 A   A C2     1219 A   A C2     1  1
ATOM 39190 N N3     . A   A 1 1215 ? 156.481 139.972 147.702 1.00 0.00 0  1219 A   A N3     1219 A   A N3     1  1
ATOM 39191 C C4     . A   A 1 1215 ? 155.536 140.864 148.062 1.00 0.00 0  1219 A   A C4     1219 A   A C4     1  1
ATOM 39192 H "H5'"  . A   A 1 1215 ? 149.583 140.340 147.627 1.00 0.00 0  1219 A   A "H5'"  1219 A   A "H5'"  1  1
ATOM 39193 H "H5''" . A   A 1 1215 ? 149.240 139.235 148.974 1.00 0.00 0  1219 A   A "H5''" 1219 A   A "H5''" 1  1
ATOM 39194 H "H4'"  . A   A 1 1215 ? 150.842 138.147 147.607 1.00 0.00 0  1219 A   A "H4'"  1219 A   A "H4'"  1  1
ATOM 39195 H "H3'"  . A   A 1 1215 ? 151.983 139.244 150.127 1.00 0.00 0  1219 A   A "H3'"  1219 A   A "H3'"  1  1
ATOM 39196 H "H2'"  . A   A 1 1215 ? 154.202 138.566 149.465 1.00 0.00 0  1219 A   A "H2'"  1219 A   A "H2'"  1  1
ATOM 39197 H "HO2'" . A   A 1 1215 ? 152.681 136.828 147.807 1.00 0.00 0  1219 A   A "HO2'" 1219 A   A "HO2'" 1  1
ATOM 39198 H "H1'"  . A   A 1 1215 ? 153.897 139.140 146.695 1.00 0.00 0  1219 A   A "H1'"  1219 A   A "H1'"  1  1
ATOM 39199 H H8     . A   A 1 1215 ? 152.574 142.028 148.608 1.00 0.00 0  1219 A   A H8     1219 A   A H8     1  1
ATOM 39200 H H61    . A   A 1 1215 ? 156.721 144.456 149.362 1.00 0.00 0  1219 A   A H61    1219 A   A H61    1  1
ATOM 39201 H H62    . A   A 1 1215 ? 158.407 144.039 149.152 1.00 0.00 0  1219 A   A H62    1219 A   A H62    1  1
ATOM 39202 H H2     . A   A 1 1215 ? 158.519 139.849 147.590 1.00 0.00 0  1219 A   A H2     1219 A   A H2     1  1
ATOM 39203 P P      . G   A 1 1216 ? 151.381 137.072 151.340 1.00 0.00 0  1220 G   A P      1220 G   A P      1  1
ATOM 39204 O OP1    . G   A 1 1216 ? 150.356 136.017 151.553 1.00 0.00 0  1220 G   A OP1    1220 G   A O1P    1  1
ATOM 39205 O OP2    . G   A 1 1216 ? 151.258 138.369 152.051 1.00 0.00 -1 1220 G   A OP2    1220 G   A O2P    1  1
ATOM 39206 O "O5'"  . G   A 1 1216 ? 152.833 136.439 151.659 1.00 0.00 0  1220 G   A "O5'"  1220 G   A "O5'"  1  1
ATOM 39207 C "C5'"  . G   A 1 1216 ? 153.283 135.340 150.925 1.00 0.00 0  1220 G   A "C5'"  1220 G   A "C5'"  1  1
ATOM 39208 C "C4'"  . G   A 1 1216 ? 154.823 135.345 150.869 1.00 0.00 0  1220 G   A "C4'"  1220 G   A "C4'"  1  1
ATOM 39209 O "O4'"  . G   A 1 1216 ? 155.260 136.472 150.051 1.00 0.00 0  1220 G   A "O4'"  1220 G   A "O4'"  1  1
ATOM 39210 C "C3'"  . G   A 1 1216 ? 155.547 135.574 152.200 1.00 0.00 0  1220 G   A "C3'"  1220 G   A "C3'"  1  1
ATOM 39211 O "O3'"  . G   A 1 1216 ? 155.626 134.388 152.969 1.00 0.00 0  1220 G   A "O3'"  1220 G   A "O3'"  1  1
ATOM 39212 C "C2'"  . G   A 1 1216 ? 156.907 136.085 151.752 1.00 0.00 0  1220 G   A "C2'"  1220 G   A "C2'"  1  1
ATOM 39213 O "O2'"  . G   A 1 1216 ? 157.760 134.972 151.333 1.00 0.00 0  1220 G   A "O2'"  1220 G   A "O2'"  1  1
ATOM 39214 C "C1'"  . G   A 1 1216 ? 156.538 136.872 150.500 1.00 0.00 0  1220 G   A "C1'"  1220 G   A "C1'"  1  1
ATOM 39215 N N9     . G   A 1 1216 ? 156.552 138.287 150.771 1.00 0.00 0  1220 G   A N9     1220 G   A N9     1  1
ATOM 39216 C C8     . G   A 1 1216 ? 155.469 139.125 150.963 1.00 0.00 0  1220 G   A C8     1220 G   A C8     1  1
ATOM 39217 N N7     . G   A 1 1216 ? 155.790 140.349 151.270 1.00 0.00 0  1220 G   A N7     1220 G   A N7     1  1
ATOM 39218 C C5     . G   A 1 1216 ? 157.187 140.327 151.281 1.00 0.00 0  1220 G   A C5     1220 G   A C5     1  1
ATOM 39219 C C6     . G   A 1 1216 ? 158.117 141.332 151.565 1.00 0.00 0  1220 G   A C6     1220 G   A C6     1  1
ATOM 39220 O O6     . G   A 1 1216 ? 157.913 142.532 151.884 1.00 0.00 0  1220 G   A O6     1220 G   A O6     1  1
ATOM 39221 N N1     . G   A 1 1216 ? 159.452 140.908 151.472 1.00 0.00 0  1220 G   A N1     1220 G   A N1     1  1
ATOM 39222 C C2     . G   A 1 1216 ? 159.773 139.608 151.140 1.00 0.00 0  1220 G   A C2     1220 G   A C2     1  1
ATOM 39223 N N2     . G   A 1 1216 ? 161.107 139.355 151.081 1.00 0.00 0  1220 G   A N2     1220 G   A N2     1  1
ATOM 39224 N N3     . G   A 1 1216 ? 158.936 138.645 150.888 1.00 0.00 0  1220 G   A N3     1220 G   A N3     1  1
ATOM 39225 C C4     . G   A 1 1216 ? 157.659 139.071 150.971 1.00 0.00 0  1220 G   A C4     1220 G   A C4     1  1
ATOM 39226 H "H5'"  . G   A 1 1216 ? 152.889 135.386 149.910 1.00 0.00 0  1220 G   A "H5'"  1220 G   A "H5'"  1  1
ATOM 39227 H "H5''" . G   A 1 1216 ? 152.947 134.417 151.398 1.00 0.00 0  1220 G   A "H5''" 1220 G   A "H5''" 1  1
ATOM 39228 H "H4'"  . G   A 1 1216 ? 155.148 134.376 150.489 1.00 0.00 0  1220 G   A "H4'"  1220 G   A "H4'"  1  1
ATOM 39229 H "H3'"  . G   A 1 1216 ? 155.017 136.297 152.820 1.00 0.00 0  1220 G   A "H3'"  1220 G   A "H3'"  1  1
ATOM 39230 H "H2'"  . G   A 1 1216 ? 157.367 136.712 152.516 1.00 0.00 0  1220 G   A "H2'"  1220 G   A "H2'"  1  1
ATOM 39231 H "HO2'" . G   A 1 1216 ? 157.188 134.327 150.914 1.00 0.00 0  1220 G   A "HO2'" 1220 G   A "HO2'" 1  1
ATOM 39232 H "H1'"  . G   A 1 1216 ? 157.233 136.685 149.682 1.00 0.00 0  1220 G   A "H1'"  1220 G   A "H1'"  1  1
ATOM 39233 H H8     . G   A 1 1216 ? 154.446 138.793 150.867 1.00 0.00 0  1220 G   A H8     1220 G   A H8     1  1
ATOM 39234 H H1     . G   A 1 1216 ? 160.194 141.570 151.653 1.00 0.00 0  1220 G   A H1     1220 G   A H1     1  1
ATOM 39235 H H21    . G   A 1 1216 ? 161.436 138.430 150.844 1.00 0.00 0  1220 G   A H21    1220 G   A H21    1  1
ATOM 39236 H H22    . G   A 1 1216 ? 161.770 140.093 151.274 1.00 0.00 0  1220 G   A H22    1220 G   A H22    1  1
ATOM 39237 P P      . G   A 1 1217 ? 155.898 134.512 154.558 1.00 0.00 0  1221 G   A P      1221 G   A P      1  1
ATOM 39238 O OP1    . G   A 1 1217 ? 155.843 133.147 155.136 1.00 0.00 0  1221 G   A OP1    1221 G   A O1P    1  1
ATOM 39239 O OP2    . G   A 1 1217 ? 155.022 135.577 155.104 1.00 0.00 -1 1221 G   A OP2    1221 G   A O2P    1  1
ATOM 39240 O "O5'"  . G   A 1 1217 ? 157.431 135.014 154.632 1.00 0.00 0  1221 G   A "O5'"  1221 G   A "O5'"  1  1
ATOM 39241 C "C5'"  . G   A 1 1217 ? 158.462 134.184 154.196 1.00 0.00 0  1221 G   A "C5'"  1221 G   A "C5'"  1  1
ATOM 39242 C "C4'"  . G   A 1 1217 ? 159.800 134.938 154.260 1.00 0.00 0  1221 G   A "C4'"  1221 G   A "C4'"  1  1
ATOM 39243 O "O4'"  . G   A 1 1217 ? 159.732 136.068 153.334 1.00 0.00 0  1221 G   A "O4'"  1221 G   A "O4'"  1  1
ATOM 39244 C "C3'"  . G   A 1 1217 ? 160.145 135.582 155.607 1.00 0.00 0  1221 G   A "C3'"  1221 G   A "C3'"  1  1
ATOM 39245 O "O3'"  . G   A 1 1217 ? 160.710 134.645 156.504 1.00 0.00 0  1221 G   A "O3'"  1221 G   A "O3'"  1  1
ATOM 39246 C "C2'"  . G   A 1 1217 ? 161.097 136.684 155.205 1.00 0.00 0  1221 G   A "C2'"  1221 G   A "C2'"  1  1
ATOM 39247 O "O2'"  . G   A 1 1217 ? 162.422 136.127 154.937 1.00 0.00 0  1221 G   A "O2'"  1221 G   A "O2'"  1  1
ATOM 39248 C "C1'"  . G   A 1 1217 ? 160.491 137.124 153.885 1.00 0.00 0  1221 G   A "C1'"  1221 G   A "C1'"  1  1
ATOM 39249 N N9     . G   A 1 1217 ? 159.674 138.280 154.082 1.00 0.00 0  1221 G   A N9     1221 G   A N9     1  1
ATOM 39250 C C8     . G   A 1 1217 ? 158.290 138.363 154.008 1.00 0.00 0  1221 G   A C8     1221 G   A C8     1  1
ATOM 39251 N N7     . G   A 1 1217 ? 157.809 139.533 154.309 1.00 0.00 0  1221 G   A N7     1221 G   A N7     1  1
ATOM 39252 C C5     . G   A 1 1217 ? 158.949 140.285 154.613 1.00 0.00 0  1221 G   A C5     1221 G   A C5     1  1
ATOM 39253 C C6     . G   A 1 1217 ? 159.092 141.606 154.998 1.00 0.00 0  1221 G   A C6     1221 G   A C6     1  1
ATOM 39254 O O6     . G   A 1 1217 ? 158.195 142.488 155.177 1.00 0.00 0  1221 G   A O6     1221 G   A O6     1  1
ATOM 39255 N N1     . G   A 1 1217 ? 160.417 141.990 155.212 1.00 0.00 0  1221 G   A N1     1221 G   A N1     1  1
ATOM 39256 C C2     . G   A 1 1217 ? 161.457 141.104 155.042 1.00 0.00 0  1221 G   A C2     1221 G   A C2     1  1
ATOM 39257 N N2     . G   A 1 1217 ? 162.691 141.626 155.294 1.00 0.00 0  1221 G   A N2     1221 G   A N2     1  1
ATOM 39258 N N3     . G   A 1 1217 ? 161.369 139.873 154.685 1.00 0.00 0  1221 G   A N3     1221 G   A N3     1  1
ATOM 39259 C C4     . G   A 1 1217 ? 160.087 139.521 154.483 1.00 0.00 0  1221 G   A C4     1221 G   A C4     1  1
ATOM 39260 H "H5'"  . G   A 1 1217 ? 158.276 133.873 153.168 1.00 0.00 0  1221 G   A "H5'"  1221 G   A "H5'"  1  1
ATOM 39261 H "H5''" . G   A 1 1217 ? 158.519 133.301 154.832 1.00 0.00 0  1221 G   A "H5''" 1221 G   A "H5''" 1  1
ATOM 39262 H "H4'"  . G   A 1 1217 ? 160.596 134.229 154.030 1.00 0.00 0  1221 G   A "H4'"  1221 G   A "H4'"  1  1
ATOM 39263 H "H3'"  . G   A 1 1217 ? 159.253 135.967 156.102 1.00 0.00 0  1221 G   A "H3'"  1221 G   A "H3'"  1  1
ATOM 39264 H "H2'"  . G   A 1 1217 ? 161.112 137.487 155.943 1.00 0.00 0  1221 G   A "H2'"  1221 G   A "H2'"  1  1
ATOM 39265 H "HO2'" . G   A 1 1217 ? 163.034 136.538 155.547 1.00 0.00 0  1221 G   A "HO2'" 1221 G   A "HO2'" 1  1
ATOM 39266 H "H1'"  . G   A 1 1217 ? 161.256 137.380 153.151 1.00 0.00 0  1221 G   A "H1'"  1221 G   A "H1'"  1  1
ATOM 39267 H H8     . G   A 1 1217 ? 157.666 137.527 153.725 1.00 0.00 0  1221 G   A H8     1221 G   A H8     1  1
ATOM 39268 H H1     . G   A 1 1217 ? 160.616 142.938 155.496 1.00 0.00 0  1221 G   A H1     1221 G   A H1     1  1
ATOM 39269 H H21    . G   A 1 1217 ? 163.513 141.047 155.199 1.00 0.00 0  1221 G   A H21    1221 G   A H21    1  1
ATOM 39270 H H22    . G   A 1 1217 ? 162.783 142.592 155.575 1.00 0.00 0  1221 G   A H22    1221 G   A H22    1  1
ATOM 39271 P P      . G   A 1 1218 ? 160.517 134.891 158.095 1.00 0.00 0  1222 G   A P      1222 G   A P      1  1
ATOM 39272 O OP1    . G   A 1 1218 ? 161.090 133.722 158.806 1.00 0.00 0  1222 G   A OP1    1222 G   A O1P    1  1
ATOM 39273 O OP2    . G   A 1 1218 ? 159.102 135.276 158.333 1.00 0.00 -1 1222 G   A OP2    1222 G   A O2P    1  1
ATOM 39274 O "O5'"  . G   A 1 1218 ? 161.457 136.182 158.397 1.00 0.00 0  1222 G   A "O5'"  1222 G   A "O5'"  1  1
ATOM 39275 C "C5'"  . G   A 1 1218 ? 162.816 136.127 158.071 1.00 0.00 0  1222 G   A "C5'"  1222 G   A "C5'"  1  1
ATOM 39276 C "C4'"  . G   A 1 1218 ? 163.473 137.499 158.329 1.00 0.00 0  1222 G   A "C4'"  1222 G   A "C4'"  1  1
ATOM 39277 O "O4'"  . G   A 1 1218 ? 162.852 138.491 157.441 1.00 0.00 0  1222 G   A "O4'"  1222 G   A "O4'"  1  1
ATOM 39278 C "C3'"  . G   A 1 1218 ? 163.267 138.091 159.730 1.00 0.00 0  1222 G   A "C3'"  1222 G   A "C3'"  1  1
ATOM 39279 O "O3'"  . G   A 1 1218 ? 164.178 137.564 160.679 1.00 0.00 0  1222 G   A "O3'"  1222 G   A "O3'"  1  1
ATOM 39280 C "C2'"  . G   A 1 1218 ? 163.467 139.575 159.490 1.00 0.00 0  1222 G   A "C2'"  1222 G   A "C2'"  1  1
ATOM 39281 O "O2'"  . G   A 1 1218 ? 164.896 139.876 159.393 1.00 0.00 0  1222 G   A "O2'"  1222 G   A "O2'"  1  1
ATOM 39282 C "C1'"  . G   A 1 1218 ? 162.852 139.735 158.111 1.00 0.00 0  1222 G   A "C1'"  1222 G   A "C1'"  1  1
ATOM 39283 N N9     . G   A 1 1218 ? 161.520 140.242 158.224 1.00 0.00 0  1222 G   A N9     1222 G   A N9     1  1
ATOM 39284 C C8     . G   A 1 1218 ? 160.342 139.604 157.871 1.00 0.00 0  1222 G   A C8     1222 G   A C8     1  1
ATOM 39285 N N7     . G   A 1 1218 ? 159.264 140.263 158.182 1.00 0.00 0  1222 G   A N7     1222 G   A N7     1  1
ATOM 39286 C C5     . G   A 1 1218 ? 159.754 141.424 158.786 1.00 0.00 0  1222 G   A C5     1222 G   A C5     1  1
ATOM 39287 C C6     . G   A 1 1218 ? 159.083 142.517 159.341 1.00 0.00 0  1222 G   A C6     1222 G   A C6     1  1
ATOM 39288 O O6     . G   A 1 1218 ? 157.848 142.711 159.441 1.00 0.00 0  1222 G   A O6     1222 G   A O6     1  1
ATOM 39289 N N1     . G   A 1 1218 ? 159.937 143.503 159.855 1.00 0.00 0  1222 G   A N1     1222 G   A N1     1  1
ATOM 39290 C C2     . G   A 1 1218 ? 161.311 143.363 159.807 1.00 0.00 0  1222 G   A C2     1222 G   A C2     1  1
ATOM 39291 N N2     . G   A 1 1218 ? 161.997 144.410 160.346 1.00 0.00 0  1222 G   A N2     1222 G   A N2     1  1
ATOM 39292 N N3     . G   A 1 1218 ? 161.969 142.355 159.308 1.00 0.00 0  1222 G   A N3     1222 G   A N3     1  1
ATOM 39293 C C4     . G   A 1 1218 ? 161.130 141.419 158.814 1.00 0.00 0  1222 G   A C4     1222 G   A C4     1  1
ATOM 39294 H "H5'"  . G   A 1 1218 ? 162.935 135.867 157.020 1.00 0.00 0  1222 G   A "H5'"  1222 G   A "H5'"  1  1
ATOM 39295 H "H5''" . G   A 1 1218 ? 163.313 135.373 158.683 1.00 0.00 0  1222 G   A "H5''" 1222 G   A "H5''" 1  1
ATOM 39296 H "H4'"  . G   A 1 1218 ? 164.547 137.390 158.182 1.00 0.00 0  1222 G   A "H4'"  1222 G   A "H4'"  1  1
ATOM 39297 H "H3'"  . G   A 1 1218 ? 162.272 137.864 160.114 1.00 0.00 0  1222 G   A "H3'"  1222 G   A "H3'"  1  1
ATOM 39298 H "H2'"  . G   A 1 1218 ? 162.955 140.172 160.245 1.00 0.00 0  1222 G   A "H2'"  1222 G   A "H2'"  1  1
ATOM 39299 H "HO2'" . G   A 1 1218 ? 165.294 139.192 158.854 1.00 0.00 0  1222 G   A "HO2'" 1222 G   A "HO2'" 1  1
ATOM 39300 H "H1'"  . G   A 1 1218 ? 163.419 140.429 157.491 1.00 0.00 0  1222 G   A "H1'"  1222 G   A "H1'"  1  1
ATOM 39301 H H8     . G   A 1 1218 ? 160.320 138.642 157.379 1.00 0.00 0  1222 G   A H8     1222 G   A H8     1  1
ATOM 39302 H H1     . G   A 1 1218 ? 159.539 144.333 160.270 1.00 0.00 0  1222 G   A H1     1222 G   A H1     1  1
ATOM 39303 H H21    . G   A 1 1218 ? 163.007 144.401 160.356 1.00 0.00 0  1222 G   A H21    1222 G   A H21    1  1
ATOM 39304 H H22    . G   A 1 1218 ? 161.496 145.196 160.736 1.00 0.00 0  1222 G   A H22    1222 G   A H22    1  1
ATOM 39305 P P      . C   A 1 1219 ? 163.660 137.343 162.203 1.00 0.00 0  1223 C   A P      1223 C   A P      1  1
ATOM 39306 O OP1    . C   A 1 1219 ? 164.749 136.669 162.953 1.00 0.00 0  1223 C   A OP1    1223 C   A O1P    1  1
ATOM 39307 O OP2    . C   A 1 1219 ? 162.314 136.721 162.144 1.00 0.00 -1 1223 C   A OP2    1223 C   A O2P    1  1
ATOM 39308 O "O5'"  . C   A 1 1219 ? 163.472 138.866 162.800 1.00 0.00 0  1223 C   A "O5'"  1223 C   A "O5'"  1  1
ATOM 39309 C "C5'"  . C   A 1 1219 ? 164.618 139.708 162.777 1.00 0.00 0  1223 C   A "C5'"  1223 C   A "C5'"  1  1
ATOM 39310 C "C4'"  . C   A 1 1219 ? 164.270 141.091 163.412 1.00 0.00 0  1223 C   A "C4'"  1223 C   A "C4'"  1  1
ATOM 39311 O "O4'"  . C   A 1 1219 ? 163.319 141.749 162.547 1.00 0.00 0  1223 C   A "O4'"  1223 C   A "O4'"  1  1
ATOM 39312 C "C3'"  . C   A 1 1219 ? 163.551 141.081 164.784 1.00 0.00 0  1223 C   A "C3'"  1223 C   A "C3'"  1  1
ATOM 39313 O "O3'"  . C   A 1 1219 ? 164.479 140.907 165.844 1.00 0.00 0  1223 C   A "O3'"  1223 C   A "O3'"  1  1
ATOM 39314 C "C2'"  . C   A 1 1219 ? 162.847 142.423 164.800 1.00 0.00 0  1223 C   A "C2'"  1223 C   A "C2'"  1  1
ATOM 39315 O "O2'"  . C   A 1 1219 ? 163.776 143.464 165.173 1.00 0.00 0  1223 C   A "O2'"  1223 C   A "O2'"  1  1
ATOM 39316 C "C1'"  . C   A 1 1219 ? 162.510 142.621 163.324 1.00 0.00 0  1223 C   A "C1'"  1223 C   A "C1'"  1  1
ATOM 39317 N N1     . C   A 1 1219 ? 161.094 142.345 163.036 1.00 0.00 0  1223 C   A N1     1223 C   A N1     1  1
ATOM 39318 C C2     . C   A 1 1219 ? 160.134 143.268 163.448 1.00 0.00 0  1223 C   A C2     1223 C   A C2     1  1
ATOM 39319 O O2     . C   A 1 1219 ? 160.504 144.299 164.030 1.00 0.00 0  1223 C   A O2     1223 C   A O2     1  1
ATOM 39320 N N3     . C   A 1 1219 ? 158.827 143.019 163.203 1.00 0.00 0  1223 C   A N3     1223 C   A N3     1  1
ATOM 39321 C C4     . C   A 1 1219 ? 158.476 141.901 162.574 1.00 0.00 0  1223 C   A C4     1223 C   A C4     1  1
ATOM 39322 N N4     . C   A 1 1219 ? 157.171 141.694 162.350 1.00 0.00 0  1223 C   A N4     1223 C   A N4     1  1
ATOM 39323 C C5     . C   A 1 1219 ? 159.431 140.930 162.143 1.00 0.00 0  1223 C   A C5     1223 C   A C5     1  1
ATOM 39324 C C6     . C   A 1 1219 ? 160.722 141.196 162.393 1.00 0.00 0  1223 C   A C6     1223 C   A C6     1  1
ATOM 39325 H "H5'"  . C   A 1 1219 ? 164.946 139.859 161.748 1.00 0.00 0  1223 C   A "H5'"  1223 C   A "H5'"  1  1
ATOM 39326 H "H5''" . C   A 1 1219 ? 165.427 139.247 163.345 1.00 0.00 0  1223 C   A "H5''" 1223 C   A "H5''" 1  1
ATOM 39327 H "H4'"  . C   A 1 1219 ? 165.201 141.644 163.542 1.00 0.00 0  1223 C   A "H4'"  1223 C   A "H4'"  1  1
ATOM 39328 H "H3'"  . C   A 1 1219 ? 162.852 140.248 164.859 1.00 0.00 0  1223 C   A "H3'"  1223 C   A "H3'"  1  1
ATOM 39329 H "H2'"  . C   A 1 1219 ? 161.958 142.398 165.430 1.00 0.00 0  1223 C   A "H2'"  1223 C   A "H2'"  1  1
ATOM 39330 H "HO2'" . C   A 1 1219 ? 163.457 144.282 164.791 1.00 0.00 0  1223 C   A "HO2'" 1223 C   A "HO2'" 1  1
ATOM 39331 H "H1'"  . C   A 1 1219 ? 162.725 143.636 162.990 1.00 0.00 0  1223 C   A "H1'"  1223 C   A "H1'"  1  1
ATOM 39332 H H41    . C   A 1 1219 ? 156.866 140.855 161.877 1.00 0.00 0  1223 C   A H41    1223 C   A H41    1  1
ATOM 39333 H H42    . C   A 1 1219 ? 156.492 142.378 162.652 1.00 0.00 0  1223 C   A H42    1223 C   A H42    1  1
ATOM 39334 H H5     . C   A 1 1219 ? 159.125 140.017 161.634 1.00 0.00 0  1223 C   A H5     1223 C   A H5     1  1
ATOM 39335 H H6     . C   A 1 1219 ? 161.485 140.483 162.078 1.00 0.00 0  1223 C   A H6     1223 C   A H6     1  1
ATOM 39336 P P      . U   A 1 1220 ? 163.977 140.696 167.336 1.00 0.00 0  1224 U   A P      1224 U   A P      1  1
ATOM 39337 O OP1    . U   A 1 1220 ? 162.968 141.748 167.628 1.00 0.00 0  1224 U   A OP1    1224 U   A O1P    1  1
ATOM 39338 O OP2    . U   A 1 1220 ? 165.165 140.559 168.217 1.00 0.00 -1 1224 U   A OP2    1224 U   A O2P    1  1
ATOM 39339 O "O5'"  . U   A 1 1220 ? 163.230 139.290 167.259 1.00 0.00 0  1224 U   A "O5'"  1224 U   A "O5'"  1  1
ATOM 39340 C "C5'"  . U   A 1 1220 ? 163.789 138.187 166.589 1.00 0.00 0  1224 U   A "C5'"  1224 U   A "C5'"  1  1
ATOM 39341 C "C4'"  . U   A 1 1220 ? 163.435 136.879 167.341 1.00 0.00 0  1224 U   A "C4'"  1224 U   A "C4'"  1  1
ATOM 39342 O "O4'"  . U   A 1 1220 ? 161.965 136.829 167.507 1.00 0.00 0  1224 U   A "O4'"  1224 U   A "O4'"  1  1
ATOM 39343 C "C3'"  . U   A 1 1220 ? 163.764 135.524 166.606 1.00 0.00 0  1224 U   A "C3'"  1224 U   A "C3'"  1  1
ATOM 39344 O "O3'"  . U   A 1 1220 ? 164.322 134.647 167.545 1.00 0.00 0  1224 U   A "O3'"  1224 U   A "O3'"  1  1
ATOM 39345 C "C2'"  . U   A 1 1220 ? 162.439 135.097 166.024 1.00 0.00 0  1224 U   A "C2'"  1224 U   A "C2'"  1  1
ATOM 39346 O "O2'"  . U   A 1 1220 ? 162.349 133.651 166.006 1.00 0.00 0  1224 U   A "O2'"  1224 U   A "O2'"  1  1
ATOM 39347 C "C1'"  . U   A 1 1220 ? 161.475 135.612 167.071 1.00 0.00 0  1224 U   A "C1'"  1224 U   A "C1'"  1  1
ATOM 39348 N N1     . U   A 1 1220 ? 160.087 135.790 166.569 1.00 0.00 0  1224 U   A N1     1224 U   A N1     1  1
ATOM 39349 C C2     . U   A 1 1220 ? 159.030 135.750 167.446 1.00 0.00 0  1224 U   A C2     1224 U   A C2     1  1
ATOM 39350 O O2     . U   A 1 1220 ? 159.164 135.550 168.635 1.00 0.00 0  1224 U   A O2     1224 U   A O2     1  1
ATOM 39351 N N3     . U   A 1 1220 ? 157.797 135.952 166.870 1.00 0.00 0  1224 U   A N3     1224 U   A N3     1  1
ATOM 39352 C C4     . U   A 1 1220 ? 157.532 136.188 165.530 1.00 0.00 0  1224 U   A C4     1224 U   A C4     1  1
ATOM 39353 O O4     . U   A 1 1220 ? 156.379 136.312 165.153 1.00 0.00 0  1224 U   A O4     1224 U   A O4     1  1
ATOM 39354 C C5     . U   A 1 1220 ? 158.695 136.216 164.697 1.00 0.00 0  1224 U   A C5     1224 U   A C5     1  1
ATOM 39355 C C6     . U   A 1 1220 ? 159.908 136.025 165.211 1.00 0.00 0  1224 U   A C6     1224 U   A C6     1  1
ATOM 39356 H "H5'"  . U   A 1 1220 ? 164.873 138.291 166.545 1.00 0.00 0  1224 U   A "H5'"  1224 U   A "H5'"  1  1
ATOM 39357 H "H5''" . U   A 1 1220 ? 163.394 138.132 165.574 1.00 0.00 0  1224 U   A "H5''" 1224 U   A "H5''" 1  1
ATOM 39358 H "H4'"  . U   A 1 1220 ? 163.983 136.875 168.283 1.00 0.00 0  1224 U   A "H4'"  1224 U   A "H4'"  1  1
ATOM 39359 H "H3'"  . U   A 1 1220 ? 164.527 135.664 165.839 1.00 0.00 0  1224 U   A "H3'"  1224 U   A "H3'"  1  1
ATOM 39360 H "H2'"  . U   A 1 1220 ? 162.269 135.548 165.046 1.00 0.00 0  1224 U   A "H2'"  1224 U   A "H2'"  1  1
ATOM 39361 H "HO2'" . U   A 1 1220 ? 161.628 133.418 165.422 1.00 0.00 0  1224 U   A "HO2'" 1224 U   A "HO2'" 1  1
ATOM 39362 H "H1'"  . U   A 1 1220 ? 161.432 134.958 167.942 1.00 0.00 0  1224 U   A "H1'"  1224 U   A "H1'"  1  1
ATOM 39363 H H3     . U   A 1 1220 ? 156.999 135.924 167.489 1.00 0.00 0  1224 U   A H3     1224 U   A H3     1  1
ATOM 39364 H H5     . U   A 1 1220 ? 158.586 136.397 163.627 1.00 0.00 0  1224 U   A H5     1224 U   A H5     1  1
ATOM 39365 H H6     . U   A 1 1220 ? 160.777 136.053 164.554 1.00 0.00 0  1224 U   A H6     1224 U   A H6     1  1
ATOM 39366 P P      . A   A 1 1221 ? 165.060 133.307 167.079 1.00 0.00 0  1225 A   A P      1225 A   A P      1  1
ATOM 39367 O OP1    . A   A 1 1221 ? 164.690 133.060 165.662 1.00 0.00 0  1225 A   A OP1    1225 A   A O1P    1  1
ATOM 39368 O OP2    . A   A 1 1221 ? 164.827 132.251 168.094 1.00 0.00 -1 1225 A   A OP2    1225 A   A O2P    1  1
ATOM 39369 O "O5'"  . A   A 1 1221 ? 166.628 133.676 167.087 1.00 0.00 0  1225 A   A "O5'"  1225 A   A "O5'"  1  1
ATOM 39370 C "C5'"  . A   A 1 1221 ? 167.574 132.813 166.540 1.00 0.00 0  1225 A   A "C5'"  1225 A   A "C5'"  1  1
ATOM 39371 C "C4'"  . A   A 1 1221 ? 167.686 133.057 165.027 1.00 0.00 0  1225 A   A "C4'"  1225 A   A "C4'"  1  1
ATOM 39372 O "O4'"  . A   A 1 1221 ? 167.527 134.498 164.822 1.00 0.00 0  1225 A   A "O4'"  1225 A   A "O4'"  1  1
ATOM 39373 C "C3'"  . A   A 1 1221 ? 169.012 132.688 164.408 1.00 0.00 0  1225 A   A "C3'"  1225 A   A "C3'"  1  1
ATOM 39374 O "O3'"  . A   A 1 1221 ? 169.000 131.400 163.941 1.00 0.00 0  1225 A   A "O3'"  1225 A   A "O3'"  1  1
ATOM 39375 C "C2'"  . A   A 1 1221 ? 169.198 133.727 163.266 1.00 0.00 0  1225 A   A "C2'"  1225 A   A "C2'"  1  1
ATOM 39376 O "O2'"  . A   A 1 1221 ? 168.746 133.154 162.024 1.00 0.00 0  1225 A   A "O2'"  1225 A   A "O2'"  1  1
ATOM 39377 C "C1'"  . A   A 1 1221 ? 168.189 134.850 163.622 1.00 0.00 0  1225 A   A "C1'"  1225 A   A "C1'"  1  1
ATOM 39378 N N9     . A   A 1 1221 ? 168.776 136.182 163.870 1.00 0.00 0  1225 A   A N9     1225 A   A N9     1  1
ATOM 39379 C C8     . A   A 1 1221 ? 168.038 137.359 163.815 1.00 0.00 0  1225 A   A C8     1225 A   A C8     1  1
ATOM 39380 N N7     . A   A 1 1221 ? 168.744 138.433 164.047 1.00 0.00 0  1225 A   A N7     1225 A   A N7     1  1
ATOM 39381 C C5     . A   A 1 1221 ? 170.025 137.948 164.259 1.00 0.00 0  1225 A   A C5     1225 A   A C5     1  1
ATOM 39382 C C6     . A   A 1 1221 ? 171.233 138.586 164.562 1.00 0.00 0  1225 A   A C6     1225 A   A C6     1  1
ATOM 39383 N N6     . A   A 1 1221 ? 171.365 139.912 164.711 1.00 0.00 0  1225 A   A N6     1225 A   A N6     1  1
ATOM 39384 N N1     . A   A 1 1221 ? 172.214 137.739 164.688 1.00 0.00 0  1225 A   A N1     1225 A   A N1     1  1
ATOM 39385 C C2     . A   A 1 1221 ? 172.159 136.483 164.550 1.00 0.00 0  1225 A   A C2     1225 A   A C2     1  1
ATOM 39386 N N3     . A   A 1 1221 ? 171.143 135.743 164.274 1.00 0.00 0  1225 A   A N3     1225 A   A N3     1  1
ATOM 39387 C C4     . A   A 1 1221 ? 170.054 136.567 164.135 1.00 0.00 0  1225 A   A C4     1225 A   A C4     1  1
ATOM 39388 H "H5'"  . A   A 1 1221 ? 167.277 131.779 166.714 1.00 0.00 0  1225 A   A "H5'"  1225 A   A "H5'"  1  1
ATOM 39389 H "H5''" . A   A 1 1221 ? 168.546 132.987 167.002 1.00 0.00 0  1225 A   A "H5''" 1225 A   A "H5''" 1  1
ATOM 39390 H "H4'"  . A   A 1 1221 ? 166.923 132.456 164.533 1.00 0.00 0  1225 A   A "H4'"  1225 A   A "H4'"  1  1
ATOM 39391 H "H3'"  . A   A 1 1221 ? 169.818 132.732 165.141 1.00 0.00 0  1225 A   A "H3'"  1225 A   A "H3'"  1  1
ATOM 39392 H "H2'"  . A   A 1 1221 ? 170.225 134.090 163.221 1.00 0.00 0  1225 A   A "H2'"  1225 A   A "H2'"  1  1
ATOM 39393 H "HO2'" . A   A 1 1221 ? 168.213 132.390 162.247 1.00 0.00 0  1225 A   A "HO2'" 1225 A   A "HO2'" 1  1
ATOM 39394 H "H1'"  . A   A 1 1221 ? 167.419 134.964 162.858 1.00 0.00 0  1225 A   A "H1'"  1225 A   A "H1'"  1  1
ATOM 39395 H H8     . A   A 1 1221 ? 166.980 137.383 163.600 1.00 0.00 0  1225 A   A H8     1225 A   A H8     1  1
ATOM 39396 H H61    . A   A 1 1221 ? 170.562 140.514 164.605 1.00 0.00 0  1225 A   A H61    1225 A   A H61    1  1
ATOM 39397 H H62    . A   A 1 1221 ? 172.268 140.308 164.930 1.00 0.00 0  1225 A   A H62    1225 A   A H62    1  1
ATOM 39398 H H2     . A   A 1 1221 ? 173.103 135.954 164.683 1.00 0.00 0  1225 A   A H2     1225 A   A H2     1  1
ATOM 39399 P P      . C   A 1 1222 ? 169.075 130.110 164.889 1.00 0.00 0  1226 C   A P      1226 C   A P      1  1
ATOM 39400 O OP1    . C   A 1 1222 ? 169.963 129.123 164.224 1.00 0.00 0  1226 C   A OP1    1226 C   A O1P    1  1
ATOM 39401 O OP2    . C   A 1 1222 ? 167.700 129.712 165.279 1.00 0.00 -1 1226 C   A OP2    1226 C   A O2P    1  1
ATOM 39402 O "O5'"  . C   A 1 1222 ? 169.890 130.609 166.176 1.00 0.00 0  1226 C   A "O5'"  1226 C   A "O5'"  1  1
ATOM 39403 C "C5'"  . C   A 1 1222 ? 170.674 129.789 166.915 1.00 0.00 0  1226 C   A "C5'"  1226 C   A "C5'"  1  1
ATOM 39404 C "C4'"  . C   A 1 1222 ? 172.078 129.818 166.386 1.00 0.00 0  1226 C   A "C4'"  1226 C   A "C4'"  1  1
ATOM 39405 O "O4'"  . C   A 1 1222 ? 172.206 131.097 165.537 1.00 0.00 0  1226 C   A "O4'"  1226 C   A "O4'"  1  1
ATOM 39406 C "C3'"  . C   A 1 1222 ? 173.094 129.856 167.467 1.00 0.00 0  1226 C   A "C3'"  1226 C   A "C3'"  1  1
ATOM 39407 O "O3'"  . C   A 1 1222 ? 173.623 128.589 167.681 1.00 0.00 0  1226 C   A "O3'"  1226 C   A "O3'"  1  1
ATOM 39408 C "C2'"  . C   A 1 1222 ? 174.138 130.903 166.931 1.00 0.00 0  1226 C   A "C2'"  1226 C   A "C2'"  1  1
ATOM 39409 O "O2'"  . C   A 1 1222 ? 175.091 130.222 166.026 1.00 0.00 0  1226 C   A "O2'"  1226 C   A "O2'"  1  1
ATOM 39410 C "C1'"  . C   A 1 1222 ? 173.273 131.833 166.071 1.00 0.00 0  1226 C   A "C1'"  1226 C   A "C1'"  1  1
ATOM 39411 N N1     . C   A 1 1222 ? 172.708 132.942 166.803 1.00 0.00 0  1226 C   A N1     1226 C   A N1     1  1
ATOM 39412 C C2     . C   A 1 1222 ? 173.486 133.792 167.569 1.00 0.00 0  1226 C   A C2     1226 C   A C2     1  1
ATOM 39413 O O2     . C   A 1 1222 ? 174.708 133.595 167.600 1.00 0.00 0  1226 C   A O2     1226 C   A O2     1  1
ATOM 39414 N N3     . C   A 1 1222 ? 172.908 134.821 168.237 1.00 0.00 0  1226 C   A N3     1226 C   A N3     1  1
ATOM 39415 C C4     . C   A 1 1222 ? 171.592 134.993 168.173 1.00 0.00 0  1226 C   A C4     1226 C   A C4     1  1
ATOM 39416 N N4     . C   A 1 1222 ? 171.059 136.027 168.847 1.00 0.00 0  1226 C   A N4     1226 C   A N4     1  1
ATOM 39417 C C5     . C   A 1 1222 ? 170.738 134.133 167.427 1.00 0.00 0  1226 C   A C5     1226 C   A C5     1  1
ATOM 39418 C C6     . C   A 1 1222 ? 171.323 133.122 166.764 1.00 0.00 0  1226 C   A C6     1226 C   A C6     1  1
ATOM 39419 H "H5'"  . C   A 1 1222 ? 170.294 128.769 166.865 1.00 0.00 0  1226 C   A "H5'"  1226 C   A "H5'"  1  1
ATOM 39420 H "H5''" . C   A 1 1222 ? 170.677 130.118 167.955 1.00 0.00 0  1226 C   A "H5''" 1226 C   A "H5''" 1  1
ATOM 39421 H "H4'"  . C   A 1 1222 ? 172.243 128.899 165.823 1.00 0.00 0  1226 C   A "H4'"  1226 C   A "H4'"  1  1
ATOM 39422 H "H3'"  . C   A 1 1222 ? 172.653 130.161 168.416 1.00 0.00 0  1226 C   A "H3'"  1226 C   A "H3'"  1  1
ATOM 39423 H "H2'"  . C   A 1 1222 ? 174.629 131.430 167.749 1.00 0.00 0  1226 C   A "H2'"  1226 C   A "H2'"  1  1
ATOM 39424 H "HO2'" . C   A 1 1222 ? 174.578 129.662 165.446 1.00 0.00 0  1226 C   A "HO2'" 1226 C   A "HO2'" 1  1
ATOM 39425 H "H1'"  . C   A 1 1222 ? 173.829 132.242 165.227 1.00 0.00 0  1226 C   A "H1'"  1226 C   A "H1'"  1  1
ATOM 39426 H H41    . C   A 1 1222 ? 170.062 136.186 168.821 1.00 0.00 0  1226 C   A H41    1226 C   A H41    1  1
ATOM 39427 H H42    . C   A 1 1222 ? 171.655 136.644 169.379 1.00 0.00 0  1226 C   A H42    1226 C   A H42    1  1
ATOM 39428 H H5     . C   A 1 1222 ? 169.660 134.288 167.395 1.00 0.00 0  1226 C   A H5     1226 C   A H5     1  1
ATOM 39429 H H6     . C   A 1 1222 ? 170.706 132.433 166.188 1.00 0.00 0  1226 C   A H6     1226 C   A H6     1  1
ATOM 39430 P P      . A   A 1 1223 ? 174.361 127.609 166.724 1.00 0.00 0  1227 A   A P      1227 A   A P      1  1
ATOM 39431 O OP1    . A   A 1 1223 ? 174.118 128.136 165.358 1.00 0.00 0  1227 A   A OP1    1227 A   A O1P    1  1
ATOM 39432 O OP2    . A   A 1 1223 ? 173.997 126.204 167.041 1.00 0.00 -1 1227 A   A OP2    1227 A   A O2P    1  1
ATOM 39433 O "O5'"  . A   A 1 1223 ? 175.939 127.781 167.065 1.00 0.00 0  1227 A   A "O5'"  1227 A   A "O5'"  1  1
ATOM 39434 C "C5'"  . A   A 1 1223 ? 176.560 126.913 167.954 1.00 0.00 0  1227 A   A "C5'"  1227 A   A "C5'"  1  1
ATOM 39435 C "C4'"  . A   A 1 1223 ? 177.778 127.598 168.584 1.00 0.00 0  1227 A   A "C4'"  1227 A   A "C4'"  1  1
ATOM 39436 O "O4'"  . A   A 1 1223 ? 178.758 127.861 167.487 1.00 0.00 0  1227 A   A "O4'"  1227 A   A "O4'"  1  1
ATOM 39437 C "C3'"  . A   A 1 1223 ? 177.490 128.933 169.221 1.00 0.00 0  1227 A   A "C3'"  1227 A   A "C3'"  1  1
ATOM 39438 O "O3'"  . A   A 1 1223 ? 178.247 129.032 170.376 1.00 0.00 0  1227 A   A "O3'"  1227 A   A "O3'"  1  1
ATOM 39439 C "C2'"  . A   A 1 1223 ? 177.833 129.952 168.098 1.00 0.00 0  1227 A   A "C2'"  1227 A   A "C2'"  1  1
ATOM 39440 O "O2'"  . A   A 1 1223 ? 178.416 131.164 168.727 1.00 0.00 0  1227 A   A "O2'"  1227 A   A "O2'"  1  1
ATOM 39441 C "C1'"  . A   A 1 1223 ? 178.933 129.216 167.325 1.00 0.00 0  1227 A   A "C1'"  1227 A   A "C1'"  1  1
ATOM 39442 N N9     . A   A 1 1223 ? 178.907 129.543 165.940 1.00 0.00 0  1227 A   A N9     1227 A   A N9     1  1
ATOM 39443 C C8     . A   A 1 1223 ? 177.772 129.316 165.123 1.00 0.00 0  1227 A   A C8     1227 A   A C8     1  1
ATOM 39444 N N7     . A   A 1 1223 ? 177.946 129.658 163.877 1.00 0.00 0  1227 A   A N7     1227 A   A N7     1  1
ATOM 39445 C C5     . A   A 1 1223 ? 179.252 130.137 163.848 1.00 0.00 0  1227 A   A C5     1227 A   A C5     1  1
ATOM 39446 C C6     . A   A 1 1223 ? 180.043 130.654 162.808 1.00 0.00 0  1227 A   A C6     1227 A   A C6     1  1
ATOM 39447 N N6     . A   A 1 1223 ? 179.619 130.778 161.549 1.00 0.00 0  1227 A   A N6     1227 A   A N6     1  1
ATOM 39448 N N1     . A   A 1 1223 ? 181.298 131.041 163.112 1.00 0.00 0  1227 A   A N1     1227 A   A N1     1  1
ATOM 39449 C C2     . A   A 1 1223 ? 181.724 130.915 164.378 1.00 0.00 0  1227 A   A C2     1227 A   A C2     1  1
ATOM 39450 N N3     . A   A 1 1223 ? 181.070 130.445 165.439 1.00 0.00 0  1227 A   A N3     1227 A   A N3     1  1
ATOM 39451 C C4     . A   A 1 1223 ? 179.826 130.067 165.105 1.00 0.00 0  1227 A   A C4     1227 A   A C4     1  1
ATOM 39452 H "H5'"  . A   A 1 1223 ? 176.887 126.016 167.428 1.00 0.00 0  1227 A   A "H5'"  1227 A   A "H5'"  1  1
ATOM 39453 H "H5''" . A   A 1 1223 ? 175.862 126.629 168.742 1.00 0.00 0  1227 A   A "H5''" 1227 A   A "H5''" 1  1
ATOM 39454 H "H4'"  . A   A 1 1223 ? 178.162 126.945 169.368 1.00 0.00 0  1227 A   A "H4'"  1227 A   A "H4'"  1  1
ATOM 39455 H "H3'"  . A   A 1 1223 ? 176.450 129.004 169.539 1.00 0.00 0  1227 A   A "H3'"  1227 A   A "H3'"  1  1
ATOM 39456 H "H2'"  . A   A 1 1223 ? 176.963 130.168 167.477 1.00 0.00 0  1227 A   A "H2'"  1227 A   A "H2'"  1  1
ATOM 39457 H "HO2'" . A   A 1 1223 ? 178.617 130.940 169.635 1.00 0.00 0  1227 A   A "HO2'" 1227 A   A "HO2'" 1  1
ATOM 39458 H "H1'"  . A   A 1 1223 ? 179.927 129.454 167.703 1.00 0.00 0  1227 A   A "H1'"  1227 A   A "H1'"  1  1
ATOM 39459 H H8     . A   A 1 1223 ? 176.848 128.900 165.498 1.00 0.00 0  1227 A   A H8     1227 A   A H8     1  1
ATOM 39460 H H61    . A   A 1 1223 ? 178.683 130.492 161.301 1.00 0.00 0  1227 A   A H61    1227 A   A H61    1  1
ATOM 39461 H H62    . A   A 1 1223 ? 180.235 131.158 160.844 1.00 0.00 0  1227 A   A H62    1227 A   A H62    1  1
ATOM 39462 H H2     . A   A 1 1223 ? 182.747 131.243 164.564 1.00 0.00 0  1227 A   A H2     1227 A   A H2     1  1
ATOM 39463 P P      . C   A 1 1224 ? 177.548 128.707 171.801 1.00 0.00 0  1228 C   A P      1228 C   A P      1  1
ATOM 39464 O OP1    . C   A 1 1224 ? 177.404 127.231 171.891 1.00 0.00 0  1228 C   A OP1    1228 C   A O1P    1  1
ATOM 39465 O OP2    . C   A 1 1224 ? 176.349 129.571 171.941 1.00 0.00 -1 1228 C   A OP2    1228 C   A O2P    1  1
ATOM 39466 O "O5'"  . C   A 1 1224 ? 178.633 129.202 172.905 1.00 0.00 0  1228 C   A "O5'"  1228 C   A "O5'"  1  1
ATOM 39467 C "C5'"  . C   A 1 1224 ? 178.240 129.955 173.978 1.00 0.00 0  1228 C   A "C5'"  1228 C   A "C5'"  1  1
ATOM 39468 C "C4'"  . C   A 1 1224 ? 179.114 131.189 174.087 1.00 0.00 0  1228 C   A "C4'"  1228 C   A "C4'"  1  1
ATOM 39469 O "O4'"  . C   A 1 1224 ? 179.056 131.927 172.793 1.00 0.00 0  1228 C   A "O4'"  1228 C   A "O4'"  1  1
ATOM 39470 C "C3'"  . C   A 1 1224 ? 178.665 132.193 175.133 1.00 0.00 0  1228 C   A "C3'"  1228 C   A "C3'"  1  1
ATOM 39471 O "O3'"  . C   A 1 1224 ? 179.170 131.871 176.400 1.00 0.00 0  1228 C   A "O3'"  1228 C   A "O3'"  1  1
ATOM 39472 C "C2'"  . C   A 1 1224 ? 179.202 133.512 174.584 1.00 0.00 0  1228 C   A "C2'"  1228 C   A "C2'"  1  1
ATOM 39473 O "O2'"  . C   A 1 1224 ? 180.630 133.620 174.878 1.00 0.00 0  1228 C   A "O2'"  1228 C   A "O2'"  1  1
ATOM 39474 C "C1'"  . C   A 1 1224 ? 179.041 133.311 173.080 1.00 0.00 0  1228 C   A "C1'"  1228 C   A "C1'"  1  1
ATOM 39475 N N1     . C   A 1 1224 ? 177.805 133.895 172.598 1.00 0.00 0  1228 C   A N1     1228 C   A N1     1  1
ATOM 39476 C C2     . C   A 1 1224 ? 177.625 135.269 172.597 1.00 0.00 0  1228 C   A C2     1228 C   A C2     1  1
ATOM 39477 O O2     . C   A 1 1224 ? 178.575 135.986 172.937 1.00 0.00 0  1228 C   A O2     1228 C   A O2     1  1
ATOM 39478 N N3     . C   A 1 1224 ? 176.439 135.793 172.211 1.00 0.00 0  1228 C   A N3     1228 C   A N3     1  1
ATOM 39479 C C4     . C   A 1 1224 ? 175.448 134.986 171.842 1.00 0.00 0  1228 C   A C4     1228 C   A C4     1  1
ATOM 39480 N N4     . C   A 1 1224 ? 174.284 135.542 171.477 1.00 0.00 0  1228 C   A N4     1228 C   A N4     1  1
ATOM 39481 C C5     . C   A 1 1224 ? 175.584 133.564 171.821 1.00 0.00 0  1228 C   A C5     1228 C   A C5     1  1
ATOM 39482 C C6     . C   A 1 1224 ? 176.766 133.061 172.205 1.00 0.00 0  1228 C   A C6     1228 C   A C6     1  1
ATOM 39483 H "H5'"  . C   A 1 1224 ? 178.331 129.371 174.893 1.00 0.00 0  1228 C   A "H5'"  1228 C   A "H5'"  1  1
ATOM 39484 H "H5''" . C   A 1 1224 ? 177.202 130.263 173.853 1.00 0.00 0  1228 C   A "H5''" 1228 C   A "H5''" 1  1
ATOM 39485 H "H4'"  . C   A 1 1224 ? 180.118 130.866 174.363 1.00 0.00 0  1228 C   A "H4'"  1228 C   A "H4'"  1  1
ATOM 39486 H "H3'"  . C   A 1 1224 ? 177.580 132.199 175.237 1.00 0.00 0  1228 C   A "H3'"  1228 C   A "H3'"  1  1
ATOM 39487 H "H2'"  . C   A 1 1224 ? 178.625 134.361 174.952 1.00 0.00 0  1228 C   A "H2'"  1228 C   A "H2'"  1  1
ATOM 39488 H "HO2'" . C   A 1 1224 ? 181.096 133.119 174.208 1.00 0.00 0  1228 C   A "HO2'" 1228 C   A "HO2'" 1  1
ATOM 39489 H "H1'"  . C   A 1 1224 ? 179.861 133.759 172.519 1.00 0.00 0  1228 C   A "H1'"  1228 C   A "H1'"  1  1
ATOM 39490 H H41    . C   A 1 1224 ? 173.512 134.958 171.191 1.00 0.00 0  1228 C   A H41    1228 C   A H41    1  1
ATOM 39491 H H42    . C   A 1 1224 ? 174.180 136.547 171.489 1.00 0.00 0  1228 C   A H42    1228 C   A H42    1  1
ATOM 39492 H H5     . C   A 1 1224 ? 174.764 132.918 171.506 1.00 0.00 0  1228 C   A H5     1228 C   A H5     1  1
ATOM 39493 H H6     . C   A 1 1224 ? 176.912 131.981 172.209 1.00 0.00 0  1228 C   A H6     1228 C   A H6     1  1
ATOM 39494 P P      . A   A 1 1225 ? 178.192 132.120 177.697 1.00 0.00 0  1229 A   A P      1229 A   A P      1  1
ATOM 39495 O OP1    . A   A 1 1225 ? 178.726 131.321 178.828 1.00 0.00 0  1229 A   A OP1    1229 A   A O1P    1  1
ATOM 39496 O OP2    . A   A 1 1225 ? 176.782 131.932 177.266 1.00 0.00 -1 1229 A   A OP2    1229 A   A O2P    1  1
ATOM 39497 O "O5'"  . A   A 1 1225 ? 178.439 133.686 178.020 1.00 0.00 0  1229 A   A "O5'"  1229 A   A "O5'"  1  1
ATOM 39498 C "C5'"  . A   A 1 1225 ? 179.730 134.174 178.161 1.00 0.00 0  1229 A   A "C5'"  1229 A   A "C5'"  1  1
ATOM 39499 C "C4'"  . A   A 1 1225 ? 179.742 135.689 177.931 1.00 0.00 0  1229 A   A "C4'"  1229 A   A "C4'"  1  1
ATOM 39500 O "O4'"  . A   A 1 1225 ? 179.240 135.942 176.565 1.00 0.00 0  1229 A   A "O4'"  1229 A   A "O4'"  1  1
ATOM 39501 C "C3'"  . A   A 1 1225 ? 178.831 136.495 178.844 1.00 0.00 0  1229 A   A "C3'"  1229 A   A "C3'"  1  1
ATOM 39502 O "O3'"  . A   A 1 1225 ? 179.492 136.792 180.031 1.00 0.00 0  1229 A   A "O3'"  1229 A   A "O3'"  1  1
ATOM 39503 C "C2'"  . A   A 1 1225 ? 178.478 137.712 177.994 1.00 0.00 0  1229 A   A "C2'"  1229 A   A "C2'"  1  1
ATOM 39504 O "O2'"  . A   A 1 1225 ? 179.540 138.686 178.056 1.00 0.00 0  1229 A   A "O2'"  1229 A   A "O2'"  1  1
ATOM 39505 C "C1'"  . A   A 1 1225 ? 178.485 137.138 176.576 1.00 0.00 0  1229 A   A "C1'"  1229 A   A "C1'"  1  1
ATOM 39506 N N9     . A   A 1 1225 ? 177.152 136.841 176.087 1.00 0.00 0  1229 A   A N9     1229 A   A N9     1  1
ATOM 39507 C C8     . A   A 1 1225 ? 176.599 135.610 175.786 1.00 0.00 0  1229 A   A C8     1229 A   A C8     1  1
ATOM 39508 N N7     . A   A 1 1225 ? 175.360 135.679 175.358 1.00 0.00 0  1229 A   A N7     1229 A   A N7     1  1
ATOM 39509 C C5     . A   A 1 1225 ? 175.071 137.036 175.383 1.00 0.00 0  1229 A   A C5     1229 A   A C5     1  1
ATOM 39510 C C6     . A   A 1 1225 ? 173.918 137.772 175.049 1.00 0.00 0  1229 A   A C6     1229 A   A C6     1  1
ATOM 39511 N N6     . A   A 1 1225 ? 172.784 137.226 174.598 1.00 0.00 0  1229 A   A N6     1229 A   A N6     1  1
ATOM 39512 N N1     . A   A 1 1225 ? 174.055 139.071 175.220 1.00 0.00 0  1229 A   A N1     1229 A   A N1     1  1
ATOM 39513 C C2     . A   A 1 1225 ? 175.115 139.642 175.653 1.00 0.00 0  1229 A   A C2     1229 A   A C2     1  1
ATOM 39514 N N3     . A   A 1 1225 ? 176.248 139.108 176.002 1.00 0.00 0  1229 A   A N3     1229 A   A N3     1  1
ATOM 39515 C C4     . A   A 1 1225 ? 176.162 137.756 175.838 1.00 0.00 0  1229 A   A C4     1229 A   A C4     1  1
ATOM 39516 H "H5'"  . A   A 1 1225 ? 180.387 133.697 177.433 1.00 0.00 0  1229 A   A "H5'"  1229 A   A "H5'"  1  1
ATOM 39517 H "H5''" . A   A 1 1225 ? 180.098 133.962 179.165 1.00 0.00 0  1229 A   A "H5''" 1229 A   A "H5''" 1  1
ATOM 39518 H "H4'"  . A   A 1 1225 ? 180.759 136.045 178.097 1.00 0.00 0  1229 A   A "H4'"  1229 A   A "H4'"  1  1
ATOM 39519 H "H3'"  . A   A 1 1225 ? 177.949 135.922 179.130 1.00 0.00 0  1229 A   A "H3'"  1229 A   A "H3'"  1  1
ATOM 39520 H "H2'"  . A   A 1 1225 ? 177.507 138.122 178.271 1.00 0.00 0  1229 A   A "H2'"  1229 A   A "H2'"  1  1
ATOM 39521 H "HO2'" . A   A 1 1225 ? 179.241 139.463 177.585 1.00 0.00 0  1229 A   A "HO2'" 1229 A   A "HO2'" 1  1
ATOM 39522 H "H1'"  . A   A 1 1225 ? 178.956 137.816 175.865 1.00 0.00 0  1229 A   A "H1'"  1229 A   A "H1'"  1  1
ATOM 39523 H H8     . A   A 1 1225 ? 177.136 134.679 175.893 1.00 0.00 0  1229 A   A H8     1229 A   A H8     1  1
ATOM 39524 H H61    . A   A 1 1225 ? 172.718 136.225 174.478 1.00 0.00 0  1229 A   A H61    1229 A   A H61    1  1
ATOM 39525 H H62    . A   A 1 1225 ? 171.993 137.814 174.377 1.00 0.00 0  1229 A   A H62    1229 A   A H62    1  1
ATOM 39526 H H2     . A   A 1 1225 ? 175.061 140.727 175.740 1.00 0.00 0  1229 A   A H2     1229 A   A H2     1  1
ATOM 39527 P P      . C   A 1 1226 ? 178.677 136.903 181.416 1.00 0.00 0  1230 C   A P      1230 C   A P      1  1
ATOM 39528 O OP1    . C   A 1 1226 ? 179.667 137.014 182.519 1.00 0.00 0  1230 C   A OP1    1230 C   A O1P    1  1
ATOM 39529 O OP2    . C   A 1 1226 ? 177.668 135.817 181.445 1.00 0.00 -1 1230 C   A OP2    1230 C   A O2P    1  1
ATOM 39530 O "O5'"  . C   A 1 1226 ? 177.938 138.327 181.298 1.00 0.00 0  1230 C   A "O5'"  1230 C   A "O5'"  1  1
ATOM 39531 C "C5'"  . C   A 1 1226 ? 178.604 139.511 181.534 1.00 0.00 0  1230 C   A "C5'"  1230 C   A "C5'"  1  1
ATOM 39532 C "C4'"  . C   A 1 1226 ? 177.618 140.675 181.494 1.00 0.00 0  1230 C   A "C4'"  1230 C   A "C4'"  1  1
ATOM 39533 O "O4'"  . C   A 1 1226 ? 177.112 140.793 180.108 1.00 0.00 0  1230 C   A "O4'"  1230 C   A "O4'"  1  1
ATOM 39534 C "C3'"  . C   A 1 1226 ? 176.388 140.502 182.357 1.00 0.00 0  1230 C   A "C3'"  1230 C   A "C3'"  1  1
ATOM 39535 O "O3'"  . C   A 1 1226 ? 176.604 140.923 183.669 1.00 0.00 0  1230 C   A "O3'"  1230 C   A "O3'"  1  1
ATOM 39536 C "C2'"  . C   A 1 1226 ? 175.339 141.353 181.635 1.00 0.00 0  1230 C   A "C2'"  1230 C   A "C2'"  1  1
ATOM 39537 O "O2'"  . C   A 1 1226 ? 175.523 142.763 182.012 1.00 0.00 0  1230 C   A "O2'"  1230 C   A "O2'"  1  1
ATOM 39538 C "C1'"  . C   A 1 1226 ? 175.751 141.180 180.174 1.00 0.00 0  1230 C   A "C1'"  1230 C   A "C1'"  1  1
ATOM 39539 N N1     . C   A 1 1226 ? 174.921 140.189 179.523 1.00 0.00 0  1230 C   A N1     1230 C   A N1     1  1
ATOM 39540 C C2     . C   A 1 1226 ? 173.671 140.537 179.070 1.00 0.00 0  1230 C   A C2     1230 C   A C2     1  1
ATOM 39541 O O2     . C   A 1 1226 ? 173.334 141.714 179.193 1.00 0.00 0  1230 C   A O2     1230 C   A O2     1  1
ATOM 39542 N N3     . C   A 1 1226 ? 172.918 139.589 178.523 1.00 0.00 0  1230 C   A N3     1230 C   A N3     1  1
ATOM 39543 C C4     . C   A 1 1226 ? 173.283 138.352 178.395 1.00 0.00 0  1230 C   A C4     1230 C   A C4     1  1
ATOM 39544 N N4     . C   A 1 1226 ? 172.448 137.464 177.841 1.00 0.00 0  1230 C   A N4     1230 C   A N4     1  1
ATOM 39545 C C5     . C   A 1 1226 ? 174.574 137.937 178.841 1.00 0.00 0  1230 C   A C5     1230 C   A C5     1  1
ATOM 39546 C C6     . C   A 1 1226 ? 175.358 138.876 179.396 1.00 0.00 0  1230 C   A C6     1230 C   A C6     1  1
ATOM 39547 H "H5'"  . C   A 1 1226 ? 179.367 139.663 180.771 1.00 0.00 0  1230 C   A "H5'"  1230 C   A "H5'"  1  1
ATOM 39548 H "H5''" . C   A 1 1226 ? 179.079 139.479 182.514 1.00 0.00 0  1230 C   A "H5''" 1230 C   A "H5''" 1  1
ATOM 39549 H "H4'"  . C   A 1 1226 ? 178.137 141.566 181.849 1.00 0.00 0  1230 C   A "H4'"  1230 C   A "H4'"  1  1
ATOM 39550 H "H3'"  . C   A 1 1226 ? 176.095 139.454 182.425 1.00 0.00 0  1230 C   A "H3'"  1230 C   A "H3'"  1  1
ATOM 39551 H "H2'"  . C   A 1 1226 ? 174.330 140.988 181.828 1.00 0.00 0  1230 C   A "H2'"  1230 C   A "H2'"  1  1
ATOM 39552 H "HO2'" . C   A 1 1226 ? 174.809 142.993 182.607 1.00 0.00 0  1230 C   A "HO2'" 1230 C   A "HO2'" 1  1
ATOM 39553 H "H1'"  . C   A 1 1226 ? 175.659 142.110 179.612 1.00 0.00 0  1230 C   A "H1'"  1230 C   A "H1'"  1  1
ATOM 39554 H H41    . C   A 1 1226 ? 172.731 136.500 177.738 1.00 0.00 0  1230 C   A H41    1230 C   A H41    1  1
ATOM 39555 H H42    . C   A 1 1226 ? 171.535 137.758 177.525 1.00 0.00 0  1230 C   A H42    1230 C   A H42    1  1
ATOM 39556 H H5     . C   A 1 1226 ? 174.908 136.904 178.737 1.00 0.00 0  1230 C   A H5     1230 C   A H5     1  1
ATOM 39557 H H6     . C   A 1 1226 ? 176.351 138.601 179.750 1.00 0.00 0  1230 C   A H6     1230 C   A H6     1  1
ATOM 39558 P P      . G   A 1 1227 ? 175.544 140.456 184.822 1.00 0.00 0  1231 G   A P      1231 G   A P      1  1
ATOM 39559 O OP1    . G   A 1 1227 ? 176.120 140.810 186.143 1.00 0.00 0  1231 G   A OP1    1231 G   A O1P    1  1
ATOM 39560 O OP2    . G   A 1 1227 ? 175.143 139.052 184.549 1.00 0.00 -1 1231 G   A OP2    1231 G   A O2P    1  1
ATOM 39561 O "O5'"  . G   A 1 1227 ? 174.263 141.424 184.558 1.00 0.00 0  1231 G   A "O5'"  1231 G   A "O5'"  1  1
ATOM 39562 C "C5'"  . G   A 1 1227 ? 174.377 142.792 184.807 1.00 0.00 0  1231 G   A "C5'"  1231 G   A "C5'"  1  1
ATOM 39563 C "C4'"  . G   A 1 1227 ? 173.074 143.508 184.407 1.00 0.00 0  1231 G   A "C4'"  1231 G   A "C4'"  1  1
ATOM 39564 O "O4'"  . G   A 1 1227 ? 172.863 143.310 182.963 1.00 0.00 0  1231 G   A "O4'"  1231 G   A "O4'"  1  1
ATOM 39565 C "C3'"  . G   A 1 1227 ? 171.801 142.970 185.048 1.00 0.00 0  1231 G   A "C3'"  1231 G   A "C3'"  1  1
ATOM 39566 O "O3'"  . G   A 1 1227 ? 171.594 143.518 186.320 1.00 0.00 0  1231 G   A "O3'"  1231 G   A "O3'"  1  1
ATOM 39567 C "C2'"  . G   A 1 1227 ? 170.719 143.363 184.045 1.00 0.00 0  1231 G   A "C2'"  1231 G   A "C2'"  1  1
ATOM 39568 O "O2'"  . G   A 1 1227 ? 170.352 144.747 184.277 1.00 0.00 0  1231 G   A "O2'"  1231 G   A "O2'"  1  1
ATOM 39569 C "C1'"  . G   A 1 1227 ? 171.467 143.270 182.726 1.00 0.00 0  1231 G   A "C1'"  1231 G   A "C1'"  1  1
ATOM 39570 N N9     . G   A 1 1227 ? 171.118 142.062 182.038 1.00 0.00 0  1231 G   A N9     1231 G   A N9     1  1
ATOM 39571 C C8     . G   A 1 1227 ? 171.860 140.890 181.942 1.00 0.00 0  1231 G   A C8     1231 G   A C8     1  1
ATOM 39572 N N7     . G   A 1 1227 ? 171.246 139.920 181.327 1.00 0.00 0  1231 G   A N7     1231 G   A N7     1  1
ATOM 39573 C C5     . G   A 1 1227 ? 170.011 140.480 180.983 1.00 0.00 0  1231 G   A C5     1231 G   A C5     1  1
ATOM 39574 C C6     . G   A 1 1227 ? 168.906 139.932 180.325 1.00 0.00 0  1231 G   A C6     1231 G   A C6     1  1
ATOM 39575 O O6     . G   A 1 1227 ? 168.744 138.766 179.872 1.00 0.00 0  1231 G   A O6     1231 G   A O6     1  1
ATOM 39576 N N1     . G   A 1 1227 ? 167.842 140.828 180.164 1.00 0.00 0  1231 G   A N1     1231 G   A N1     1  1
ATOM 39577 C C2     . G   A 1 1227 ? 167.912 142.120 180.637 1.00 0.00 0  1231 G   A C2     1231 G   A C2     1  1
ATOM 39578 N N2     . G   A 1 1227 ? 166.795 142.862 180.386 1.00 0.00 0  1231 G   A N2     1231 G   A N2     1  1
ATOM 39579 N N3     . G   A 1 1227 ? 168.913 142.661 181.268 1.00 0.00 0  1231 G   A N3     1231 G   A N3     1  1
ATOM 39580 C C4     . G   A 1 1227 ? 169.933 141.788 181.407 1.00 0.00 0  1231 G   A C4     1231 G   A C4     1  1
ATOM 39581 H "H5'"  . G   A 1 1227 ? 175.204 143.206 184.229 1.00 0.00 0  1231 G   A "H5'"  1231 G   A "H5'"  1  1
ATOM 39582 H "H5''" . G   A 1 1227 ? 174.565 142.960 185.868 1.00 0.00 0  1231 G   A "H5''" 1231 G   A "H5''" 1  1
ATOM 39583 H "H4'"  . G   A 1 1227 ? 173.163 144.555 184.698 1.00 0.00 0  1231 G   A "H4'"  1231 G   A "H4'"  1  1
ATOM 39584 H "H3'"  . G   A 1 1227 ? 171.857 141.892 185.195 1.00 0.00 0  1231 G   A "H3'"  1231 G   A "H3'"  1  1
ATOM 39585 H "H2'"  . G   A 1 1227 ? 169.869 142.682 184.089 1.00 0.00 0  1231 G   A "H2'"  1231 G   A "H2'"  1  1
ATOM 39586 H "HO2'" . G   A 1 1227 ? 169.555 144.746 184.807 1.00 0.00 0  1231 G   A "HO2'" 1231 G   A "HO2'" 1  1
ATOM 39587 H "H1'"  . G   A 1 1227 ? 171.234 144.106 182.066 1.00 0.00 0  1231 G   A "H1'"  1231 G   A "H1'"  1  1
ATOM 39588 H H8     . G   A 1 1227 ? 172.858 140.793 182.341 1.00 0.00 0  1231 G   A H8     1231 G   A H8     1  1
ATOM 39589 H H1     . G   A 1 1227 ? 167.005 140.519 179.690 1.00 0.00 0  1231 G   A H1     1231 G   A H1     1  1
ATOM 39590 H H21    . G   A 1 1227 ? 166.749 143.825 180.689 1.00 0.00 0  1231 G   A H21    1231 G   A H21    1  1
ATOM 39591 H H22    . G   A 1 1227 ? 166.014 142.450 179.896 1.00 0.00 0  1231 G   A H22    1231 G   A H22    1  1
ATOM 39592 P P      . U   A 1 1228 ? 170.594 142.782 187.355 1.00 0.00 0  1232 U   A P      1232 U   A P      1  1
ATOM 39593 O OP1    . U   A 1 1228 ? 170.612 143.541 188.630 1.00 0.00 0  1232 U   A OP1    1232 U   A O1P    1  1
ATOM 39594 O OP2    . U   A 1 1228 ? 170.927 141.333 187.360 1.00 0.00 -1 1232 U   A OP2    1232 U   A O2P    1  1
ATOM 39595 O "O5'"  . U   A 1 1228 ? 169.131 142.984 186.683 1.00 0.00 0  1232 U   A "O5'"  1232 U   A "O5'"  1  1
ATOM 39596 C "C5'"  . U   A 1 1228 ? 168.518 144.232 186.679 1.00 0.00 0  1232 U   A "C5'"  1232 U   A "C5'"  1  1
ATOM 39597 C "C4'"  . U   A 1 1228 ? 167.090 144.110 186.125 1.00 0.00 0  1232 U   A "C4'"  1232 U   A "C4'"  1  1
ATOM 39598 O "O4'"  . U   A 1 1228 ? 167.192 143.682 184.712 1.00 0.00 0  1232 U   A "O4'"  1232 U   A "O4'"  1  1
ATOM 39599 C "C3'"  . U   A 1 1228 ? 166.222 143.066 186.797 1.00 0.00 0  1232 U   A "C3'"  1232 U   A "C3'"  1  1
ATOM 39600 O "O3'"  . U   A 1 1228 ? 165.578 143.591 187.910 1.00 0.00 0  1232 U   A "O3'"  1232 U   A "O3'"  1  1
ATOM 39601 C "C2'"  . U   A 1 1228 ? 165.252 142.645 185.684 1.00 0.00 0  1232 U   A "C2'"  1232 U   A "C2'"  1  1
ATOM 39602 O "O2'"  . U   A 1 1228 ? 164.161 143.617 185.618 1.00 0.00 0  1232 U   A "O2'"  1232 U   A "O2'"  1  1
ATOM 39603 C "C1'"  . U   A 1 1228 ? 166.118 142.796 184.434 1.00 0.00 0  1232 U   A "C1'"  1232 U   A "C1'"  1  1
ATOM 39604 N N1     . U   A 1 1228 ? 166.655 141.519 183.994 1.00 0.00 0  1232 U   A N1     1232 U   A N1     1  1
ATOM 39605 C C2     . U   A 1 1228 ? 165.824 140.617 183.395 1.00 0.00 0  1232 U   A C2     1232 U   A C2     1  1
ATOM 39606 O O2     . U   A 1 1228 ? 164.646 140.853 183.184 1.00 0.00 0  1232 U   A O2     1232 U   A O2     1  1
ATOM 39607 N N3     . U   A 1 1228 ? 166.406 139.427 183.035 1.00 0.00 0  1232 U   A N3     1232 U   A N3     1  1
ATOM 39608 C C4     . U   A 1 1228 ? 167.725 139.053 183.228 1.00 0.00 0  1232 U   A C4     1232 U   A C4     1  1
ATOM 39609 O O4     . U   A 1 1228 ? 168.101 137.949 182.843 1.00 0.00 0  1232 U   A O4     1232 U   A O4     1  1
ATOM 39610 C C5     . U   A 1 1228 ? 168.526 140.045 183.868 1.00 0.00 0  1232 U   A C5     1232 U   A C5     1  1
ATOM 39611 C C6     . U   A 1 1228 ? 168.001 141.220 184.231 1.00 0.00 0  1232 U   A C6     1232 U   A C6     1  1
ATOM 39612 H "H5'"  . U   A 1 1228 ? 169.086 144.921 186.054 1.00 0.00 0  1232 U   A "H5'"  1232 U   A "H5'"  1  1
ATOM 39613 H "H5''" . U   A 1 1228 ? 168.474 144.625 187.695 1.00 0.00 0  1232 U   A "H5''" 1232 U   A "H5''" 1  1
ATOM 39614 H "H4'"  . U   A 1 1228 ? 166.596 145.072 186.257 1.00 0.00 0  1232 U   A "H4'"  1232 U   A "H4'"  1  1
ATOM 39615 H "H3'"  . U   A 1 1228 ? 166.818 142.231 187.164 1.00 0.00 0  1232 U   A "H3'"  1232 U   A "H3'"  1  1
ATOM 39616 H "H2'"  . U   A 1 1228 ? 164.904 141.621 185.826 1.00 0.00 0  1232 U   A "H2'"  1232 U   A "H2'"  1  1
ATOM 39617 H "HO2'" . U   A 1 1228 ? 164.502 144.397 185.181 1.00 0.00 0  1232 U   A "HO2'" 1232 U   A "HO2'" 1  1
ATOM 39618 H "H1'"  . U   A 1 1228 ? 165.561 143.226 183.602 1.00 0.00 0  1232 U   A "H1'"  1232 U   A "H1'"  1  1
ATOM 39619 H H3     . U   A 1 1228 ? 165.808 138.752 182.580 1.00 0.00 0  1232 U   A H3     1232 U   A H3     1  1
ATOM 39620 H H5     . U   A 1 1228 ? 169.579 139.842 184.063 1.00 0.00 0  1232 U   A H5     1232 U   A H5     1  1
ATOM 39621 H H6     . U   A 1 1228 ? 168.634 141.960 184.722 1.00 0.00 0  1232 U   A H6     1232 U   A H6     1  1
ATOM 39622 P P      . G   A 1 1229 ? 164.870 142.594 188.972 1.00 0.00 0  1233 G   A P      1233 G   A P      1  1
ATOM 39623 O OP1    . G   A 1 1229 ? 164.309 143.413 190.076 1.00 0.00 0  1233 G   A OP1    1233 G   A O1P    1  1
ATOM 39624 O OP2    . G   A 1 1229 ? 165.828 141.501 189.282 1.00 0.00 -1 1233 G   A OP2    1233 G   A O2P    1  1
ATOM 39625 O "O5'"  . G   A 1 1229 ? 163.647 141.942 188.151 1.00 0.00 0  1233 G   A "O5'"  1233 G   A "O5'"  1  1
ATOM 39626 C "C5'"  . G   A 1 1229 ? 163.069 140.746 188.554 1.00 0.00 0  1233 G   A "C5'"  1233 G   A "C5'"  1  1
ATOM 39627 C "C4'"  . G   A 1 1229 ? 162.174 140.198 187.436 1.00 0.00 0  1233 G   A "C4'"  1233 G   A "C4'"  1  1
ATOM 39628 O "O4'"  . G   A 1 1229 ? 163.009 139.993 186.242 1.00 0.00 0  1233 G   A "O4'"  1233 G   A "O4'"  1  1
ATOM 39629 C "C3'"  . G   A 1 1229 ? 161.543 138.824 187.699 1.00 0.00 0  1233 G   A "C3'"  1233 G   A "C3'"  1  1
ATOM 39630 O "O3'"  . G   A 1 1229 ? 160.355 138.981 188.420 1.00 0.00 0  1233 G   A "O3'"  1233 G   A "O3'"  1  1
ATOM 39631 C "C2'"  . G   A 1 1229 ? 161.360 138.249 186.295 1.00 0.00 0  1233 G   A "C2'"  1233 G   A "C2'"  1  1
ATOM 39632 O "O2'"  . G   A 1 1229 ? 160.142 138.768 185.720 1.00 0.00 0  1233 G   A "O2'"  1233 G   A "O2'"  1  1
ATOM 39633 C "C1'"  . G   A 1 1229 ? 162.532 138.866 185.530 1.00 0.00 0  1233 G   A "C1'"  1233 G   A "C1'"  1  1
ATOM 39634 N N9     . G   A 1 1229 ? 163.650 137.959 185.355 1.00 0.00 0  1233 G   A N9     1233 G   A N9     1  1
ATOM 39635 C C8     . G   A 1 1229 ? 164.968 138.188 185.683 1.00 0.00 0  1233 G   A C8     1233 G   A C8     1  1
ATOM 39636 N N7     . G   A 1 1229 ? 165.772 137.209 185.374 1.00 0.00 0  1233 G   A N7     1233 G   A N7     1  1
ATOM 39637 C C5     . G   A 1 1229 ? 164.930 136.255 184.807 1.00 0.00 0  1233 G   A C5     1233 G   A C5     1  1
ATOM 39638 C C6     . G   A 1 1229 ? 165.214 134.997 184.271 1.00 0.00 0  1233 G   A C6     1233 G   A C6     1  1
ATOM 39639 O O6     . G   A 1 1229 ? 166.326 134.417 184.162 1.00 0.00 0  1233 G   A O6     1233 G   A O6     1  1
ATOM 39640 N N1     . G   A 1 1229 ? 164.082 134.319 183.795 1.00 0.00 0  1233 G   A N1     1233 G   A N1     1  1
ATOM 39641 C C2     . G   A 1 1229 ? 162.825 134.881 183.863 1.00 0.00 0  1233 G   A C2     1233 G   A C2     1  1
ATOM 39642 N N2     . G   A 1 1229 ? 161.836 134.091 183.363 1.00 0.00 0  1233 G   A N2     1233 G   A N2     1  1
ATOM 39643 N N3     . G   A 1 1229 ? 162.523 136.055 184.347 1.00 0.00 0  1233 G   A N3     1233 G   A N3     1  1
ATOM 39644 C C4     . G   A 1 1229 ? 163.621 136.691 184.804 1.00 0.00 0  1233 G   A C4     1233 G   A C4     1  1
ATOM 39645 H "H5'"  . G   A 1 1229 ? 162.464 140.911 189.446 1.00 0.00 0  1233 G   A "H5'"  1233 G   A "H5'"  1  1
ATOM 39646 H "H5''" . G   A 1 1229 ? 163.846 140.017 188.779 1.00 0.00 0  1233 G   A "H5''" 1233 G   A "H5''" 1  1
ATOM 39647 H "H4'"  . G   A 1 1229 ? 161.357 140.903 187.284 1.00 0.00 0  1233 G   A "H4'"  1233 G   A "H4'"  1  1
ATOM 39648 H "H3'"  . G   A 1 1229 ? 162.189 138.203 188.320 1.00 0.00 0  1233 G   A "H3'"  1233 G   A "H3'"  1  1
ATOM 39649 H "H2'"  . G   A 1 1229 ? 161.397 137.159 186.304 1.00 0.00 0  1233 G   A "H2'"  1233 G   A "H2'"  1  1
ATOM 39650 H "HO2'" . G   A 1 1229 ? 159.575 138.016 185.541 1.00 0.00 0  1233 G   A "HO2'" 1233 G   A "HO2'" 1  1
ATOM 39651 H "H1'"  . G   A 1 1229 ? 162.234 139.218 184.543 1.00 0.00 0  1233 G   A "H1'"  1233 G   A "H1'"  1  1
ATOM 39652 H H8     . G   A 1 1229 ? 165.306 139.099 186.155 1.00 0.00 0  1233 G   A H8     1233 G   A H8     1  1
ATOM 39653 H H1     . G   A 1 1229 ? 164.190 133.398 183.394 1.00 0.00 0  1233 G   A H1     1233 G   A H1     1  1
ATOM 39654 H H21    . G   A 1 1229 ? 160.879 134.414 183.369 1.00 0.00 0  1233 G   A H21    1233 G   A H21    1  1
ATOM 39655 H H22    . G   A 1 1229 ? 162.059 133.181 182.986 1.00 0.00 0  1233 G   A H22    1233 G   A H22    1  1
ATOM 39656 P P      . C   A 1 1230 ? 160.040 138.024 189.682 1.00 0.00 0  1234 C   A P      1234 C   A P      1  1
ATOM 39657 O OP1    . C   A 1 1230 ? 158.968 138.667 190.482 1.00 0.00 0  1234 C   A OP1    1234 C   A O1P    1  1
ATOM 39658 O OP2    . C   A 1 1230 ? 161.333 137.681 190.327 1.00 0.00 -1 1234 C   A OP2    1234 C   A O2P    1  1
ATOM 39659 O "O5'"  . C   A 1 1230 ? 159.425 136.693 188.992 1.00 0.00 0  1234 C   A "O5'"  1234 C   A "O5'"  1  1
ATOM 39660 C "C5'"  . C   A 1 1230 ? 158.242 136.768 188.264 1.00 0.00 0  1234 C   A "C5'"  1234 C   A "C5'"  1  1
ATOM 39661 C "C4'"  . C   A 1 1230 ? 157.985 135.433 187.548 1.00 0.00 0  1234 C   A "C4'"  1234 C   A "C4'"  1  1
ATOM 39662 O "O4'"  . C   A 1 1230 ? 159.025 135.268 186.526 1.00 0.00 0  1234 C   A "O4'"  1234 C   A "O4'"  1  1
ATOM 39663 C "C3'"  . C   A 1 1230 ? 158.089 134.187 188.418 1.00 0.00 0  1234 C   A "C3'"  1234 C   A "C3'"  1  1
ATOM 39664 O "O3'"  . C   A 1 1230 ? 156.872 133.933 189.040 1.00 0.00 0  1234 C   A "O3'"  1234 C   A "O3'"  1  1
ATOM 39665 C "C2'"  . C   A 1 1230 ? 158.520 133.103 187.427 1.00 0.00 0  1234 C   A "C2'"  1234 C   A "C2'"  1  1
ATOM 39666 O "O2'"  . C   A 1 1230 ? 157.358 132.598 186.737 1.00 0.00 0  1234 C   A "O2'"  1234 C   A "O2'"  1  1
ATOM 39667 C "C1'"  . C   A 1 1230 ? 159.354 133.892 186.415 1.00 0.00 0  1234 C   A "C1'"  1234 C   A "C1'"  1  1
ATOM 39668 N N1     . C   A 1 1230 ? 160.801 133.758 186.619 1.00 0.00 0  1234 C   A N1     1234 C   A N1     1  1
ATOM 39669 C C2     . C   A 1 1230 ? 161.445 132.611 186.157 1.00 0.00 0  1234 C   A C2     1234 C   A C2     1  1
ATOM 39670 O O2     . C   A 1 1230 ? 160.769 131.725 185.615 1.00 0.00 0  1234 C   A O2     1234 C   A O2     1  1
ATOM 39671 N N3     . C   A 1 1230 ? 162.785 132.494 186.308 1.00 0.00 0  1234 C   A N3     1234 C   A N3     1  1
ATOM 39672 C C4     . C   A 1 1230 ? 163.468 133.470 186.900 1.00 0.00 0  1234 C   A C4     1234 C   A C4     1  1
ATOM 39673 N N4     . C   A 1 1230 ? 164.796 133.321 187.024 1.00 0.00 0  1234 C   A N4     1234 C   A N4     1  1
ATOM 39674 C C5     . C   A 1 1230 ? 162.844 134.651 187.401 1.00 0.00 0  1234 C   A C5     1234 C   A C5     1  1
ATOM 39675 C C6     . C   A 1 1230 ? 161.514 134.751 187.244 1.00 0.00 0  1234 C   A C6     1234 C   A C6     1  1
ATOM 39676 H "H5'"  . C   A 1 1230 ? 158.315 137.563 187.522 1.00 0.00 0  1234 C   A "H5'"  1234 C   A "H5'"  1  1
ATOM 39677 H "H5''" . C   A 1 1230 ? 157.409 136.980 188.934 1.00 0.00 0  1234 C   A "H5''" 1234 C   A "H5''" 1  1
ATOM 39678 H "H4'"  . C   A 1 1230 ? 156.973 135.458 187.144 1.00 0.00 0  1234 C   A "H4'"  1234 C   A "H4'"  1  1
ATOM 39679 H "H3'"  . C   A 1 1230 ? 158.812 134.324 189.221 1.00 0.00 0  1234 C   A "H3'"  1234 C   A "H3'"  1  1
ATOM 39680 H "H2'"  . C   A 1 1230 ? 159.098 132.321 187.920 1.00 0.00 0  1234 C   A "H2'"  1234 C   A "H2'"  1  1
ATOM 39681 H "HO2'" . C   A 1 1230 ? 157.412 132.904 185.832 1.00 0.00 0  1234 C   A "HO2'" 1234 C   A "HO2'" 1  1
ATOM 39682 H "H1'"  . C   A 1 1230 ? 159.136 133.597 185.388 1.00 0.00 0  1234 C   A "H1'"  1234 C   A "H1'"  1  1
ATOM 39683 H H41    . C   A 1 1230 ? 165.347 134.041 187.469 1.00 0.00 0  1234 C   A H41    1234 C   A H41    1  1
ATOM 39684 H H42    . C   A 1 1230 ? 165.246 132.487 186.672 1.00 0.00 0  1234 C   A H42    1234 C   A H42    1  1
ATOM 39685 H H5     . C   A 1 1230 ? 163.421 135.437 187.889 1.00 0.00 0  1234 C   A H5     1234 C   A H5     1  1
ATOM 39686 H H6     . C   A 1 1230 ? 160.995 135.633 187.619 1.00 0.00 0  1234 C   A H6     1234 C   A H6     1  1
ATOM 39687 P P      . U   A 1 1231 ? 156.799 133.070 190.388 1.00 0.00 0  1235 U   A P      1235 U   A P      1  1
ATOM 39688 O OP1    . U   A 1 1231 ? 155.371 132.945 190.777 1.00 0.00 0  1235 U   A OP1    1235 U   A O1P    1  1
ATOM 39689 O OP2    . U   A 1 1231 ? 157.773 133.651 191.347 1.00 0.00 -1 1235 U   A OP2    1235 U   A O2P    1  1
ATOM 39690 O "O5'"  . U   A 1 1231 ? 157.323 131.606 189.928 1.00 0.00 0  1235 U   A "O5'"  1235 U   A "O5'"  1  1
ATOM 39691 C "C5'"  . U   A 1 1231 ? 156.544 130.824 189.073 1.00 0.00 0  1235 U   A "C5'"  1235 U   A "C5'"  1  1
ATOM 39692 C "C4'"  . U   A 1 1231 ? 157.296 129.527 188.720 1.00 0.00 0  1235 U   A "C4'"  1235 U   A "C4'"  1  1
ATOM 39693 O "O4'"  . U   A 1 1231 ? 158.449 129.876 187.891 1.00 0.00 0  1235 U   A "O4'"  1235 U   A "O4'"  1  1
ATOM 39694 C "C3'"  . U   A 1 1231 ? 157.916 128.757 189.902 1.00 0.00 0  1235 U   A "C3'"  1235 U   A "C3'"  1  1
ATOM 39695 O "O3'"  . U   A 1 1231 ? 156.979 127.905 190.548 1.00 0.00 0  1235 U   A "O3'"  1235 U   A "O3'"  1  1
ATOM 39696 C "C2'"  . U   A 1 1231 ? 159.042 127.982 189.238 1.00 0.00 0  1235 U   A "C2'"  1235 U   A "C2'"  1  1
ATOM 39697 O "O2'"  . U   A 1 1231 ? 158.519 126.809 188.553 1.00 0.00 0  1235 U   A "O2'"  1235 U   A "O2'"  1  1
ATOM 39698 C "C1'"  . U   A 1 1231 ? 159.502 128.963 188.158 1.00 0.00 0  1235 U   A "C1'"  1235 U   A "C1'"  1  1
ATOM 39699 N N1     . U   A 1 1231 ? 160.696 129.725 188.554 1.00 0.00 0  1235 U   A N1     1235 U   A N1     1  1
ATOM 39700 C C2     . U   A 1 1231 ? 161.929 129.151 188.374 1.00 0.00 0  1235 U   A C2     1235 U   A C2     1  1
ATOM 39701 O O2     . U   A 1 1231 ? 162.077 128.034 187.912 1.00 0.00 0  1235 U   A O2     1235 U   A O2     1  1
ATOM 39702 N N3     . U   A 1 1231 ? 162.995 129.935 188.747 1.00 0.00 0  1235 U   A N3     1235 U   A N3     1  1
ATOM 39703 C C4     . U   A 1 1231 ? 162.944 131.211 189.281 1.00 0.00 0  1235 U   A C4     1235 U   A C4     1  1
ATOM 39704 O O4     . U   A 1 1231 ? 163.988 131.783 189.580 1.00 0.00 0  1235 U   A O4     1235 U   A O4     1  1
ATOM 39705 C C5     . U   A 1 1231 ? 161.621 131.723 189.448 1.00 0.00 0  1235 U   A C5     1235 U   A C5     1  1
ATOM 39706 C C6     . U   A 1 1231 ? 160.554 130.995 189.100 1.00 0.00 0  1235 U   A C6     1235 U   A C6     1  1
ATOM 39707 H "H5'"  . U   A 1 1231 ? 156.335 131.376 188.156 1.00 0.00 0  1235 U   A "H5'"  1235 U   A "H5'"  1  1
ATOM 39708 H "H5''" . U   A 1 1231 ? 155.602 130.570 189.559 1.00 0.00 0  1235 U   A "H5''" 1235 U   A "H5''" 1  1
ATOM 39709 H "H4'"  . U   A 1 1231 ? 156.592 128.853 188.232 1.00 0.00 0  1235 U   A "H4'"  1235 U   A "H4'"  1  1
ATOM 39710 H "H3'"  . U   A 1 1231 ? 158.281 129.437 190.672 1.00 0.00 0  1235 U   A "H3'"  1235 U   A "H3'"  1  1
ATOM 39711 H "H2'"  . U   A 1 1231 ? 159.834 127.745 189.948 1.00 0.00 0  1235 U   A "H2'"  1235 U   A "H2'"  1  1
ATOM 39712 H "HO2'" . U   A 1 1231 ? 158.984 126.736 187.720 1.00 0.00 0  1235 U   A "HO2'" 1235 U   A "HO2'" 1  1
ATOM 39713 H "H1'"  . U   A 1 1231 ? 159.728 128.458 187.219 1.00 0.00 0  1235 U   A "H1'"  1235 U   A "H1'"  1  1
ATOM 39714 H H3     . U   A 1 1231 ? 163.915 129.537 188.617 1.00 0.00 0  1235 U   A H3     1235 U   A H3     1  1
ATOM 39715 H H5     . U   A 1 1231 ? 161.479 132.720 189.864 1.00 0.00 0  1235 U   A H5     1235 U   A H5     1  1
ATOM 39716 H H6     . U   A 1 1231 ? 159.555 131.405 189.247 1.00 0.00 0  1235 U   A H6     1235 U   A H6     1  1
ATOM 39717 P P      . A   A 1 1232 ? 157.318 127.381 192.039 1.00 0.00 0  1236 A   A P      1236 A   A P      1  1
ATOM 39718 O OP1    . A   A 1 1232 ? 156.587 126.108 192.254 1.00 0.00 0  1236 A   A OP1    1236 A   A O1P    1  1
ATOM 39719 O OP2    . A   A 1 1232 ? 157.135 128.507 192.990 1.00 0.00 -1 1236 A   A OP2    1236 A   A O2P    1  1
ATOM 39720 O "O5'"  . A   A 1 1232 ? 158.895 127.032 191.953 1.00 0.00 0  1236 A   A "O5'"  1236 A   A "O5'"  1  1
ATOM 39721 C "C5'"  . A   A 1 1232 ? 159.503 126.202 192.872 1.00 0.00 0  1236 A   A "C5'"  1236 A   A "C5'"  1  1
ATOM 39722 C "C4'"  . A   A 1 1232 ? 160.429 125.227 192.155 1.00 0.00 0  1236 A   A "C4'"  1236 A   A "C4'"  1  1
ATOM 39723 O "O4'"  . A   A 1 1232 ? 161.225 125.999 191.165 1.00 0.00 0  1236 A   A "O4'"  1236 A   A "O4'"  1  1
ATOM 39724 C "C3'"  . A   A 1 1232 ? 161.451 124.540 193.045 1.00 0.00 0  1236 A   A "C3'"  1236 A   A "C3'"  1  1
ATOM 39725 O "O3'"  . A   A 1 1232 ? 160.877 123.397 193.585 1.00 0.00 0  1236 A   A "O3'"  1236 A   A "O3'"  1  1
ATOM 39726 C "C2'"  . A   A 1 1232 ? 162.633 124.299 192.099 1.00 0.00 0  1236 A   A "C2'"  1236 A   A "C2'"  1  1
ATOM 39727 O "O2'"  . A   A 1 1232 ? 162.370 123.099 191.317 1.00 0.00 0  1236 A   A "O2'"  1236 A   A "O2'"  1  1
ATOM 39728 C "C1'"  . A   A 1 1232 ? 162.550 125.507 191.176 1.00 0.00 0  1236 A   A "C1'"  1236 A   A "C1'"  1  1
ATOM 39729 N N9     . A   A 1 1232 ? 163.425 126.565 191.590 1.00 0.00 0  1236 A   A N9     1236 A   A N9     1  1
ATOM 39730 C C8     . A   A 1 1232 ? 163.037 127.694 192.311 1.00 0.00 0  1236 A   A C8     1236 A   A C8     1  1
ATOM 39731 N N7     . A   A 1 1232 ? 164.028 128.494 192.610 1.00 0.00 0  1236 A   A N7     1236 A   A N7     1  1
ATOM 39732 C C5     . A   A 1 1232 ? 165.138 127.866 192.063 1.00 0.00 0  1236 A   A C5     1236 A   A C5     1  1
ATOM 39733 C C6     . A   A 1 1232 ? 166.497 128.211 192.043 1.00 0.00 0  1236 A   A C6     1236 A   A C6     1  1
ATOM 39734 N N6     . A   A 1 1232 ? 166.982 129.312 192.617 1.00 0.00 0  1236 A   A N6     1236 A   A N6     1  1
ATOM 39735 N N1     . A   A 1 1232 ? 167.347 127.374 191.415 1.00 0.00 0  1236 A   A N1     1236 A   A N1     1  1
ATOM 39736 C C2     . A   A 1 1232 ? 166.856 126.261 190.849 1.00 0.00 0  1236 A   A C2     1236 A   A C2     1  1
ATOM 39737 N N3     . A   A 1 1232 ? 165.595 125.828 190.809 1.00 0.00 0  1236 A   A N3     1236 A   A N3     1  1
ATOM 39738 C C4     . A   A 1 1232 ? 164.777 126.685 191.441 1.00 0.00 0  1236 A   A C4     1236 A   A C4     1  1
ATOM 39739 H "H5'"  . A   A 1 1232 ? 158.746 125.639 193.418 1.00 0.00 0  1236 A   A "H5'"  1236 A   A "H5'"  1  1
ATOM 39740 H "H5''" . A   A 1 1232 ? 160.085 126.795 193.577 1.00 0.00 0  1236 A   A "H5''" 1236 A   A "H5''" 1  1
ATOM 39741 H "H4'"  . A   A 1 1232 ? 159.814 124.446 191.709 1.00 0.00 0  1236 A   A "H4'"  1236 A   A "H4'"  1  1
ATOM 39742 H "H3'"  . A   A 1 1232 ? 161.723 125.167 193.894 1.00 0.00 0  1236 A   A "H3'"  1236 A   A "H3'"  1  1
ATOM 39743 H "H2'"  . A   A 1 1232 ? 163.576 124.256 192.643 1.00 0.00 0  1236 A   A "H2'"  1236 A   A "H2'"  1  1
ATOM 39744 H "HO2'" . A   A 1 1232 ? 161.692 123.319 190.679 1.00 0.00 0  1236 A   A "HO2'" 1236 A   A "HO2'" 1  1
ATOM 39745 H "H1'"  . A   A 1 1232 ? 162.802 125.252 190.147 1.00 0.00 0  1236 A   A "H1'"  1236 A   A "H1'"  1  1
ATOM 39746 H H8     . A   A 1 1232 ? 162.014 127.889 192.597 1.00 0.00 0  1236 A   A H8     1236 A   A H8     1  1
ATOM 39747 H H61    . A   A 1 1232 ? 166.360 129.948 193.096 1.00 0.00 0  1236 A   A H61    1236 A   A H61    1  1
ATOM 39748 H H62    . A   A 1 1232 ? 167.971 129.511 192.573 1.00 0.00 0  1236 A   A H62    1236 A   A H62    1  1
ATOM 39749 H H2     . A   A 1 1232 ? 167.588 125.622 190.355 1.00 0.00 0  1236 A   A H2     1236 A   A H2     1  1
ATOM 39750 P P      . C   A 1 1233 ? 160.864 123.185 195.194 1.00 0.00 0  1237 C   A P      1237 C   A P      1  1
ATOM 39751 O OP1    . C   A 1 1233 ? 159.815 122.185 195.511 1.00 0.00 0  1237 C   A OP1    1237 C   A O1P    1  1
ATOM 39752 O OP2    . C   A 1 1233 ? 160.818 124.527 195.828 1.00 0.00 -1 1237 C   A OP2    1237 C   A O2P    1  1
ATOM 39753 O "O5'"  . C   A 1 1233 ? 162.317 122.526 195.494 1.00 0.00 0  1237 C   A "O5'"  1237 C   A "O5'"  1  1
ATOM 39754 C "C5'"  . C   A 1 1233 ? 162.631 121.287 194.917 1.00 0.00 0  1237 C   A "C5'"  1237 C   A "C5'"  1  1
ATOM 39755 C "C4'"  . C   A 1 1233 ? 164.114 121.271 194.484 1.00 0.00 0  1237 C   A "C4'"  1237 C   A "C4'"  1  1
ATOM 39756 O "O4'"  . C   A 1 1233 ? 164.346 122.451 193.674 1.00 0.00 0  1237 C   A "O4'"  1237 C   A "O4'"  1  1
ATOM 39757 C "C3'"  . C   A 1 1233 ? 165.165 121.377 195.606 1.00 0.00 0  1237 C   A "C3'"  1237 C   A "C3'"  1  1
ATOM 39758 O "O3'"  . C   A 1 1233 ? 165.449 120.116 196.190 1.00 0.00 0  1237 C   A "O3'"  1237 C   A "O3'"  1  1
ATOM 39759 C "C2'"  . C   A 1 1233 ? 166.360 121.976 194.887 1.00 0.00 0  1237 C   A "C2'"  1237 C   A "C2'"  1  1
ATOM 39760 O "O2'"  . C   A 1 1233 ? 167.074 120.944 194.158 1.00 0.00 0  1237 C   A "O2'"  1237 C   A "O2'"  1  1
ATOM 39761 C "C1'"  . C   A 1 1233 ? 165.684 122.878 193.855 1.00 0.00 0  1237 C   A "C1'"  1237 C   A "C1'"  1  1
ATOM 39762 N N1     . C   A 1 1233 ? 165.705 124.282 194.274 1.00 0.00 0  1237 C   A N1     1237 C   A N1     1  1
ATOM 39763 C C2     . C   A 1 1233 ? 166.885 124.996 194.130 1.00 0.00 0  1237 C   A C2     1237 C   A C2     1  1
ATOM 39764 O O2     . C   A 1 1233 ? 167.849 124.435 193.600 1.00 0.00 0  1237 C   A O2     1237 C   A O2     1  1
ATOM 39765 N N3     . C   A 1 1233 ? 166.951 126.276 194.560 1.00 0.00 0  1237 C   A N3     1237 C   A N3     1  1
ATOM 39766 C C4     . C   A 1 1233 ? 165.883 126.842 195.114 1.00 0.00 0  1237 C   A C4     1237 C   A C4     1  1
ATOM 39767 N N4     . C   A 1 1233 ? 166.002 128.108 195.543 1.00 0.00 0  1237 C   A N4     1237 C   A N4     1  1
ATOM 39768 C C5     . C   A 1 1233 ? 164.642 126.148 195.264 1.00 0.00 0  1237 C   A C5     1237 C   A C5     1  1
ATOM 39769 C C6     . C   A 1 1233 ? 164.600 124.877 194.831 1.00 0.00 0  1237 C   A C6     1237 C   A C6     1  1
ATOM 39770 H "H5'"  . C   A 1 1233 ? 162.002 121.115 194.044 1.00 0.00 0  1237 C   A "H5'"  1237 C   A "H5'"  1  1
ATOM 39771 H "H5''" . C   A 1 1233 ? 162.462 120.489 195.641 1.00 0.00 0  1237 C   A "H5''" 1237 C   A "H5''" 1  1
ATOM 39772 H "H4'"  . C   A 1 1233 ? 164.300 120.335 193.957 1.00 0.00 0  1237 C   A "H4'"  1237 C   A "H4'"  1  1
ATOM 39773 H "H3'"  . C   A 1 1233 ? 164.813 122.010 196.421 1.00 0.00 0  1237 C   A "H3'"  1237 C   A "H3'"  1  1
ATOM 39774 H "H2'"  . C   A 1 1233 ? 166.998 122.535 195.572 1.00 0.00 0  1237 C   A "H2'"  1237 C   A "H2'"  1  1
ATOM 39775 H "HO2'" . C   A 1 1233 ? 168.010 121.115 194.265 1.00 0.00 0  1237 C   A "HO2'" 1237 C   A "HO2'" 1  1
ATOM 39776 H "H1'"  . C   A 1 1233 ? 166.169 122.816 192.880 1.00 0.00 0  1237 C   A "H1'"  1237 C   A "H1'"  1  1
ATOM 39777 H H41    . C   A 1 1233 ? 165.214 128.573 195.973 1.00 0.00 0  1237 C   A H41    1237 C   A H41    1  1
ATOM 39778 H H42    . C   A 1 1233 ? 166.879 128.597 195.437 1.00 0.00 0  1237 C   A H42    1237 C   A H42    1  1
ATOM 39779 H H5     . C   A 1 1233 ? 163.770 126.629 195.708 1.00 0.00 0  1237 C   A H5     1237 C   A H5     1  1
ATOM 39780 H H6     . C   A 1 1233 ? 163.673 124.311 194.924 1.00 0.00 0  1237 C   A H6     1237 C   A H6     1  1
ATOM 39781 P P      . A   A 1 1234 ? 166.030 120.013 197.674 1.00 0.00 0  1238 A   A P      1238 A   A P      1  1
ATOM 39782 O OP1    . A   A 1 1234 ? 166.768 121.276 197.935 1.00 0.00 0  1238 A   A OP1    1238 A   A O1P    1  1
ATOM 39783 O OP2    . A   A 1 1234 ? 166.726 118.710 197.831 1.00 0.00 -1 1238 A   A OP2    1238 A   A O2P    1  1
ATOM 39784 O "O5'"  . A   A 1 1234 ? 164.699 120.030 198.600 1.00 0.00 0  1238 A   A "O5'"  1238 A   A "O5'"  1  1
ATOM 39785 C "C5'"  . A   A 1 1234 ? 164.383 121.184 199.323 1.00 0.00 0  1238 A   A "C5'"  1238 A   A "C5'"  1  1
ATOM 39786 C "C4'"  . A   A 1 1234 ? 162.884 121.505 199.168 1.00 0.00 0  1238 A   A "C4'"  1238 A   A "C4'"  1  1
ATOM 39787 O "O4'"  . A   A 1 1234 ? 162.381 120.801 197.994 1.00 0.00 0  1238 A   A "O4'"  1238 A   A "O4'"  1  1
ATOM 39788 C "C3'"  . A   A 1 1234 ? 161.970 121.022 200.297 1.00 0.00 0  1238 A   A "C3'"  1238 A   A "C3'"  1  1
ATOM 39789 O "O3'"  . A   A 1 1234 ? 161.957 121.911 201.394 1.00 0.00 0  1238 A   A "O3'"  1238 A   A "O3'"  1  1
ATOM 39790 C "C2'"  . A   A 1 1234 ? 160.614 120.924 199.612 1.00 0.00 0  1238 A   A "C2'"  1238 A   A "C2'"  1  1
ATOM 39791 O "O2'"  . A   A 1 1234 ? 159.995 122.231 199.557 1.00 0.00 0  1238 A   A "O2'"  1238 A   A "O2'"  1  1
ATOM 39792 C "C1'"  . A   A 1 1234 ? 161.003 120.541 198.187 1.00 0.00 0  1238 A   A "C1'"  1238 A   A "C1'"  1  1
ATOM 39793 N N9     . A   A 1 1234 ? 160.759 119.146 197.905 1.00 0.00 0  1238 A   A N9     1238 A   A N9     1  1
ATOM 39794 C C8     . A   A 1 1234 ? 161.503 118.184 197.341 1.00 0.00 0  1238 A   A C8     1238 A   A C8     1  1
ATOM 39795 N N7     . A   A 1 1234 ? 160.900 117.073 197.230 1.00 0.00 0  1238 A   A N7     1238 A   A N7     1  1
ATOM 39796 C C5     . A   A 1 1234 ? 159.681 117.204 197.742 1.00 0.00 0  1238 A   A C5     1238 A   A C5     1  1
ATOM 39797 C C6     . A   A 1 1234 ? 158.564 116.361 197.904 1.00 0.00 0  1238 A   A C6     1238 A   A C6     1  1
ATOM 39798 N N6     . A   A 1 1234 ? 158.533 115.084 197.525 1.00 0.00 0  1238 A   A N6     1238 A   A N6     1  1
ATOM 39799 N N1     . A   A 1 1234 ? 157.462 116.884 198.479 1.00 0.00 0  1238 A   A N1     1238 A   A N1     1  1
ATOM 39800 C C2     . A   A 1 1234 ? 157.483 118.165 198.866 1.00 0.00 0  1238 A   A C2     1238 A   A C2     1  1
ATOM 39801 N N3     . A   A 1 1234 ? 158.467 119.051 198.766 1.00 0.00 0  1238 A   A N3     1238 A   A N3     1  1
ATOM 39802 C C4     . A   A 1 1234 ? 159.547 118.505 198.190 1.00 0.00 0  1238 A   A C4     1238 A   A C4     1  1
ATOM 39803 H "H5'"  . A   A 1 1234 ? 164.968 122.025 198.950 1.00 0.00 0  1238 A   A "H5'"  1238 A   A "H5'"  1  1
ATOM 39804 H "H5''" . A   A 1 1234 ? 164.609 121.033 200.379 1.00 0.00 0  1238 A   A "H5''" 1238 A   A "H5''" 1  1
ATOM 39805 H "H4'"  . A   A 1 1234 ? 162.776 122.588 199.109 1.00 0.00 0  1238 A   A "H4'"  1238 A   A "H4'"  1  1
ATOM 39806 H "H3'"  . A   A 1 1234 ? 162.303 120.064 200.694 1.00 0.00 0  1238 A   A "H3'"  1238 A   A "H3'"  1  1
ATOM 39807 H "H2'"  . A   A 1 1234 ? 159.983 120.172 200.086 1.00 0.00 0  1238 A   A "H2'"  1238 A   A "H2'"  1  1
ATOM 39808 H "HO2'" . A   A 1 1234 ? 159.514 122.280 198.731 1.00 0.00 0  1238 A   A "HO2'" 1238 A   A "HO2'" 1  1
ATOM 39809 H "H1'"  . A   A 1 1234 ? 160.463 121.129 197.445 1.00 0.00 0  1238 A   A "H1'"  1238 A   A "H1'"  1  1
ATOM 39810 H H8     . A   A 1 1234 ? 162.520 118.339 197.012 1.00 0.00 0  1238 A   A H8     1238 A   A H8     1  1
ATOM 39811 H H61    . A   A 1 1234 ? 159.344 114.667 197.092 1.00 0.00 0  1238 A   A H61    1238 A   A H61    1  1
ATOM 39812 H H62    . A   A 1 1234 ? 157.699 114.534 197.670 1.00 0.00 0  1238 A   A H62    1238 A   A H62    1  1
ATOM 39813 H H2     . A   A 1 1234 ? 156.566 118.532 199.328 1.00 0.00 0  1238 A   A H2     1238 A   A H2     1  1
ATOM 39814 P P      . A   A 1 1235 ? 162.141 121.383 202.890 1.00 0.00 0  1239 A   A P      1239 A   A P      1  1
ATOM 39815 O OP1    . A   A 1 1235 ? 162.140 122.565 203.787 1.00 0.00 0  1239 A   A OP1    1239 A   A O1P    1  1
ATOM 39816 O OP2    . A   A 1 1235 ? 163.293 120.446 202.909 1.00 0.00 -1 1239 A   A OP2    1239 A   A O2P    1  1
ATOM 39817 O "O5'"  . A   A 1 1235 ? 160.790 120.533 203.211 1.00 0.00 0  1239 A   A "O5'"  1239 A   A "O5'"  1  1
ATOM 39818 C "C5'"  . A   A 1 1235 ? 160.608 119.966 204.455 1.00 0.00 0  1239 A   A "C5'"  1239 A   A "C5'"  1  1
ATOM 39819 C "C4'"  . A   A 1 1235 ? 159.117 119.808 204.739 1.00 0.00 0  1239 A   A "C4'"  1239 A   A "C4'"  1  1
ATOM 39820 O "O4'"  . A   A 1 1235 ? 158.498 119.128 203.561 1.00 0.00 0  1239 A   A "O4'"  1239 A   A "O4'"  1  1
ATOM 39821 C "C3'"  . A   A 1 1235 ? 158.785 118.934 205.936 1.00 0.00 0  1239 A   A "C3'"  1239 A   A "C3'"  1  1
ATOM 39822 O "O3'"  . A   A 1 1235 ? 157.695 119.496 206.594 1.00 0.00 0  1239 A   A "O3'"  1239 A   A "O3'"  1  1
ATOM 39823 C "C2'"  . A   A 1 1235 ? 158.551 117.548 205.311 1.00 0.00 0  1239 A   A "C2'"  1239 A   A "C2'"  1  1
ATOM 39824 O "O2'"  . A   A 1 1235 ? 157.547 116.852 206.122 1.00 0.00 0  1239 A   A "O2'"  1239 A   A "O2'"  1  1
ATOM 39825 C "C1'"  . A   A 1 1235 ? 157.957 117.914 203.961 1.00 0.00 0  1239 A   A "C1'"  1239 A   A "C1'"  1  1
ATOM 39826 N N9     . A   A 1 1235 ? 158.224 116.934 202.940 1.00 0.00 0  1239 A   A N9     1239 A   A N9     1  1
ATOM 39827 C C8     . A   A 1 1235 ? 159.051 117.150 201.846 1.00 0.00 0  1239 A   A C8     1239 A   A C8     1  1
ATOM 39828 N N7     . A   A 1 1235 ? 159.196 116.097 201.082 1.00 0.00 0  1239 A   A N7     1239 A   A N7     1  1
ATOM 39829 C C5     . A   A 1 1235 ? 158.434 115.124 201.708 1.00 0.00 0  1239 A   A C5     1239 A   A C5     1  1
ATOM 39830 C C6     . A   A 1 1235 ? 158.172 113.782 201.390 1.00 0.00 0  1239 A   A C6     1239 A   A C6     1  1
ATOM 39831 N N6     . A   A 1 1235 ? 158.671 113.167 200.315 1.00 0.00 0  1239 A   A N6     1239 A   A N6     1  1
ATOM 39832 N N1     . A   A 1 1235 ? 157.371 113.085 202.222 1.00 0.00 0  1239 A   A N1     1239 A   A N1     1  1
ATOM 39833 C C2     . A   A 1 1235 ? 156.870 113.700 203.301 1.00 0.00 0  1239 A   A C2     1239 A   A C2     1  1
ATOM 39834 N N3     . A   A 1 1235 ? 157.046 114.959 203.705 1.00 0.00 0  1239 A   A N3     1239 A   A N3     1  1
ATOM 39835 C C4     . A   A 1 1235 ? 157.846 115.626 202.857 1.00 0.00 0  1239 A   A C4     1239 A   A C4     1  1
ATOM 39836 H "H5'"  . A   A 1 1235 ? 161.051 120.604 205.220 1.00 0.00 0  1239 A   A "H5'"  1239 A   A "H5'"  1  1
ATOM 39837 H "H5''" . A   A 1 1235 ? 161.084 118.986 204.488 1.00 0.00 0  1239 A   A "H5''" 1239 A   A "H5''" 1  1
ATOM 39838 H "H4'"  . A   A 1 1235 ? 158.706 120.797 204.940 1.00 0.00 0  1239 A   A "H4'"  1239 A   A "H4'"  1  1
ATOM 39839 H "H3'"  . A   A 1 1235 ? 159.599 118.928 206.661 1.00 0.00 0  1239 A   A "H3'"  1239 A   A "H3'"  1  1
ATOM 39840 H "H2'"  . A   A 1 1235 ? 159.483 116.991 205.216 1.00 0.00 0  1239 A   A "H2'"  1239 A   A "H2'"  1  1
ATOM 39841 H "HO2'" . A   A 1 1235 ? 156.686 117.087 205.775 1.00 0.00 0  1239 A   A "HO2'" 1239 A   A "HO2'" 1  1
ATOM 39842 H "H1'"  . A   A 1 1235 ? 156.877 118.051 204.015 1.00 0.00 0  1239 A   A "H1'"  1239 A   A "H1'"  1  1
ATOM 39843 H H8     . A   A 1 1235 ? 159.529 118.097 201.644 1.00 0.00 0  1239 A   A H8     1239 A   A H8     1  1
ATOM 39844 H H61    . A   A 1 1235 ? 159.273 113.670 199.679 1.00 0.00 0  1239 A   A H61    1239 A   A H61    1  1
ATOM 39845 H H62    . A   A 1 1235 ? 158.447 112.198 200.138 1.00 0.00 0  1239 A   A H62    1239 A   A H62    1  1
ATOM 39846 H H2     . A   A 1 1235 ? 156.231 113.087 203.937 1.00 0.00 0  1239 A   A H2     1239 A   A H2     1  1
ATOM 39847 P P      . U   A 1 1236 ? 157.912 120.546 207.788 1.00 0.00 0  1240 U   A P      1240 U   A P      1  1
ATOM 39848 O OP1    . U   A 1 1236 ? 159.344 120.939 207.751 1.00 0.00 0  1240 U   A OP1    1240 U   A O1P    1  1
ATOM 39849 O OP2    . U   A 1 1236 ? 157.337 119.984 209.036 1.00 0.00 -1 1240 U   A OP2    1240 U   A O2P    1  1
ATOM 39850 O "O5'"  . U   A 1 1236 ? 157.056 121.844 207.341 1.00 0.00 0  1240 U   A "O5'"  1240 U   A "O5'"  1  1
ATOM 39851 C "C5'"  . U   A 1 1236 ? 157.416 122.596 206.237 1.00 0.00 0  1240 U   A "C5'"  1240 U   A "C5'"  1  1
ATOM 39852 C "C4'"  . U   A 1 1236 ? 156.618 123.901 206.216 1.00 0.00 0  1240 U   A "C4'"  1240 U   A "C4'"  1  1
ATOM 39853 O "O4'"  . U   A 1 1236 ? 157.110 124.769 207.331 1.00 0.00 0  1240 U   A "O4'"  1240 U   A "O4'"  1  1
ATOM 39854 C "C3'"  . U   A 1 1236 ? 156.790 124.738 204.956 1.00 0.00 0  1240 U   A "C3'"  1240 U   A "C3'"  1  1
ATOM 39855 O "O3'"  . U   A 1 1236 ? 155.583 125.299 204.576 1.00 0.00 0  1240 U   A "O3'"  1240 U   A "O3'"  1  1
ATOM 39856 C "C2'"  . U   A 1 1236 ? 157.843 125.773 205.357 1.00 0.00 0  1240 U   A "C2'"  1240 U   A "C2'"  1  1
ATOM 39857 O "O2'"  . U   A 1 1236 ? 157.594 127.003 204.614 1.00 0.00 0  1240 U   A "O2'"  1240 U   A "O2'"  1  1
ATOM 39858 C "C1'"  . U   A 1 1236 ? 157.508 125.994 206.810 1.00 0.00 0  1240 U   A "C1'"  1240 U   A "C1'"  1  1
ATOM 39859 N N1     . U   A 1 1236 ? 158.629 126.505 207.616 1.00 0.00 0  1240 U   A N1     1240 U   A N1     1  1
ATOM 39860 C C2     . U   A 1 1236 ? 158.353 127.211 208.752 1.00 0.00 0  1240 U   A C2     1240 U   A C2     1  1
ATOM 39861 O O2     . U   A 1 1236 ? 157.216 127.442 209.127 1.00 0.00 0  1240 U   A O2     1240 U   A O2     1  1
ATOM 39862 N N3     . U   A 1 1236 ? 159.454 127.649 209.447 1.00 0.00 0  1240 U   A N3     1240 U   A N3     1  1
ATOM 39863 C C4     . U   A 1 1236 ? 160.784 127.445 209.116 1.00 0.00 0  1240 U   A C4     1240 U   A C4     1  1
ATOM 39864 O O4     . U   A 1 1236 ? 161.660 127.918 209.836 1.00 0.00 0  1240 U   A O4     1240 U   A O4     1  1
ATOM 39865 C C5     . U   A 1 1236 ? 160.979 126.692 207.922 1.00 0.00 0  1240 U   A C5     1240 U   A C5     1  1
ATOM 39866 C C6     . U   A 1 1236 ? 159.937 126.246 207.215 1.00 0.00 0  1240 U   A C6     1240 U   A C6     1  1
ATOM 39867 H "H5'"  . U   A 1 1236 ? 157.209 122.037 205.324 1.00 0.00 0  1240 U   A "H5'"  1240 U   A "H5'"  1  1
ATOM 39868 H "H5''" . U   A 1 1236 ? 158.480 122.830 206.279 1.00 0.00 0  1240 U   A "H5''" 1240 U   A "H5''" 1  1
ATOM 39869 H "H4'"  . U   A 1 1236 ? 155.560 123.649 206.291 1.00 0.00 0  1240 U   A "H4'"  1240 U   A "H4'"  1  1
ATOM 39870 H "H3'"  . U   A 1 1236 ? 157.112 124.126 204.113 1.00 0.00 0  1240 U   A "H3'"  1240 U   A "H3'"  1  1
ATOM 39871 H "H2'"  . U   A 1 1236 ? 158.853 125.387 205.218 1.00 0.00 0  1240 U   A "H2'"  1240 U   A "H2'"  1  1
ATOM 39872 H "HO2'" . U   A 1 1236 ? 157.013 127.546 205.147 1.00 0.00 0  1240 U   A "HO2'" 1240 U   A "HO2'" 1  1
ATOM 39873 H "H1'"  . U   A 1 1236 ? 156.670 126.678 206.936 1.00 0.00 0  1240 U   A "H1'"  1240 U   A "H1'"  1  1
ATOM 39874 H H3     . U   A 1 1236 ? 159.274 128.177 210.289 1.00 0.00 0  1240 U   A H3     1240 U   A H3     1  1
ATOM 39875 H H5     . U   A 1 1236 ? 161.992 126.476 207.582 1.00 0.00 0  1240 U   A H5     1240 U   A H5     1  1
ATOM 39876 H H6     . U   A 1 1236 ? 160.115 125.669 206.308 1.00 0.00 0  1240 U   A H6     1240 U   A H6     1  1
ATOM 39877 P P      . G   A 1 1237 ? 154.669 124.649 203.440 1.00 0.00 0  1241 G   A P      1241 G   A P      1  1
ATOM 39878 O OP1    . G   A 1 1237 ? 154.321 125.715 202.466 1.00 0.00 0  1241 G   A OP1    1241 G   A O1P    1  1
ATOM 39879 O OP2    . G   A 1 1237 ? 153.587 123.867 204.090 1.00 0.00 -1 1241 G   A OP2    1241 G   A O2P    1  1
ATOM 39880 O "O5'"  . G   A 1 1237 ? 155.684 123.650 202.694 1.00 0.00 0  1241 G   A "O5'"  1241 G   A "O5'"  1  1
ATOM 39881 C "C5'"  . G   A 1 1237 ? 156.447 124.031 201.623 1.00 0.00 0  1241 G   A "C5'"  1241 G   A "C5'"  1  1
ATOM 39882 C "C4'"  . G   A 1 1237 ? 156.465 122.926 200.583 1.00 0.00 0  1241 G   A "C4'"  1241 G   A "C4'"  1  1
ATOM 39883 O "O4'"  . G   A 1 1237 ? 157.011 121.705 201.235 1.00 0.00 0  1241 G   A "O4'"  1241 G   A "O4'"  1  1
ATOM 39884 C "C3'"  . G   A 1 1237 ? 155.105 122.544 200.052 1.00 0.00 0  1241 G   A "C3'"  1241 G   A "C3'"  1  1
ATOM 39885 O "O3'"  . G   A 1 1237 ? 154.723 123.329 198.963 1.00 0.00 0  1241 G   A "O3'"  1241 G   A "O3'"  1  1
ATOM 39886 C "C2'"  . G   A 1 1237 ? 155.292 121.078 199.679 1.00 0.00 0  1241 G   A "C2'"  1241 G   A "C2'"  1  1
ATOM 39887 O "O2'"  . G   A 1 1237 ? 155.968 120.945 198.402 1.00 0.00 0  1241 G   A "O2'"  1241 G   A "O2'"  1  1
ATOM 39888 C "C1'"  . G   A 1 1237 ? 156.290 120.600 200.737 1.00 0.00 0  1241 G   A "C1'"  1241 G   A "C1'"  1  1
ATOM 39889 N N9     . G   A 1 1237 ? 155.628 119.940 201.830 1.00 0.00 0  1241 G   A N9     1241 G   A N9     1  1
ATOM 39890 C C8     . G   A 1 1237 ? 155.193 120.494 203.029 1.00 0.00 0  1241 G   A C8     1241 G   A C8     1  1
ATOM 39891 N N7     . G   A 1 1237 ? 154.620 119.644 203.834 1.00 0.00 0  1241 G   A N7     1241 G   A N7     1  1
ATOM 39892 C C5     . G   A 1 1237 ? 154.670 118.440 203.128 1.00 0.00 0  1241 G   A C5     1241 G   A C5     1  1
ATOM 39893 C C6     . G   A 1 1237 ? 154.220 117.159 203.460 1.00 0.00 0  1241 G   A C6     1241 G   A C6     1  1
ATOM 39894 O O6     . G   A 1 1237 ? 153.639 116.767 204.513 1.00 0.00 0  1241 G   A O6     1241 G   A O6     1  1
ATOM 39895 N N1     . G   A 1 1237 ? 154.460 116.203 202.466 1.00 0.00 0  1241 G   A N1     1241 G   A N1     1  1
ATOM 39896 C C2     . G   A 1 1237 ? 155.083 116.538 201.282 1.00 0.00 0  1241 G   A C2     1241 G   A C2     1  1
ATOM 39897 N N2     . G   A 1 1237 ? 155.249 115.504 200.414 1.00 0.00 0  1241 G   A N2     1241 G   A N2     1  1
ATOM 39898 N N3     . G   A 1 1237 ? 155.509 117.711 200.938 1.00 0.00 0  1241 G   A N3     1241 G   A N3     1  1
ATOM 39899 C C4     . G   A 1 1237 ? 155.275 118.618 201.901 1.00 0.00 0  1241 G   A C4     1241 G   A C4     1  1
ATOM 39900 H "H5'"  . G   A 1 1237 ? 157.468 124.230 201.949 1.00 0.00 0  1241 G   A "H5'"  1241 G   A "H5'"  1  1
ATOM 39901 H "H5''" . G   A 1 1237 ? 156.032 124.935 201.177 1.00 0.00 0  1241 G   A "H5''" 1241 G   A "H5''" 1  1
ATOM 39902 H "H4'"  . G   A 1 1237 ? 157.055 123.273 199.735 1.00 0.00 0  1241 G   A "H4'"  1241 G   A "H4'"  1  1
ATOM 39903 H "H3'"  . G   A 1 1237 ? 154.330 122.684 200.806 1.00 0.00 0  1241 G   A "H3'"  1241 G   A "H3'"  1  1
ATOM 39904 H "H2'"  . G   A 1 1237 ? 154.349 120.533 199.722 1.00 0.00 0  1241 G   A "H2'"  1241 G   A "H2'"  1  1
ATOM 39905 H "HO2'" . G   A 1 1237 ? 155.416 121.371 197.746 1.00 0.00 0  1241 G   A "HO2'" 1241 G   A "HO2'" 1  1
ATOM 39906 H "H1'"  . G   A 1 1237 ? 157.021 119.905 200.323 1.00 0.00 0  1241 G   A "H1'"  1241 G   A "H1'"  1  1
ATOM 39907 H H8     . G   A 1 1237 ? 155.319 121.539 203.273 1.00 0.00 0  1241 G   A H8     1241 G   A H8     1  1
ATOM 39908 H H1     . G   A 1 1237 ? 154.171 115.248 202.619 1.00 0.00 0  1241 G   A H1     1241 G   A H1     1  1
ATOM 39909 H H21    . G   A 1 1237 ? 155.697 115.660 199.523 1.00 0.00 0  1241 G   A H21    1241 G   A H21    1  1
ATOM 39910 H H22    . G   A 1 1237 ? 154.924 114.580 200.662 1.00 0.00 0  1241 G   A H22    1241 G   A H22    1  1
ATOM 39911 P P      . G   A 1 1238 ? 153.127 123.369 198.561 1.00 0.00 0  1242 G   A P      1242 G   A P      1  1
ATOM 39912 O OP1    . G   A 1 1238 ? 152.906 124.545 197.682 1.00 0.00 0  1242 G   A OP1    1242 G   A O1P    1  1
ATOM 39913 O OP2    . G   A 1 1238 ? 152.327 123.220 199.803 1.00 0.00 -1 1242 G   A OP2    1242 G   A O2P    1  1
ATOM 39914 O "O5'"  . G   A 1 1238 ? 152.930 122.003 197.679 1.00 0.00 0  1242 G   A "O5'"  1242 G   A "O5'"  1  1
ATOM 39915 C "C5'"  . G   A 1 1238 ? 153.750 121.836 196.534 1.00 0.00 0  1242 G   A "C5'"  1242 G   A "C5'"  1  1
ATOM 39916 C "C4'"  . G   A 1 1238 ? 153.751 120.341 196.099 1.00 0.00 0  1242 G   A "C4'"  1242 G   A "C4'"  1  1
ATOM 39917 O "O4'"  . G   A 1 1238 ? 154.165 119.553 197.234 1.00 0.00 0  1242 G   A "O4'"  1242 G   A "O4'"  1  1
ATOM 39918 C "C3'"  . G   A 1 1238 ? 152.388 119.715 195.709 1.00 0.00 0  1242 G   A "C3'"  1242 G   A "C3'"  1  1
ATOM 39919 O "O3'"  . G   A 1 1238 ? 152.081 120.021 194.361 1.00 0.00 0  1242 G   A "O3'"  1242 G   A "O3'"  1  1
ATOM 39920 C "C2'"  . G   A 1 1238 ? 152.599 118.234 195.986 1.00 0.00 0  1242 G   A "C2'"  1242 G   A "C2'"  1  1
ATOM 39921 O "O2'"  . G   A 1 1238 ? 153.276 117.617 194.873 1.00 0.00 0  1242 G   A "O2'"  1242 G   A "O2'"  1  1
ATOM 39922 C "C1'"  . G   A 1 1238 ? 153.587 118.260 197.155 1.00 0.00 0  1242 G   A "C1'"  1242 G   A "C1'"  1  1
ATOM 39923 N N9     . G   A 1 1238 ? 152.984 117.984 198.464 1.00 0.00 0  1242 G   A N9     1242 G   A N9     1  1
ATOM 39924 C C8     . G   A 1 1238 ? 152.879 118.828 199.529 1.00 0.00 0  1242 G   A C8     1242 G   A C8     1  1
ATOM 39925 N N7     . G   A 1 1238 ? 152.360 118.286 200.591 1.00 0.00 0  1242 G   A N7     1242 G   A N7     1  1
ATOM 39926 C C5     . G   A 1 1238 ? 152.089 116.975 200.197 1.00 0.00 0  1242 G   A C5     1242 G   A C5     1  1
ATOM 39927 C C6     . G   A 1 1238 ? 151.527 115.915 200.907 1.00 0.00 0  1242 G   A C6     1242 G   A C6     1  1
ATOM 39928 O O6     . G   A 1 1238 ? 151.129 115.893 202.094 1.00 0.00 0  1242 G   A O6     1242 G   A O6     1  1
ATOM 39929 N N1     . G   A 1 1238 ? 151.407 114.734 200.159 1.00 0.00 0  1242 G   A N1     1242 G   A N1     1  1
ATOM 39930 C C2     . G   A 1 1238 ? 151.818 114.670 198.842 1.00 0.00 0  1242 G   A C2     1242 G   A C2     1  1
ATOM 39931 N N2     . G   A 1 1238 ? 151.641 113.453 198.255 1.00 0.00 0  1242 G   A N2     1242 G   A N2     1  1
ATOM 39932 N N3     . G   A 1 1238 ? 152.343 115.648 198.144 1.00 0.00 0  1242 G   A N3     1242 G   A N3     1  1
ATOM 39933 C C4     . G   A 1 1238 ? 152.457 116.771 198.885 1.00 0.00 0  1242 G   A C4     1242 G   A C4     1  1
ATOM 39934 H "H5'"  . G   A 1 1238 ? 154.771 122.143 196.763 1.00 0.00 0  1242 G   A "H5'"  1242 G   A "H5'"  1  1
ATOM 39935 H "H5''" . G   A 1 1238 ? 153.369 122.446 195.715 1.00 0.00 0  1242 G   A "H5''" 1242 G   A "H5''" 1  1
ATOM 39936 H "H4'"  . G   A 1 1238 ? 154.408 120.244 195.234 1.00 0.00 0  1242 G   A "H4'"  1242 G   A "H4'"  1  1
ATOM 39937 H "H3'"  . G   A 1 1238 ? 151.575 120.134 196.302 1.00 0.00 0  1242 G   A "H3'"  1242 G   A "H3'"  1  1
ATOM 39938 H "H2'"  . G   A 1 1238 ? 151.663 117.740 196.244 1.00 0.00 0  1242 G   A "H2'"  1242 G   A "H2'"  1  1
ATOM 39939 H "HO2'" . G   A 1 1238 ? 154.210 117.803 194.968 1.00 0.00 0  1242 G   A "HO2'" 1242 G   A "HO2'" 1  1
ATOM 39940 H "H1'"  . G   A 1 1238 ? 154.406 117.555 197.013 1.00 0.00 0  1242 G   A "H1'"  1242 G   A "H1'"  1  1
ATOM 39941 H H8     . G   A 1 1238 ? 153.199 119.859 199.494 1.00 0.00 0  1242 G   A H8     1242 G   A H8     1  1
ATOM 39942 H H1     . G   A 1 1238 ? 151.012 113.913 200.594 1.00 0.00 0  1242 G   A H1     1242 G   A H1     1  1
ATOM 39943 H H21    . G   A 1 1238 ? 151.913 113.311 197.293 1.00 0.00 0  1242 G   A H21    1242 G   A H21    1  1
ATOM 39944 H H22    . G   A 1 1238 ? 151.237 112.692 198.783 1.00 0.00 0  1242 G   A H22    1242 G   A H22    1  1
ATOM 39945 P P      . C   A 1 1239 ? 150.600 120.001 193.817 1.00 0.00 0  1243 C   A P      1243 C   A P      1  1
ATOM 39946 O OP1    . C   A 1 1239 ? 150.665 119.880 192.338 1.00 0.00 0  1243 C   A OP1    1243 C   A O1P    1  1
ATOM 39947 O OP2    . C   A 1 1239 ? 149.871 121.141 194.428 1.00 0.00 -1 1243 C   A OP2    1243 C   A O2P    1  1
ATOM 39948 O "O5'"  . C   A 1 1239 ? 149.986 118.612 194.394 1.00 0.00 0  1243 C   A "O5'"  1243 C   A "O5'"  1  1
ATOM 39949 C "C5'"  . C   A 1 1239 ? 150.164 117.436 193.664 1.00 0.00 0  1243 C   A "C5'"  1243 C   A "C5'"  1  1
ATOM 39950 C "C4'"  . C   A 1 1239 ? 149.310 116.309 194.274 1.00 0.00 0  1243 C   A "C4'"  1243 C   A "C4'"  1  1
ATOM 39951 O "O4'"  . C   A 1 1239 ? 149.867 115.972 195.583 1.00 0.00 0  1243 C   A "O4'"  1243 C   A "O4'"  1  1
ATOM 39952 C "C3'"  . C   A 1 1239 ? 147.848 116.659 194.572 1.00 0.00 0  1243 C   A "C3'"  1243 C   A "C3'"  1  1
ATOM 39953 O "O3'"  . C   A 1 1239 ? 147.049 116.539 193.422 1.00 0.00 0  1243 C   A "O3'"  1243 C   A "O3'"  1  1
ATOM 39954 C "C2'"  . C   A 1 1239 ? 147.484 115.671 195.666 1.00 0.00 0  1243 C   A "C2'"  1243 C   A "C2'"  1  1
ATOM 39955 O "O2'"  . C   A 1 1239 ? 147.158 114.389 195.085 1.00 0.00 0  1243 C   A "O2'"  1243 C   A "O2'"  1  1
ATOM 39956 C "C1'"  . C   A 1 1239 ? 148.810 115.509 196.409 1.00 0.00 0  1243 C   A "C1'"  1243 C   A "C1'"  1  1
ATOM 39957 N N1     . C   A 1 1239 ? 148.797 116.250 197.669 1.00 0.00 0  1243 C   A N1     1243 C   A N1     1  1
ATOM 39958 C C2     . C   A 1 1239 ? 148.292 115.625 198.795 1.00 0.00 0  1243 C   A C2     1243 C   A C2     1  1
ATOM 39959 O O2     . C   A 1 1239 ? 147.928 114.451 198.689 1.00 0.00 0  1243 C   A O2     1243 C   A O2     1  1
ATOM 39960 N N3     . C   A 1 1239 ? 148.213 116.296 199.963 1.00 0.00 0  1243 C   A N3     1243 C   A N3     1  1
ATOM 39961 C C4     . C   A 1 1239 ? 148.625 117.558 200.028 1.00 0.00 0  1243 C   A C4     1243 C   A C4     1  1
ATOM 39962 N N4     . C   A 1 1239 ? 148.516 118.187 201.208 1.00 0.00 0  1243 C   A N4     1243 C   A N4     1  1
ATOM 39963 C C5     . C   A 1 1239 ? 149.173 118.240 198.898 1.00 0.00 0  1243 C   A C5     1243 C   A C5     1  1
ATOM 39964 C C6     . C   A 1 1239 ? 149.240 117.553 197.745 1.00 0.00 0  1243 C   A C6     1243 C   A C6     1  1
ATOM 39965 H "H5'"  . C   A 1 1239 ? 151.213 117.141 193.686 1.00 0.00 0  1243 C   A "H5'"  1243 C   A "H5'"  1  1
ATOM 39966 H "H5''" . C   A 1 1239 ? 149.859 117.593 192.629 1.00 0.00 0  1243 C   A "H5''" 1243 C   A "H5''" 1  1
ATOM 39967 H "H4'"  . C   A 1 1239 ? 149.304 115.475 193.572 1.00 0.00 0  1243 C   A "H4'"  1243 C   A "H4'"  1  1
ATOM 39968 H "H3'"  . C   A 1 1239 ? 147.747 117.694 194.899 1.00 0.00 0  1243 C   A "H3'"  1243 C   A "H3'"  1  1
ATOM 39969 H "H2'"  . C   A 1 1239 ? 146.694 116.062 196.307 1.00 0.00 0  1243 C   A "H2'"  1243 C   A "H2'"  1  1
ATOM 39970 H "HO2'" . C   A 1 1239 ? 146.417 114.033 195.576 1.00 0.00 0  1243 C   A "HO2'" 1243 C   A "HO2'" 1  1
ATOM 39971 H "H1'"  . C   A 1 1239 ? 149.022 114.466 196.640 1.00 0.00 0  1243 C   A "H1'"  1243 C   A "H1'"  1  1
ATOM 39972 H H41    . C   A 1 1239 ? 148.821 119.146 201.300 1.00 0.00 0  1243 C   A H41    1243 C   A H41    1  1
ATOM 39973 H H42    . C   A 1 1239 ? 148.128 117.702 202.005 1.00 0.00 0  1243 C   A H42    1243 C   A H42    1  1
ATOM 39974 H H5     . C   A 1 1239 ? 149.520 119.271 198.968 1.00 0.00 0  1243 C   A H5     1243 C   A H5     1  1
ATOM 39975 H H6     . C   A 1 1239 ? 149.651 118.035 196.858 1.00 0.00 0  1243 C   A H6     1243 C   A H6     1  1
ATOM 39976 P P      . G   A 1 1240 ? 145.632 117.297 193.355 1.00 0.00 0  1244 G   A P      1244 G   A P      1  1
ATOM 39977 O OP1    . G   A 1 1240 ? 145.164 117.274 191.945 1.00 0.00 0  1244 G   A OP1    1244 G   A O1P    1  1
ATOM 39978 O OP2    . G   A 1 1240 ? 145.777 118.596 194.060 1.00 0.00 -1 1244 G   A OP2    1244 G   A O2P    1  1
ATOM 39979 O "O5'"  . G   A 1 1240 ? 144.650 116.344 194.241 1.00 0.00 0  1244 G   A "O5'"  1244 G   A "O5'"  1  1
ATOM 39980 C "C5'"  . G   A 1 1240 ? 144.394 115.038 193.796 1.00 0.00 0  1244 G   A "C5'"  1244 G   A "C5'"  1  1
ATOM 39981 C "C4'"  . G   A 1 1240 ? 143.510 114.296 194.825 1.00 0.00 0  1244 G   A "C4'"  1244 G   A "C4'"  1  1
ATOM 39982 O "O4'"  . G   A 1 1240 ? 144.334 113.982 195.996 1.00 0.00 0  1244 G   A "O4'"  1244 G   A "O4'"  1  1
ATOM 39983 C "C3'"  . G   A 1 1240 ? 142.333 115.095 195.408 1.00 0.00 0  1244 G   A "C3'"  1244 G   A "C3'"  1  1
ATOM 39984 O "O3'"  . G   A 1 1240 ? 141.252 115.047 194.507 1.00 0.00 0  1244 G   A "O3'"  1244 G   A "O3'"  1  1
ATOM 39985 C "C2'"  . G   A 1 1240 ? 142.097 114.418 196.748 1.00 0.00 0  1244 G   A "C2'"  1244 G   A "C2'"  1  1
ATOM 39986 O "O2'"  . G   A 1 1240 ? 141.330 113.203 196.555 1.00 0.00 0  1244 G   A "O2'"  1244 G   A "O2'"  1  1
ATOM 39987 C "C1'"  . G   A 1 1240 ? 143.512 114.013 197.150 1.00 0.00 0  1244 G   A "C1'"  1244 G   A "C1'"  1  1
ATOM 39988 N N9     . G   A 1 1240 ? 144.107 114.927 198.098 1.00 0.00 0  1244 G   A N9     1244 G   A N9     1  1
ATOM 39989 C C8     . G   A 1 1240 ? 144.974 115.960 197.818 1.00 0.00 0  1244 G   A C8     1244 G   A C8     1  1
ATOM 39990 N N7     . G   A 1 1240 ? 145.328 116.657 198.860 1.00 0.00 0  1244 G   A N7     1244 G   A N7     1  1
ATOM 39991 C C5     . G   A 1 1240 ? 144.647 116.046 199.912 1.00 0.00 0  1244 G   A C5     1244 G   A C5     1  1
ATOM 39992 C C6     . G   A 1 1240 ? 144.616 116.353 201.274 1.00 0.00 0  1244 G   A C6     1244 G   A C6     1  1
ATOM 39993 O O6     . G   A 1 1240 ? 145.210 117.277 201.887 1.00 0.00 0  1244 G   A O6     1244 G   A O6     1  1
ATOM 39994 N N1     . G   A 1 1240 ? 143.802 115.497 202.029 1.00 0.00 0  1244 G   A N1     1244 G   A N1     1  1
ATOM 39995 C C2     . G   A 1 1240 ? 143.107 114.461 201.440 1.00 0.00 0  1244 G   A C2     1244 G   A C2     1  1
ATOM 39996 N N2     . G   A 1 1240 ? 142.368 113.722 202.316 1.00 0.00 0  1244 G   A N2     1244 G   A N2     1  1
ATOM 39997 N N3     . G   A 1 1240 ? 143.103 114.149 200.171 1.00 0.00 0  1244 G   A N3     1244 G   A N3     1  1
ATOM 39998 C C4     . G   A 1 1240 ? 143.897 114.980 199.461 1.00 0.00 0  1244 G   A C4     1244 G   A C4     1  1
ATOM 39999 H "H5'"  . G   A 1 1240 ? 145.332 114.497 193.676 1.00 0.00 0  1244 G   A "H5'"  1244 G   A "H5'"  1  1
ATOM 40000 H "H5''" . G   A 1 1240 ? 143.875 115.069 192.837 1.00 0.00 0  1244 G   A "H5''" 1244 G   A "H5''" 1  1
ATOM 40001 H "H4'"  . G   A 1 1240 ? 143.090 113.418 194.335 1.00 0.00 0  1244 G   A "H4'"  1244 G   A "H4'"  1  1
ATOM 40002 H "H3'"  . G   A 1 1240 ? 142.584 116.150 195.516 1.00 0.00 0  1244 G   A "H3'"  1244 G   A "H3'"  1  1
ATOM 40003 H "H2'"  . G   A 1 1240 ? 141.642 115.102 197.464 1.00 0.00 0  1244 G   A "H2'"  1244 G   A "H2'"  1  1
ATOM 40004 H "HO2'" . G   A 1 1240 ? 141.754 112.513 197.065 1.00 0.00 0  1244 G   A "HO2'" 1244 G   A "HO2'" 1  1
ATOM 40005 H "H1'"  . G   A 1 1240 ? 143.542 113.015 197.587 1.00 0.00 0  1244 G   A "H1'"  1244 G   A "H1'"  1  1
ATOM 40006 H H8     . G   A 1 1240 ? 145.328 116.175 196.820 1.00 0.00 0  1244 G   A H8     1244 G   A H8     1  1
ATOM 40007 H H1     . G   A 1 1240 ? 143.723 115.642 203.025 1.00 0.00 0  1244 G   A H1     1244 G   A H1     1  1
ATOM 40008 H H21    . G   A 1 1240 ? 141.824 112.939 201.984 1.00 0.00 0  1244 G   A H21    1244 G   A H21    1  1
ATOM 40009 H H22    . G   A 1 1240 ? 142.366 113.957 203.299 1.00 0.00 0  1244 G   A H22    1244 G   A H22    1  1
ATOM 40010 P P      . C   A 1 1241 ? 140.332 116.330 194.268 1.00 0.00 0  1245 C   A P      1245 C   A P      1  1
ATOM 40011 O OP1    . C   A 1 1241 ? 139.599 116.136 192.993 1.00 0.00 0  1245 C   A OP1    1245 C   A O1P    1  1
ATOM 40012 O OP2    . C   A 1 1241 ? 141.173 117.541 194.455 1.00 0.00 -1 1245 C   A OP2    1245 C   A O2P    1  1
ATOM 40013 O "O5'"  . C   A 1 1241 ? 139.274 116.229 195.485 1.00 0.00 0  1245 C   A "O5'"  1245 C   A "O5'"  1  1
ATOM 40014 C "C5'"  . C   A 1 1241 ? 138.595 115.039 195.714 1.00 0.00 0  1245 C   A "C5'"  1245 C   A "C5'"  1  1
ATOM 40015 C "C4'"  . C   A 1 1241 ? 138.219 114.931 197.198 1.00 0.00 0  1245 C   A "C4'"  1245 C   A "C4'"  1  1
ATOM 40016 O "O4'"  . C   A 1 1241 ? 139.448 114.796 197.999 1.00 0.00 0  1245 C   A "O4'"  1245 C   A "O4'"  1  1
ATOM 40017 C "C3'"  . C   A 1 1241 ? 137.538 116.156 197.792 1.00 0.00 0  1245 C   A "C3'"  1245 C   A "C3'"  1  1
ATOM 40018 O "O3'"  . C   A 1 1241 ? 136.177 116.174 197.477 1.00 0.00 0  1245 C   A "O3'"  1245 C   A "O3'"  1  1
ATOM 40019 C "C2'"  . C   A 1 1241 ? 137.818 116.010 199.282 1.00 0.00 0  1245 C   A "C2'"  1245 C   A "C2'"  1  1
ATOM 40020 O "O2'"  . C   A 1 1241 ? 136.883 115.073 199.878 1.00 0.00 0  1245 C   A "O2'"  1245 C   A "O2'"  1  1
ATOM 40021 C "C1'"  . C   A 1 1241 ? 139.189 115.342 199.284 1.00 0.00 0  1245 C   A "C1'"  1245 C   A "C1'"  1  1
ATOM 40022 N N1     . C   A 1 1241 ? 140.216 116.305 199.650 1.00 0.00 0  1245 C   A N1     1245 C   A N1     1  1
ATOM 40023 C C2     . C   A 1 1241 ? 140.330 116.717 200.966 1.00 0.00 0  1245 C   A C2     1245 C   A C2     1  1
ATOM 40024 O O2     . C   A 1 1241 ? 139.600 116.178 201.811 1.00 0.00 0  1245 C   A O2     1245 C   A O2     1  1
ATOM 40025 N N3     . C   A 1 1241 ? 141.226 117.670 201.304 1.00 0.00 0  1245 C   A N3     1245 C   A N3     1  1
ATOM 40026 C C4     . C   A 1 1241 ? 141.998 118.210 200.364 1.00 0.00 0  1245 C   A C4     1245 C   A C4     1  1
ATOM 40027 N N4     . C   A 1 1241 ? 142.865 119.163 200.741 1.00 0.00 0  1245 C   A N4     1245 C   A N4     1  1
ATOM 40028 C C5     . C   A 1 1241 ? 141.933 117.809 198.995 1.00 0.00 0  1245 C   A C5     1245 C   A C5     1  1
ATOM 40029 C C6     . C   A 1 1241 ? 141.035 116.860 198.681 1.00 0.00 0  1245 C   A C6     1245 C   A C6     1  1
ATOM 40030 H "H5'"  . C   A 1 1241 ? 139.229 114.194 195.444 1.00 0.00 0  1245 C   A "H5'"  1245 C   A "H5'"  1  1
ATOM 40031 H "H5''" . C   A 1 1241 ? 137.687 115.010 195.112 1.00 0.00 0  1245 C   A "H5''" 1245 C   A "H5''" 1  1
ATOM 40032 H "H4'"  . C   A 1 1241 ? 137.529 114.095 197.309 1.00 0.00 0  1245 C   A "H4'"  1245 C   A "H4'"  1  1
ATOM 40033 H "H3'"  . C   A 1 1241 ? 137.952 117.078 197.382 1.00 0.00 0  1245 C   A "H3'"  1245 C   A "H3'"  1  1
ATOM 40034 H "H2'"  . C   A 1 1241 ? 137.828 116.978 199.782 1.00 0.00 0  1245 C   A "H2'"  1245 C   A "H2'"  1  1
ATOM 40035 H "HO2'" . C   A 1 1241 ? 137.248 114.804 200.721 1.00 0.00 0  1245 C   A "HO2'" 1245 C   A "HO2'" 1  1
ATOM 40036 H "H1'"  . C   A 1 1241 ? 139.239 114.517 199.994 1.00 0.00 0  1245 C   A "H1'"  1245 C   A "H1'"  1  1
ATOM 40037 H H41    . C   A 1 1241 ? 143.469 119.596 200.057 1.00 0.00 0  1245 C   A H41    1245 C   A H41    1  1
ATOM 40038 H H42    . C   A 1 1241 ? 142.912 119.449 201.709 1.00 0.00 0  1245 C   A H42    1245 C   A H42    1  1
ATOM 40039 H H5     . C   A 1 1241 ? 142.582 118.252 198.239 1.00 0.00 0  1245 C   A H5     1245 C   A H5     1  1
ATOM 40040 H H6     . C   A 1 1241 ? 140.951 116.524 197.647 1.00 0.00 0  1245 C   A H6     1245 C   A H6     1  1
ATOM 40041 P P      . A   A 1 1242 ? 135.446 117.610 197.278 1.00 0.00 0  1246 A   A P      1246 A   A P      1  1
ATOM 40042 O OP1    . A   A 1 1242 ? 134.044 117.362 196.858 1.00 0.00 0  1246 A   A OP1    1246 A   A O1P    1  1
ATOM 40043 O OP2    . A   A 1 1242 ? 136.323 118.470 196.443 1.00 0.00 -1 1246 A   A OP2    1246 A   A O2P    1  1
ATOM 40044 O "O5'"  . A   A 1 1242 ? 135.421 118.191 198.786 1.00 0.00 0  1246 A   A "O5'"  1246 A   A "O5'"  1  1
ATOM 40045 C "C5'"  . A   A 1 1242 ? 134.822 117.472 199.806 1.00 0.00 0  1246 A   A "C5'"  1246 A   A "C5'"  1  1
ATOM 40046 C "C4'"  . A   A 1 1242 ? 134.920 118.253 201.118 1.00 0.00 0  1246 A   A "C4'"  1246 A   A "C4'"  1  1
ATOM 40047 O "O4'"  . A   A 1 1242 ? 136.286 118.102 201.663 1.00 0.00 0  1246 A   A "O4'"  1246 A   A "O4'"  1  1
ATOM 40048 C "C3'"  . A   A 1 1242 ? 134.730 119.746 200.988 1.00 0.00 0  1246 A   A "C3'"  1246 A   A "C3'"  1  1
ATOM 40049 O "O3'"  . A   A 1 1242 ? 133.377 120.042 200.956 1.00 0.00 0  1246 A   A "O3'"  1246 A   A "O3'"  1  1
ATOM 40050 C "C2'"  . A   A 1 1242 ? 135.480 120.298 202.207 1.00 0.00 0  1246 A   A "C2'"  1246 A   A "C2'"  1  1
ATOM 40051 O "O2'"  . A   A 1 1242 ? 134.614 120.220 203.371 1.00 0.00 0  1246 A   A "O2'"  1246 A   A "O2'"  1  1
ATOM 40052 C "C1'"  . A   A 1 1242 ? 136.604 119.280 202.384 1.00 0.00 0  1246 A   A "C1'"  1246 A   A "C1'"  1  1
ATOM 40053 N N9     . A   A 1 1242 ? 137.877 119.788 201.910 1.00 0.00 0  1246 A   A N9     1246 A   A N9     1  1
ATOM 40054 C C8     . A   A 1 1242 ? 138.526 119.545 200.713 1.00 0.00 0  1246 A   A C8     1246 A   A C8     1  1
ATOM 40055 N N7     . A   A 1 1242 ? 139.676 120.171 200.599 1.00 0.00 0  1246 A   A N7     1246 A   A N7     1  1
ATOM 40056 C C5     . A   A 1 1242 ? 139.791 120.875 201.791 1.00 0.00 0  1246 A   A C5     1246 A   A C5     1  1
ATOM 40057 C C6     . A   A 1 1242 ? 140.788 121.728 202.303 1.00 0.00 0  1246 A   A C6     1246 A   A C6     1  1
ATOM 40058 N N6     . A   A 1 1242 ? 141.919 122.042 201.659 1.00 0.00 0  1246 A   A N6     1246 A   A N6     1  1
ATOM 40059 N N1     . A   A 1 1242 ? 140.513 122.218 203.482 1.00 0.00 0  1246 A   A N1     1246 A   A N1     1  1
ATOM 40060 C C2     . A   A 1 1242 ? 139.446 121.937 204.161 1.00 0.00 0  1246 A   A C2     1246 A   A C2     1  1
ATOM 40061 N N3     . A   A 1 1242 ? 138.452 121.169 203.837 1.00 0.00 0  1246 A   A N3     1246 A   A N3     1  1
ATOM 40062 C C4     . A   A 1 1242 ? 138.690 120.652 202.596 1.00 0.00 0  1246 A   A C4     1246 A   A C4     1  1
ATOM 40063 H "H5'"  . A   A 1 1242 ? 135.323 116.511 199.924 1.00 0.00 0  1246 A   A "H5'"  1246 A   A "H5'"  1  1
ATOM 40064 H "H5''" . A   A 1 1242 ? 133.772 117.301 199.569 1.00 0.00 0  1246 A   A "H5''" 1246 A   A "H5''" 1  1
ATOM 40065 H "H4'"  . A   A 1 1242 ? 134.139 117.888 201.785 1.00 0.00 0  1246 A   A "H4'"  1246 A   A "H4'"  1  1
ATOM 40066 H "H3'"  . A   A 1 1242 ? 135.139 120.118 200.049 1.00 0.00 0  1246 A   A "H3'"  1246 A   A "H3'"  1  1
ATOM 40067 H "H2'"  . A   A 1 1242 ? 135.855 121.304 202.021 1.00 0.00 0  1246 A   A "H2'"  1246 A   A "H2'"  1  1
ATOM 40068 H "HO2'" . A   A 1 1242 ? 133.890 119.636 203.145 1.00 0.00 0  1246 A   A "HO2'" 1246 A   A "HO2'" 1  1
ATOM 40069 H "H1'"  . A   A 1 1242 ? 136.731 118.989 203.426 1.00 0.00 0  1246 A   A "H1'"  1246 A   A "H1'"  1  1
ATOM 40070 H H8     . A   A 1 1242 ? 138.126 118.901 199.944 1.00 0.00 0  1246 A   A H8     1246 A   A H8     1  1
ATOM 40071 H H61    . A   A 1 1242 ? 142.101 121.658 200.743 1.00 0.00 0  1246 A   A H61    1246 A   A H61    1  1
ATOM 40072 H H62    . A   A 1 1242 ? 142.589 122.662 202.090 1.00 0.00 0  1246 A   A H62    1246 A   A H62    1  1
ATOM 40073 H H2     . A   A 1 1242 ? 139.373 122.411 205.140 1.00 0.00 0  1246 A   A H2     1246 A   A H2     1  1
ATOM 40074 P P      . U   A 1 1243 ? 132.850 121.332 200.144 1.00 0.00 0  1247 U   A P      1247 U   A P      1  1
ATOM 40075 O OP1    . U   A 1 1243 ? 131.365 121.308 200.135 1.00 0.00 0  1247 U   A OP1    1247 U   A O1P    1  1
ATOM 40076 O OP2    . U   A 1 1243 ? 133.592 121.392 198.859 1.00 0.00 -1 1247 U   A OP2    1247 U   A O2P    1  1
ATOM 40077 O "O5'"  . U   A 1 1243 ? 133.324 122.558 201.083 1.00 0.00 0  1247 U   A "O5'"  1247 U   A "O5'"  1  1
ATOM 40078 C "C5'"  . U   A 1 1243 ? 132.847 122.680 202.377 1.00 0.00 0  1247 U   A "C5'"  1247 U   A "C5'"  1  1
ATOM 40079 C "C4'"  . U   A 1 1243 ? 133.772 123.591 203.187 1.00 0.00 0  1247 U   A "C4'"  1247 U   A "C4'"  1  1
ATOM 40080 O "O4'"  . U   A 1 1243 ? 135.112 122.981 203.184 1.00 0.00 0  1247 U   A "O4'"  1247 U   A "O4'"  1  1
ATOM 40081 C "C3'"  . U   A 1 1243 ? 133.960 124.977 202.624 1.00 0.00 0  1247 U   A "C3'"  1247 U   A "C3'"  1  1
ATOM 40082 O "O3'"  . U   A 1 1243 ? 132.942 125.774 203.081 1.00 0.00 0  1247 U   A "O3'"  1247 U   A "O3'"  1  1
ATOM 40083 C "C2'"  . U   A 1 1243 ? 135.366 125.367 203.100 1.00 0.00 0  1247 U   A "C2'"  1247 U   A "C2'"  1  1
ATOM 40084 O "O2'"  . U   A 1 1243 ? 135.293 125.887 204.442 1.00 0.00 0  1247 U   A "O2'"  1247 U   A "O2'"  1  1
ATOM 40085 C "C1'"  . U   A 1 1243 ? 136.080 124.019 203.171 1.00 0.00 0  1247 U   A "C1'"  1247 U   A "C1'"  1  1
ATOM 40086 N N1     . U   A 1 1243 ? 136.982 123.818 202.042 1.00 0.00 0  1247 U   A N1     1247 U   A N1     1  1
ATOM 40087 C C2     . U   A 1 1243 ? 138.222 124.377 202.114 1.00 0.00 0  1247 U   A C2     1247 U   A C2     1  1
ATOM 40088 O O2     . U   A 1 1243 ? 138.539 124.970 203.076 1.00 0.00 0  1247 U   A O2     1247 U   A O2     1  1
ATOM 40089 N N3     . U   A 1 1243 ? 139.026 124.177 201.018 1.00 0.00 0  1247 U   A N3     1247 U   A N3     1  1
ATOM 40090 C C4     . U   A 1 1243 ? 138.704 123.477 199.865 1.00 0.00 0  1247 U   A C4     1247 U   A C4     1  1
ATOM 40091 O O4     . U   A 1 1243 ? 139.527 123.393 198.959 1.00 0.00 0  1247 U   A O4     1247 U   A O4     1  1
ATOM 40092 C C5     . U   A 1 1243 ? 137.389 122.921 199.872 1.00 0.00 0  1247 U   A C5     1247 U   A C5     1  1
ATOM 40093 C C6     . U   A 1 1243 ? 136.573 123.096 200.922 1.00 0.00 0  1247 U   A C6     1247 U   A C6     1  1
ATOM 40094 H "H5'"  . U   A 1 1243 ? 132.807 121.699 202.851 1.00 0.00 0  1247 U   A "H5'"  1247 U   A "H5'"  1  1
ATOM 40095 H "H5''" . U   A 1 1243 ? 131.845 123.110 202.362 1.00 0.00 0  1247 U   A "H5''" 1247 U   A "H5''" 1  1
ATOM 40096 H "H4'"  . U   A 1 1243 ? 133.343 123.705 204.183 1.00 0.00 0  1247 U   A "H4'"  1247 U   A "H4'"  1  1
ATOM 40097 H "H3'"  . U   A 1 1243 ? 133.876 124.979 201.538 1.00 0.00 0  1247 U   A "H3'"  1247 U   A "H3'"  1  1
ATOM 40098 H "H2'"  . U   A 1 1243 ? 135.846 126.053 202.402 1.00 0.00 0  1247 U   A "H2'"  1247 U   A "H2'"  1  1
ATOM 40099 H "HO2'" . U   A 1 1243 ? 135.281 126.842 204.378 1.00 0.00 0  1247 U   A "HO2'" 1247 U   A "HO2'" 1  1
ATOM 40100 H "H1'"  . U   A 1 1243 ? 136.665 123.916 204.085 1.00 0.00 0  1247 U   A "H1'"  1247 U   A "H1'"  1  1
ATOM 40101 H H3     . U   A 1 1243 ? 139.950 124.583 201.056 1.00 0.00 0  1247 U   A H3     1247 U   A H3     1  1
ATOM 40102 H H5     . U   A 1 1243 ? 137.043 122.347 199.013 1.00 0.00 0  1247 U   A H5     1247 U   A H5     1  1
ATOM 40103 H H6     . U   A 1 1243 ? 135.572 122.665 200.899 1.00 0.00 0  1247 U   A H6     1247 U   A H6     1  1
ATOM 40104 P P      . A   A 1 1244 ? 132.722 127.250 202.479 1.00 0.00 0  1248 A   A P      1248 A   A P      1  1
ATOM 40105 O OP1    . A   A 1 1244 ? 131.308 127.637 202.721 1.00 0.00 0  1248 A   A OP1    1248 A   A O1P    1  1
ATOM 40106 O OP2    . A   A 1 1244 ? 133.260 127.259 201.096 1.00 0.00 -1 1248 A   A OP2    1248 A   A O2P    1  1
ATOM 40107 O "O5'"  . A   A 1 1244 ? 133.654 128.158 203.430 1.00 0.00 0  1248 A   A "O5'"  1248 A   A "O5'"  1  1
ATOM 40108 C "C5'"  . A   A 1 1244 ? 133.533 128.113 204.801 1.00 0.00 0  1248 A   A "C5'"  1248 A   A "C5'"  1  1
ATOM 40109 C "C4'"  . A   A 1 1244 ? 134.329 129.253 205.430 1.00 0.00 0  1248 A   A "C4'"  1248 A   A "C4'"  1  1
ATOM 40110 O "O4'"  . A   A 1 1244 ? 135.769 128.897 205.419 1.00 0.00 0  1248 A   A "O4'"  1248 A   A "O4'"  1  1
ATOM 40111 C "C3'"  . A   A 1 1244 ? 134.258 130.562 204.683 1.00 0.00 0  1248 A   A "C3'"  1248 A   A "C3'"  1  1
ATOM 40112 O "O3'"  . A   A 1 1244 ? 133.109 131.257 205.021 1.00 0.00 0  1248 A   A "O3'"  1248 A   A "O3'"  1  1
ATOM 40113 C "C2'"  . A   A 1 1244 ? 135.556 131.278 205.101 1.00 0.00 0  1248 A   A "C2'"  1248 A   A "C2'"  1  1
ATOM 40114 O "O2'"  . A   A 1 1244 ? 135.370 131.978 206.363 1.00 0.00 0  1248 A   A "O2'"  1248 A   A "O2'"  1  1
ATOM 40115 C "C1'"  . A   A 1 1244 ? 136.511 130.105 205.400 1.00 0.00 0  1248 A   A "C1'"  1248 A   A "C1'"  1  1
ATOM 40116 N N9     . A   A 1 1244 ? 137.577 129.953 204.406 1.00 0.00 0  1248 A   A N9     1248 A   A N9     1  1
ATOM 40117 C C8     . A   A 1 1244 ? 137.570 129.277 203.210 1.00 0.00 0  1248 A   A C8     1248 A   A C8     1  1
ATOM 40118 N N7     . A   A 1 1244 ? 138.719 129.320 202.572 1.00 0.00 0  1248 A   A N7     1248 A   A N7     1  1
ATOM 40119 C C5     . A   A 1 1244 ? 139.535 130.078 203.399 1.00 0.00 0  1248 A   A C5     1248 A   A C5     1  1
ATOM 40120 C C6     . A   A 1 1244 ? 140.876 130.488 203.292 1.00 0.00 0  1248 A   A C6     1248 A   A C6     1  1
ATOM 40121 N N6     . A   A 1 1244 ? 141.667 130.177 202.261 1.00 0.00 0  1248 A   A N6     1248 A   A N6     1  1
ATOM 40122 N N1     . A   A 1 1244 ? 141.345 131.131 204.321 1.00 0.00 0  1248 A   A N1     1248 A   A N1     1  1
ATOM 40123 C C2     . A   A 1 1244 ? 140.576 131.511 205.334 1.00 0.00 0  1248 A   A C2     1248 A   A C2     1  1
ATOM 40124 N N3     . A   A 1 1244 ? 139.321 131.233 205.558 1.00 0.00 0  1248 A   A N3     1248 A   A N3     1  1
ATOM 40125 C C4     . A   A 1 1244 ? 138.846 130.475 204.530 1.00 0.00 0  1248 A   A C4     1248 A   A C4     1  1
ATOM 40126 H "H5'"  . A   A 1 1244 ? 133.915 127.163 205.174 1.00 0.00 0  1248 A   A "H5'"  1248 A   A "H5'"  1  1
ATOM 40127 H "H5''" . A   A 1 1244 ? 132.485 128.211 205.083 1.00 0.00 0  1248 A   A "H5''" 1248 A   A "H5''" 1  1
ATOM 40128 H "H4'"  . A   A 1 1244 ? 133.928 129.431 206.428 1.00 0.00 0  1248 A   A "H4'"  1248 A   A "H4'"  1  1
ATOM 40129 H "H3'"  . A   A 1 1244 ? 134.203 130.401 203.606 1.00 0.00 0  1248 A   A "H3'"  1248 A   A "H3'"  1  1
ATOM 40130 H "H2'"  . A   A 1 1244 ? 135.928 131.924 204.305 1.00 0.00 0  1248 A   A "H2'"  1248 A   A "H2'"  1  1
ATOM 40131 H "HO2'" . A   A 1 1244 ? 134.773 131.451 206.895 1.00 0.00 0  1248 A   A "HO2'" 1248 A   A "HO2'" 1  1
ATOM 40132 H "H1'"  . A   A 1 1244 ? 136.982 130.202 206.379 1.00 0.00 0  1248 A   A "H1'"  1248 A   A "H1'"  1  1
ATOM 40133 H H8     . A   A 1 1244 ? 136.702 128.758 202.829 1.00 0.00 0  1248 A   A H8     1248 A   A H8     1  1
ATOM 40134 H H61    . A   A 1 1244 ? 141.308 129.618 201.500 1.00 0.00 0  1248 A   A H61    1248 A   A H61    1  1
ATOM 40135 H H62    . A   A 1 1244 ? 142.623 130.501 202.242 1.00 0.00 0  1248 A   A H62    1248 A   A H62    1  1
ATOM 40136 H H2     . A   A 1 1244 ? 141.058 132.142 206.081 1.00 0.00 0  1248 A   A H2     1248 A   A H2     1  1
ATOM 40137 P P      . C   A 1 1245 ? 132.718 132.605 204.216 1.00 0.00 0  1249 C   A P      1249 C   A P      1  1
ATOM 40138 O OP1    . C   A 1 1245 ? 131.291 132.915 204.480 1.00 0.00 0  1249 C   A OP1    1249 C   A O1P    1  1
ATOM 40139 O OP2    . C   A 1 1245 ? 133.191 132.458 202.815 1.00 0.00 -1 1249 C   A OP2    1249 C   A O2P    1  1
ATOM 40140 O "O5'"  . C   A 1 1245 ? 133.665 133.754 204.936 1.00 0.00 0  1249 C   A "O5'"  1249 C   A "O5'"  1  1
ATOM 40141 C "C5'"  . C   A 1 1245 ? 134.222 134.733 204.177 1.00 0.00 0  1249 C   A "C5'"  1249 C   A "C5'"  1  1
ATOM 40142 C "C4'"  . C   A 1 1245 ? 135.428 135.298 204.878 1.00 0.00 0  1249 C   A "C4'"  1249 C   A "C4'"  1  1
ATOM 40143 O "O4'"  . C   A 1 1245 ? 136.457 134.197 205.034 1.00 0.00 0  1249 C   A "O4'"  1249 C   A "O4'"  1  1
ATOM 40144 C "C3'"  . C   A 1 1245 ? 136.110 136.393 204.114 1.00 0.00 0  1249 C   A "C3'"  1249 C   A "C3'"  1  1
ATOM 40145 O "O3'"  . C   A 1 1245 ? 135.528 137.590 204.433 1.00 0.00 0  1249 C   A "O3'"  1249 C   A "O3'"  1  1
ATOM 40146 C "C2'"  . C   A 1 1245 ? 137.585 136.254 204.534 1.00 0.00 0  1249 C   A "C2'"  1249 C   A "C2'"  1  1
ATOM 40147 O "O2'"  . C   A 1 1245 ? 137.756 136.921 205.814 1.00 0.00 0  1249 C   A "O2'"  1249 C   A "O2'"  1  1
ATOM 40148 C "C1'"  . C   A 1 1245 ? 137.725 134.751 204.737 1.00 0.00 0  1249 C   A "C1'"  1249 C   A "C1'"  1  1
ATOM 40149 N N1     . C   A 1 1245 ? 138.263 134.105 203.566 1.00 0.00 0  1249 C   A N1     1249 C   A N1     1  1
ATOM 40150 C C2     . C   A 1 1245 ? 139.611 134.161 203.270 1.00 0.00 0  1249 C   A C2     1249 C   A C2     1  1
ATOM 40151 O O2     . C   A 1 1245 ? 140.358 134.748 204.067 1.00 0.00 0  1249 C   A O2     1249 C   A O2     1  1
ATOM 40152 N N3     . C   A 1 1245 ? 140.085 133.573 202.146 1.00 0.00 0  1249 C   A N3     1249 C   A N3     1  1
ATOM 40153 C C4     . C   A 1 1245 ? 139.241 132.949 201.324 1.00 0.00 0  1249 C   A C4     1249 C   A C4     1  1
ATOM 40154 N N4     . C   A 1 1245 ? 139.744 132.384 200.219 1.00 0.00 0  1249 C   A N4     1249 C   A N4     1  1
ATOM 40155 C C5     . C   A 1 1245 ? 137.844 132.867 201.573 1.00 0.00 0  1249 C   A C5     1249 C   A C5     1  1
ATOM 40156 C C6     . C   A 1 1245 ? 137.391 133.454 202.692 1.00 0.00 0  1249 C   A C6     1249 C   A C6     1  1
ATOM 40157 H "H5'"  . C   A 1 1245 ? 133.498 135.532 204.014 1.00 0.00 0  1249 C   A "H5'"  1249 C   A "H5'"  1  1
ATOM 40158 H "H5''" . C   A 1 1245 ? 134.527 134.326 203.213 1.00 0.00 0  1249 C   A "H5''" 1249 C   A "H5''" 1  1
ATOM 40159 H "H4'"  . C   A 1 1245 ? 135.097 135.725 205.825 1.00 0.00 0  1249 C   A "H4'"  1249 C   A "H4'"  1  1
ATOM 40160 H "H3'"  . C   A 1 1245 ? 135.973 136.271 203.040 1.00 0.00 0  1249 C   A "H3'"  1249 C   A "H3'"  1  1
ATOM 40161 H "H2'"  . C   A 1 1245 ? 138.256 136.633 203.762 1.00 0.00 0  1249 C   A "H2'"  1249 C   A "H2'"  1  1
ATOM 40162 H "HO2'" . C   A 1 1245 ? 138.687 137.120 205.909 1.00 0.00 0  1249 C   A "HO2'" 1249 C   A "HO2'" 1  1
ATOM 40163 H "H1'"  . C   A 1 1245 ? 138.379 134.513 205.576 1.00 0.00 0  1249 C   A "H1'"  1249 C   A "H1'"  1  1
ATOM 40164 H H41    . C   A 1 1245 ? 139.132 131.906 199.573 1.00 0.00 0  1249 C   A H41    1249 C   A H41    1  1
ATOM 40165 H H42    . C   A 1 1245 ? 140.735 132.435 200.032 1.00 0.00 0  1249 C   A H42    1249 C   A H42    1  1
ATOM 40166 H H5     . C   A 1 1245 ? 137.171 132.351 200.888 1.00 0.00 0  1249 C   A H5     1249 C   A H5     1  1
ATOM 40167 H H6     . C   A 1 1245 ? 136.325 133.421 202.919 1.00 0.00 0  1249 C   A H6     1249 C   A H6     1  1
ATOM 40168 P P      . A   A 1 1246 ? 134.608 138.347 203.292 1.00 0.00 0  1250 A   A P      1250 A   A P      1  1
ATOM 40169 O OP1    . A   A 1 1246 ? 133.586 139.153 204.007 1.00 0.00 0  1250 A   A OP1    1250 A   A O1P    1  1
ATOM 40170 O OP2    . A   A 1 1246 ? 134.177 137.322 202.308 1.00 0.00 -1 1250 A   A OP2    1250 A   A O2P    1  1
ATOM 40171 O "O5'"  . A   A 1 1246 ? 135.648 139.365 202.527 1.00 0.00 0  1250 A   A "O5'"  1250 A   A "O5'"  1  1
ATOM 40172 C "C5'"  . A   A 1 1246 ? 136.573 140.042 203.378 1.00 0.00 0  1250 A   A "C5'"  1250 A   A "C5'"  1  1
ATOM 40173 C "C4'"  . A   A 1 1246 ? 137.600 140.846 202.512 1.00 0.00 0  1250 A   A "C4'"  1250 A   A "C4'"  1  1
ATOM 40174 O "O4'"  . A   A 1 1246 ? 138.400 139.942 201.769 1.00 0.00 0  1250 A   A "O4'"  1250 A   A "O4'"  1  1
ATOM 40175 C "C3'"  . A   A 1 1246 ? 137.047 141.749 201.361 1.00 0.00 0  1250 A   A "C3'"  1250 A   A "C3'"  1  1
ATOM 40176 O "O3'"  . A   A 1 1246 ? 136.458 143.007 201.811 1.00 0.00 0  1250 A   A "O3'"  1250 A   A "O3'"  1  1
ATOM 40177 C "C2'"  . A   A 1 1246 ? 138.283 141.987 200.538 1.00 0.00 0  1250 A   A "C2'"  1250 A   A "C2'"  1  1
ATOM 40178 O "O2'"  . A   A 1 1246 ? 139.112 143.023 201.135 1.00 0.00 0  1250 A   A "O2'"  1250 A   A "O2'"  1  1
ATOM 40179 C "C1'"  . A   A 1 1246 ? 139.014 140.665 200.718 1.00 0.00 0  1250 A   A "C1'"  1250 A   A "C1'"  1  1
ATOM 40180 N N9     . A   A 1 1246 ? 138.993 139.885 199.469 1.00 0.00 0  1250 A   A N9     1250 A   A N9     1  1
ATOM 40181 C C8     . A   A 1 1246 ? 138.041 139.013 199.016 1.00 0.00 0  1250 A   A C8     1250 A   A C8     1  1
ATOM 40182 N N7     . A   A 1 1246 ? 138.284 138.547 197.815 1.00 0.00 0  1250 A   A N7     1250 A   A N7     1  1
ATOM 40183 C C5     . A   A 1 1246 ? 139.486 139.148 197.463 1.00 0.00 0  1250 A   A C5     1250 A   A C5     1  1
ATOM 40184 C C6     . A   A 1 1246 ? 140.281 139.076 196.304 1.00 0.00 0  1250 A   A C6     1250 A   A C6     1  1
ATOM 40185 N N6     . A   A 1 1246 ? 139.966 138.343 195.234 1.00 0.00 0  1250 A   A N6     1250 A   A N6     1  1
ATOM 40186 N N1     . A   A 1 1246 ? 141.422 139.797 196.282 1.00 0.00 0  1250 A   A N1     1250 A   A N1     1  1
ATOM 40187 C C2     . A   A 1 1246 ? 141.736 140.542 197.350 1.00 0.00 0  1250 A   A C2     1250 A   A C2     1  1
ATOM 40188 N N3     . A   A 1 1246 ? 141.066 140.695 198.489 1.00 0.00 0  1250 A   A N3     1250 A   A N3     1  1
ATOM 40189 C C4     . A   A 1 1246 ? 139.939 139.964 198.481 1.00 0.00 0  1250 A   A C4     1250 A   A C4     1  1
ATOM 40190 H "H5'"  . A   A 1 1246 ? 137.112 139.317 203.989 1.00 0.00 0  1250 A   A "H5'"  1250 A   A "H5'"  1  1
ATOM 40191 H "H5''" . A   A 1 1246 ? 136.039 140.732 204.031 1.00 0.00 0  1250 A   A "H5''" 1250 A   A "H5''" 1  1
ATOM 40192 H "H4'"  . A   A 1 1246 ? 138.170 141.490 203.181 1.00 0.00 0  1250 A   A "H4'"  1250 A   A "H4'"  1  1
ATOM 40193 H "H3'"  . A   A 1 1246 ? 136.266 141.240 200.797 1.00 0.00 0  1250 A   A "H3'"  1250 A   A "H3'"  1  1
ATOM 40194 H "H2'"  . A   A 1 1246 ? 138.034 142.186 199.496 1.00 0.00 0  1250 A   A "H2'"  1250 A   A "H2'"  1  1
ATOM 40195 H "HO2'" . A   A 1 1246 ? 139.508 142.649 201.922 1.00 0.00 0  1250 A   A "HO2'" 1250 A   A "HO2'" 1  1
ATOM 40196 H "H1'"  . A   A 1 1246 ? 140.056 140.811 201.000 1.00 0.00 0  1250 A   A "H1'"  1250 A   A "H1'"  1  1
ATOM 40197 H H8     . A   A 1 1246 ? 137.172 138.734 199.594 1.00 0.00 0  1250 A   A H8     1250 A   A H8     1  1
ATOM 40198 H H61    . A   A 1 1246 ? 139.115 137.799 195.227 1.00 0.00 0  1250 A   A H61    1250 A   A H61    1  1
ATOM 40199 H H62    . A   A 1 1246 ? 140.579 138.333 194.431 1.00 0.00 0  1250 A   A H62    1250 A   A H62    1  1
ATOM 40200 H H2     . A   A 1 1246 ? 142.668 141.102 197.275 1.00 0.00 0  1250 A   A H2     1250 A   A H2     1  1
ATOM 40201 P P      . A   A 1 1247 ? 135.575 143.850 200.798 1.00 0.00 0  1251 A   A P      1251 A   A P      1  1
ATOM 40202 O OP1    . A   A 1 1247 ? 134.810 144.835 201.605 1.00 0.00 0  1251 A   A OP1    1251 A   A O1P    1  1
ATOM 40203 O OP2    . A   A 1 1247 ? 134.848 142.904 199.913 1.00 0.00 -1 1251 A   A OP2    1251 A   A O2P    1  1
ATOM 40204 O "O5'"  . A   A 1 1247 ? 136.663 144.659 199.897 1.00 0.00 0  1251 A   A "O5'"  1251 A   A "O5'"  1  1
ATOM 40205 C "C5'"  . A   A 1 1247 ? 137.613 145.468 200.538 1.00 0.00 0  1251 A   A "C5'"  1251 A   A "C5'"  1  1
ATOM 40206 C "C4'"  . A   A 1 1247 ? 138.736 145.848 199.545 1.00 0.00 0  1251 A   A "C4'"  1251 A   A "C4'"  1  1
ATOM 40207 O "O4'"  . A   A 1 1247 ? 139.397 144.621 199.107 1.00 0.00 0  1251 A   A "O4'"  1251 A   A "O4'"  1  1
ATOM 40208 C "C3'"  . A   A 1 1247 ? 138.287 146.505 198.237 1.00 0.00 0  1251 A   A "C3'"  1251 A   A "C3'"  1  1
ATOM 40209 O "O3'"  . A   A 1 1247 ? 138.067 147.885 198.417 1.00 0.00 0  1251 A   A "O3'"  1251 A   A "O3'"  1  1
ATOM 40210 C "C2'"  . A   A 1 1247 ? 139.433 146.182 197.290 1.00 0.00 0  1251 A   A "C2'"  1251 A   A "C2'"  1  1
ATOM 40211 O "O2'"  . A   A 1 1247 ? 140.514 147.118 197.524 1.00 0.00 0  1251 A   A "O2'"  1251 A   A "O2'"  1  1
ATOM 40212 C "C1'"  . A   A 1 1247 ? 139.860 144.810 197.780 1.00 0.00 0  1251 A   A "C1'"  1251 A   A "C1'"  1  1
ATOM 40213 N N9     . A   A 1 1247 ? 139.340 143.767 196.929 1.00 0.00 0  1251 A   A N9     1251 A   A N9     1  1
ATOM 40214 C C8     . A   A 1 1247 ? 138.099 143.149 197.032 1.00 0.00 0  1251 A   A C8     1251 A   A C8     1  1
ATOM 40215 N N7     . A   A 1 1247 ? 137.869 142.270 196.086 1.00 0.00 0  1251 A   A N7     1251 A   A N7     1  1
ATOM 40216 C C5     . A   A 1 1247 ? 139.023 142.305 195.314 1.00 0.00 0  1251 A   A C5     1251 A   A C5     1  1
ATOM 40217 C C6     . A   A 1 1247 ? 139.406 141.609 194.154 1.00 0.00 0  1251 A   A C6     1251 A   A C6     1  1
ATOM 40218 N N6     . A   A 1 1247 ? 138.638 140.706 193.541 1.00 0.00 0  1251 A   A N6     1251 A   A N6     1  1
ATOM 40219 N N1     . A   A 1 1247 ? 140.625 141.876 193.639 1.00 0.00 0  1251 A   A N1     1251 A   A N1     1  1
ATOM 40220 C C2     . A   A 1 1247 ? 141.398 142.786 194.246 1.00 0.00 0  1251 A   A C2     1251 A   A C2     1  1
ATOM 40221 N N3     . A   A 1 1247 ? 141.143 143.506 195.336 1.00 0.00 0  1251 A   A N3     1251 A   A N3     1  1
ATOM 40222 C C4     . A   A 1 1247 ? 139.926 143.216 195.826 1.00 0.00 0  1251 A   A C4     1251 A   A C4     1  1
ATOM 40223 H "H5'"  . A   A 1 1247 ? 138.049 144.931 201.381 1.00 0.00 0  1251 A   A "H5'"  1251 A   A "H5'"  1  1
ATOM 40224 H "H5''" . A   A 1 1247 ? 137.137 146.378 200.903 1.00 0.00 0  1251 A   A "H5''" 1251 A   A "H5''" 1  1
ATOM 40225 H "H4'"  . A   A 1 1247 ? 139.402 146.551 200.045 1.00 0.00 0  1251 A   A "H4'"  1251 A   A "H4'"  1  1
ATOM 40226 H "H3'"  . A   A 1 1247 ? 137.337 146.094 197.892 1.00 0.00 0  1251 A   A "H3'"  1251 A   A "H3'"  1  1
ATOM 40227 H "H2'"  . A   A 1 1247 ? 139.099 146.166 196.252 1.00 0.00 0  1251 A   A "H2'"  1251 A   A "H2'"  1  1
ATOM 40228 H "HO2'" . A   A 1 1247 ? 140.357 147.874 196.956 1.00 0.00 0  1251 A   A "HO2'" 1251 A   A "HO2'" 1  1
ATOM 40229 H "H1'"  . A   A 1 1247 ? 140.945 144.707 197.806 1.00 0.00 0  1251 A   A "H1'"  1251 A   A "H1'"  1  1
ATOM 40230 H H8     . A   A 1 1247 ? 137.392 143.371 197.816 1.00 0.00 0  1251 A   A H8     1251 A   A H8     1  1
ATOM 40231 H H61    . A   A 1 1247 ? 137.722 140.490 193.909 1.00 0.00 0  1251 A   A H61    1251 A   A H61    1  1
ATOM 40232 H H62    . A   A 1 1247 ? 138.972 140.239 192.710 1.00 0.00 0  1251 A   A H62    1251 A   A H62    1  1
ATOM 40233 H H2     . A   A 1 1247 ? 142.369 142.962 193.783 1.00 0.00 0  1251 A   A H2     1251 A   A H2     1  1
ATOM 40234 P P      . A   A 1 1248 ? 136.931 148.633 197.552 1.00 0.00 0  1252 A   A P      1252 A   A P      1  1
ATOM 40235 O OP1    . A   A 1 1248 ? 136.539 149.865 198.282 1.00 0.00 0  1252 A   A OP1    1252 A   A O1P    1  1
ATOM 40236 O OP2    . A   A 1 1248 ? 135.897 147.626 197.205 1.00 0.00 -1 1252 A   A OP2    1252 A   A O2P    1  1
ATOM 40237 O "O5'"  . A   A 1 1248 ? 137.710 149.073 196.215 1.00 0.00 0  1252 A   A "O5'"  1252 A   A "O5'"  1  1
ATOM 40238 C "C5'"  . A   A 1 1248 ? 138.909 149.766 196.251 1.00 0.00 0  1252 A   A "C5'"  1252 A   A "C5'"  1  1
ATOM 40239 C "C4'"  . A   A 1 1248 ? 139.685 149.532 194.951 1.00 0.00 0  1252 A   A "C4'"  1252 A   A "C4'"  1  1
ATOM 40240 O "O4'"  . A   A 1 1248 ? 140.104 148.112 194.937 1.00 0.00 0  1252 A   A "O4'"  1252 A   A "O4'"  1  1
ATOM 40241 C "C3'"  . A   A 1 1248 ? 138.890 149.738 193.683 1.00 0.00 0  1252 A   A "C3'"  1252 A   A "C3'"  1  1
ATOM 40242 O "O3'"  . A   A 1 1248 ? 138.936 151.075 193.296 1.00 0.00 0  1252 A   A "O3'"  1252 A   A "O3'"  1  1
ATOM 40243 C "C2'"  . A   A 1 1248 ? 139.558 148.774 192.697 1.00 0.00 0  1252 A   A "C2'"  1252 A   A "C2'"  1  1
ATOM 40244 O "O2'"  . A   A 1 1248 ? 140.748 149.421 192.159 1.00 0.00 0  1252 A   A "O2'"  1252 A   A "O2'"  1  1
ATOM 40245 C "C1'"  . A   A 1 1248 ? 139.980 147.635 193.609 1.00 0.00 0  1252 A   A "C1'"  1252 A   A "C1'"  1  1
ATOM 40246 N N9     . A   A 1 1248 ? 139.033 146.562 193.584 1.00 0.00 0  1252 A   A N9     1252 A   A N9     1  1
ATOM 40247 C C8     . A   A 1 1248 ? 137.968 146.415 194.484 1.00 0.00 0  1252 A   A C8     1252 A   A C8     1  1
ATOM 40248 N N7     . A   A 1 1248 ? 137.208 145.384 194.233 1.00 0.00 0  1252 A   A N7     1252 A   A N7     1  1
ATOM 40249 C C5     . A   A 1 1248 ? 137.777 144.817 193.103 1.00 0.00 0  1252 A   A C5     1252 A   A C5     1  1
ATOM 40250 C C6     . A   A 1 1248 ? 137.439 143.697 192.373 1.00 0.00 0  1252 A   A C6     1252 A   A C6     1  1
ATOM 40251 N N6     . A   A 1 1248 ? 136.404 142.940 192.667 1.00 0.00 0  1252 A   A N6     1252 A   A N6     1  1
ATOM 40252 N N1     . A   A 1 1248 ? 138.211 143.386 191.284 1.00 0.00 0  1252 A   A N1     1252 A   A N1     1  1
ATOM 40253 C C2     . A   A 1 1248 ? 139.263 144.173 191.011 1.00 0.00 0  1252 A   A C2     1252 A   A C2     1  1
ATOM 40254 N N3     . A   A 1 1248 ? 139.685 145.260 191.655 1.00 0.00 0  1252 A   A N3     1252 A   A N3     1  1
ATOM 40255 C C4     . A   A 1 1248 ? 138.892 145.532 192.706 1.00 0.00 0  1252 A   A C4     1252 A   A C4     1  1
ATOM 40256 H "H5'"  . A   A 1 1248 ? 139.511 149.420 197.092 1.00 0.00 0  1252 A   A "H5'"  1252 A   A "H5'"  1  1
ATOM 40257 H "H5''" . A   A 1 1248 ? 138.717 150.832 196.365 1.00 0.00 0  1252 A   A "H5''" 1252 A   A "H5''" 1  1
ATOM 40258 H "H4'"  . A   A 1 1248 ? 140.518 150.235 194.925 1.00 0.00 0  1252 A   A "H4'"  1252 A   A "H4'"  1  1
ATOM 40259 H "H3'"  . A   A 1 1248 ? 137.835 149.509 193.835 1.00 0.00 0  1252 A   A "H3'"  1252 A   A "H3'"  1  1
ATOM 40260 H "H2'"  . A   A 1 1248 ? 138.862 148.450 191.923 1.00 0.00 0  1252 A   A "H2'"  1252 A   A "H2'"  1  1
ATOM 40261 H "HO2'" . A   A 1 1248 ? 140.573 149.610 191.237 1.00 0.00 0  1252 A   A "HO2'" 1252 A   A "HO2'" 1  1
ATOM 40262 H "H1'"  . A   A 1 1248 ? 140.951 147.227 193.328 1.00 0.00 0  1252 A   A "H1'"  1252 A   A "H1'"  1  1
ATOM 40263 H H8     . A   A 1 1248 ? 137.794 147.091 195.308 1.00 0.00 0  1252 A   A H8     1252 A   A H8     1  1
ATOM 40264 H H61    . A   A 1 1248 ? 135.819 143.169 193.457 1.00 0.00 0  1252 A   A H61    1252 A   A H61    1  1
ATOM 40265 H H62    . A   A 1 1248 ? 136.196 142.128 192.103 1.00 0.00 0  1252 A   A H62    1252 A   A H62    1  1
ATOM 40266 H H2     . A   A 1 1248 ? 139.853 143.882 190.142 1.00 0.00 0  1252 A   A H2     1252 A   A H2     1  1
ATOM 40267 P P      . G   A 1 1249 ? 137.735 151.672 192.359 1.00 0.00 0  1253 G   A P      1253 G   A P      1  1
ATOM 40268 O OP1    . G   A 1 1249 ? 137.887 153.147 192.290 1.00 0.00 0  1253 G   A OP1    1253 G   A O1P    1  1
ATOM 40269 O OP2    . G   A 1 1249 ? 136.459 151.087 192.843 1.00 0.00 -1 1253 G   A OP2    1253 G   A O2P    1  1
ATOM 40270 O "O5'"  . G   A 1 1249 ? 138.042 151.027 190.905 1.00 0.00 0  1253 G   A "O5'"  1253 G   A "O5'"  1  1
ATOM 40271 C "C5'"  . G   A 1 1249 ? 137.418 149.848 190.531 1.00 0.00 0  1253 G   A "C5'"  1253 G   A "C5'"  1  1
ATOM 40272 C "C4'"  . G   A 1 1249 ? 138.258 149.129 189.474 1.00 0.00 0  1253 G   A "C4'"  1253 G   A "C4'"  1  1
ATOM 40273 O "O4'"  . G   A 1 1249 ? 138.298 147.704 189.869 1.00 0.00 0  1253 G   A "O4'"  1253 G   A "O4'"  1  1
ATOM 40274 C "C3'"  . G   A 1 1249 ? 137.699 149.175 188.073 1.00 0.00 0  1253 G   A "C3'"  1253 G   A "C3'"  1  1
ATOM 40275 O "O3'"  . G   A 1 1249 ? 138.221 150.263 187.385 1.00 0.00 0  1253 G   A "O3'"  1253 G   A "O3'"  1  1
ATOM 40276 C "C2'"  . G   A 1 1249 ? 138.102 147.811 187.491 1.00 0.00 0  1253 G   A "C2'"  1253 G   A "C2'"  1  1
ATOM 40277 O "O2'"  . G   A 1 1249 ? 139.464 147.889 187.005 1.00 0.00 0  1253 G   A "O2'"  1253 G   A "O2'"  1  1
ATOM 40278 C "C1'"  . G   A 1 1249 ? 138.096 146.908 188.725 1.00 0.00 0  1253 G   A "C1'"  1253 G   A "C1'"  1  1
ATOM 40279 N N9     . G   A 1 1249 ? 136.863 146.189 188.956 1.00 0.00 0  1253 G   A N9     1253 G   A N9     1  1
ATOM 40280 C C8     . G   A 1 1249 ? 135.977 146.424 189.987 1.00 0.00 0  1253 G   A C8     1253 G   A C8     1  1
ATOM 40281 N N7     . G   A 1 1249 ? 134.960 145.615 190.010 1.00 0.00 0  1253 G   A N7     1253 G   A N7     1  1
ATOM 40282 C C5     . G   A 1 1249 ? 135.169 144.788 188.911 1.00 0.00 0  1253 G   A C5     1253 G   A C5     1  1
ATOM 40283 C C6     . G   A 1 1249 ? 134.420 143.725 188.433 1.00 0.00 0  1253 G   A C6     1253 G   A C6     1  1
ATOM 40284 O O6     . G   A 1 1249 ? 133.357 143.246 188.898 1.00 0.00 0  1253 G   A O6     1253 G   A O6     1  1
ATOM 40285 N N1     . G   A 1 1249 ? 134.952 143.128 187.283 1.00 0.00 0  1253 G   A N1     1253 G   A N1     1  1
ATOM 40286 C C2     . G   A 1 1249 ? 136.121 143.585 186.710 1.00 0.00 0  1253 G   A C2     1253 G   A C2     1  1
ATOM 40287 N N2     . G   A 1 1249 ? 136.492 142.896 185.593 1.00 0.00 0  1253 G   A N2     1253 G   A N2     1  1
ATOM 40288 N N3     . G   A 1 1249 ? 136.857 144.578 187.134 1.00 0.00 0  1253 G   A N3     1253 G   A N3     1  1
ATOM 40289 C C4     . G   A 1 1249 ? 136.325 145.138 188.240 1.00 0.00 0  1253 G   A C4     1253 G   A C4     1  1
ATOM 40290 H "H5'"  . G   A 1 1249 ? 136.433 150.066 190.118 1.00 0.00 0  1253 G   A "H5'"  1253 G   A "H5'"  1  1
ATOM 40291 H "H5''" . G   A 1 1249 ? 137.305 149.199 191.400 1.00 0.00 0  1253 G   A "H5''" 1253 G   A "H5''" 1  1
ATOM 40292 H "H4'"  . G   A 1 1249 ? 139.239 149.603 189.445 1.00 0.00 0  1253 G   A "H4'"  1253 G   A "H4'"  1  1
ATOM 40293 H "H3'"  . G   A 1 1249 ? 136.619 149.318 188.081 1.00 0.00 0  1253 G   A "H3'"  1253 G   A "H3'"  1  1
ATOM 40294 H "H2'"  . G   A 1 1249 ? 137.396 147.480 186.730 1.00 0.00 0  1253 G   A "H2'"  1253 G   A "H2'"  1  1
ATOM 40295 H "HO2'" . G   A 1 1249 ? 139.425 148.196 186.098 1.00 0.00 0  1253 G   A "HO2'" 1253 G   A "HO2'" 1  1
ATOM 40296 H "H1'"  . G   A 1 1249 ? 138.905 146.178 188.700 1.00 0.00 0  1253 G   A "H1'"  1253 G   A "H1'"  1  1
ATOM 40297 H H8     . G   A 1 1249 ? 136.117 147.212 190.713 1.00 0.00 0  1253 G   A H8     1253 G   A H8     1  1
ATOM 40298 H H1     . G   A 1 1249 ? 134.470 142.346 186.864 1.00 0.00 0  1253 G   A H1     1253 G   A H1     1  1
ATOM 40299 H H21    . G   A 1 1249 ? 137.333 143.154 185.097 1.00 0.00 0  1253 G   A H21    1253 G   A H21    1  1
ATOM 40300 H H22    . G   A 1 1249 ? 135.926 142.128 185.262 1.00 0.00 0  1253 G   A H22    1253 G   A H22    1  1
ATOM 40301 P P      . A   A 1 1250 ? 137.507 150.804 186.033 1.00 0.00 0  1254 A   A P      1254 A   A P      1  1
ATOM 40302 O OP1    . A   A 1 1250 ? 138.474 151.697 185.349 1.00 0.00 0  1254 A   A OP1    1254 A   A O1P    1  1
ATOM 40303 O OP2    . A   A 1 1250 ? 136.157 151.314 186.383 1.00 0.00 -1 1254 A   A OP2    1254 A   A O2P    1  1
ATOM 40304 O "O5'"  . A   A 1 1250 ? 137.341 149.466 185.054 1.00 0.00 0  1254 A   A "O5'"  1254 A   A "O5'"  1  1
ATOM 40305 C "C5'"  . A   A 1 1250 ? 136.624 149.590 183.898 1.00 0.00 0  1254 A   A "C5'"  1254 A   A "C5'"  1  1
ATOM 40306 C "C4'"  . A   A 1 1250 ? 136.926 148.425 182.981 1.00 0.00 0  1254 A   A "C4'"  1254 A   A "C4'"  1  1
ATOM 40307 O "O4'"  . A   A 1 1250 ? 137.026 147.170 183.837 1.00 0.00 0  1254 A   A "O4'"  1254 A   A "O4'"  1  1
ATOM 40308 C "C3'"  . A   A 1 1250 ? 135.855 148.168 181.961 1.00 0.00 0  1254 A   A "C3'"  1254 A   A "C3'"  1  1
ATOM 40309 O "O3'"  . A   A 1 1250 ? 136.136 148.835 180.791 1.00 0.00 0  1254 A   A "O3'"  1254 A   A "O3'"  1  1
ATOM 40310 C "C2'"  . A   A 1 1250 ? 135.861 146.625 181.809 1.00 0.00 0  1254 A   A "C2'"  1254 A   A "C2'"  1  1
ATOM 40311 O "O2'"  . A   A 1 1250 ? 136.910 146.264 180.861 1.00 0.00 0  1254 A   A "O2'"  1254 A   A "O2'"  1  1
ATOM 40312 C "C1'"  . A   A 1 1250 ? 136.281 146.155 183.204 1.00 0.00 0  1254 A   A "C1'"  1254 A   A "C1'"  1  1
ATOM 40313 N N9     . A   A 1 1250 ? 135.178 145.852 184.054 1.00 0.00 0  1254 A   A N9     1254 A   A N9     1  1
ATOM 40314 C C8     . A   A 1 1250 ? 134.796 146.618 185.162 1.00 0.00 0  1254 A   A C8     1254 A   A C8     1  1
ATOM 40315 N N7     . A   A 1 1250 ? 133.744 146.151 185.789 1.00 0.00 0  1254 A   A N7     1254 A   A N7     1  1
ATOM 40316 C C5     . A   A 1 1250 ? 133.393 145.026 185.062 1.00 0.00 0  1254 A   A C5     1254 A   A C5     1  1
ATOM 40317 C C6     . A   A 1 1250 ? 132.362 144.088 185.223 1.00 0.00 0  1254 A   A C6     1254 A   A C6     1  1
ATOM 40318 N N6     . A   A 1 1250 ? 131.463 144.142 186.207 1.00 0.00 0  1254 A   A N6     1254 A   A N6     1  1
ATOM 40319 N N1     . A   A 1 1250 ? 132.285 143.085 184.326 1.00 0.00 0  1254 A   A N1     1254 A   A N1     1  1
ATOM 40320 C C2     . A   A 1 1250 ? 133.189 143.031 183.337 1.00 0.00 0  1254 A   A C2     1254 A   A C2     1  1
ATOM 40321 N N3     . A   A 1 1250 ? 134.205 143.856 183.086 1.00 0.00 0  1254 A   A N3     1254 A   A N3     1  1
ATOM 40322 C C4     . A   A 1 1250 ? 134.253 144.843 183.994 1.00 0.00 0  1254 A   A C4     1254 A   A C4     1  1
ATOM 40323 H "H5'"  . A   A 1 1250 ? 136.891 150.519 183.395 1.00 0.00 0  1254 A   A "H5'"  1254 A   A "H5'"  1  1
ATOM 40324 H "H5''" . A   A 1 1250 ? 135.558 149.600 184.124 1.00 0.00 0  1254 A   A "H5''" 1254 A   A "H5''" 1  1
ATOM 40325 H "H4'"  . A   A 1 1250 ? 137.840 148.657 182.434 1.00 0.00 0  1254 A   A "H4'"  1254 A   A "H4'"  1  1
ATOM 40326 H "H3'"  . A   A 1 1250 ? 134.889 148.547 182.295 1.00 0.00 0  1254 A   A "H3'"  1254 A   A "H3'"  1  1
ATOM 40327 H "H2'"  . A   A 1 1250 ? 134.878 146.249 181.523 1.00 0.00 0  1254 A   A "H2'"  1254 A   A "H2'"  1  1
ATOM 40328 H "HO2'" . A   A 1 1250 ? 137.005 145.312 180.888 1.00 0.00 0  1254 A   A "HO2'" 1254 A   A "HO2'" 1  1
ATOM 40329 H "H1'"  . A   A 1 1250 ? 136.919 145.272 183.162 1.00 0.00 0  1254 A   A "H1'"  1254 A   A "H1'"  1  1
ATOM 40330 H H8     . A   A 1 1250 ? 135.319 147.511 185.471 1.00 0.00 0  1254 A   A H8     1254 A   A H8     1  1
ATOM 40331 H H61    . A   A 1 1250 ? 131.503 144.887 186.887 1.00 0.00 0  1254 A   A H61    1254 A   A H61    1  1
ATOM 40332 H H62    . A   A 1 1250 ? 130.744 143.437 186.271 1.00 0.00 0  1254 A   A H62    1254 A   A H62    1  1
ATOM 40333 H H2     . A   A 1 1250 ? 133.077 142.199 182.642 1.00 0.00 0  1254 A   A H2     1254 A   A H2     1  1
ATOM 40334 P P      . G   A 1 1251 ? 134.912 149.708 180.088 1.00 0.00 0  1255 G   A P      1255 G   A P      1  1
ATOM 40335 O OP1    . G   A 1 1251 ? 135.480 150.451 178.936 1.00 0.00 0  1255 G   A OP1    1255 G   A O1P    1  1
ATOM 40336 O OP2    . G   A 1 1251 ? 134.199 150.449 181.160 1.00 0.00 -1 1255 G   A OP2    1255 G   A O2P    1  1
ATOM 40337 O "O5'"  . G   A 1 1251 ? 133.921 148.560 179.511 1.00 0.00 0  1255 G   A "O5'"  1255 G   A "O5'"  1  1
ATOM 40338 C "C5'"  . G   A 1 1251 ? 134.386 147.647 178.565 1.00 0.00 0  1255 G   A "C5'"  1255 G   A "C5'"  1  1
ATOM 40339 C "C4'"  . G   A 1 1251 ? 133.354 146.523 178.373 1.00 0.00 0  1255 G   A "C4'"  1255 G   A "C4'"  1  1
ATOM 40340 O "O4'"  . G   A 1 1251 ? 133.208 145.831 179.655 1.00 0.00 0  1255 G   A "O4'"  1255 G   A "O4'"  1  1
ATOM 40341 C "C3'"  . G   A 1 1251 ? 131.942 146.971 178.010 1.00 0.00 0  1255 G   A "C3'"  1255 G   A "C3'"  1  1
ATOM 40342 O "O3'"  . G   A 1 1251 ? 131.844 147.137 176.632 1.00 0.00 0  1255 G   A "O3'"  1255 G   A "O3'"  1  1
ATOM 40343 C "C2'"  . G   A 1 1251 ? 131.062 145.856 178.580 1.00 0.00 0  1255 G   A "C2'"  1255 G   A "C2'"  1  1
ATOM 40344 O "O2'"  . G   A 1 1251 ? 130.982 144.791 177.631 1.00 0.00 0  1255 G   A "O2'"  1255 G   A "O2'"  1  1
ATOM 40345 C "C1'"  . G   A 1 1251 ? 131.879 145.347 179.771 1.00 0.00 0  1255 G   A "C1'"  1255 G   A "C1'"  1  1
ATOM 40346 N N9     . G   A 1 1251 ? 131.378 145.786 181.070 1.00 0.00 0  1255 G   A N9     1255 G   A N9     1  1
ATOM 40347 C C8     . G   A 1 1251 ? 131.872 146.766 181.888 1.00 0.00 0  1255 G   A C8     1255 G   A C8     1  1
ATOM 40348 N N7     . G   A 1 1251 ? 131.240 146.883 183.023 1.00 0.00 0  1255 G   A N7     1255 G   A N7     1  1
ATOM 40349 C C5     . G   A 1 1251 ? 130.243 145.909 182.951 1.00 0.00 0  1255 G   A C5     1255 G   A C5     1  1
ATOM 40350 C C6     . G   A 1 1251 ? 129.258 145.543 183.872 1.00 0.00 0  1255 G   A C6     1255 G   A C6     1  1
ATOM 40351 O O6     . G   A 1 1251 ? 129.031 146.016 185.016 1.00 0.00 0  1255 G   A O6     1255 G   A O6     1  1
ATOM 40352 N N1     . G   A 1 1251 ? 128.427 144.504 183.428 1.00 0.00 0  1255 G   A N1     1255 G   A N1     1  1
ATOM 40353 C C2     . G   A 1 1251 ? 128.605 143.918 182.190 1.00 0.00 0  1255 G   A C2     1255 G   A C2     1  1
ATOM 40354 N N2     . G   A 1 1251 ? 127.710 142.930 181.908 1.00 0.00 0  1255 G   A N2     1255 G   A N2     1  1
ATOM 40355 N N3     . G   A 1 1251 ? 129.521 144.226 181.310 1.00 0.00 0  1255 G   A N3     1255 G   A N3     1  1
ATOM 40356 C C4     . G   A 1 1251 ? 130.307 145.231 181.752 1.00 0.00 0  1255 G   A C4     1255 G   A C4     1  1
ATOM 40357 H "H5'"  . G   A 1 1251 ? 135.328 147.213 178.901 1.00 0.00 0  1255 G   A "H5'"  1255 G   A "H5'"  1  1
ATOM 40358 H "H5''" . G   A 1 1251 ? 134.546 148.151 177.612 1.00 0.00 0  1255 G   A "H5''" 1255 G   A "H5''" 1  1
ATOM 40359 H "H4'"  . G   A 1 1251 ? 133.704 145.881 177.565 1.00 0.00 0  1255 G   A "H4'"  1255 G   A "H4'"  1  1
ATOM 40360 H "H3'"  . G   A 1 1251 ? 131.710 147.944 178.445 1.00 0.00 0  1255 G   A "H3'"  1255 G   A "H3'"  1  1
ATOM 40361 H "H2'"  . G   A 1 1251 ? 130.085 146.235 178.880 1.00 0.00 0  1255 G   A "H2'"  1255 G   A "H2'"  1  1
ATOM 40362 H "HO2'" . G   A 1 1251 ? 130.173 144.312 177.814 1.00 0.00 0  1255 G   A "HO2'" 1255 G   A "HO2'" 1  1
ATOM 40363 H "H1'"  . G   A 1 1251 ? 131.940 144.259 179.789 1.00 0.00 0  1255 G   A "H1'"  1255 G   A "H1'"  1  1
ATOM 40364 H H8     . G   A 1 1251 ? 132.711 147.389 181.616 1.00 0.00 0  1255 G   A H8     1255 G   A H8     1  1
ATOM 40365 H H1     . G   A 1 1251 ? 127.682 144.177 184.027 1.00 0.00 0  1255 G   A H1     1255 G   A H1     1  1
ATOM 40366 H H21    . G   A 1 1251 ? 127.758 142.442 181.025 1.00 0.00 0  1255 G   A H21    1255 G   A H21    1  1
ATOM 40367 H H22    . G   A 1 1251 ? 126.999 142.685 182.582 1.00 0.00 0  1255 G   A H22    1255 G   A H22    1  1
ATOM 40368 P P      . A   A 1 1252 ? 130.989 148.311 175.974 1.00 0.00 0  1256 A   A P      1256 A   A P      1  1
ATOM 40369 O OP1    . A   A 1 1252 ? 131.928 149.167 175.206 1.00 0.00 0  1256 A   A OP1    1256 A   A O1P    1  1
ATOM 40370 O OP2    . A   A 1 1252 ? 130.154 148.915 177.043 1.00 0.00 -1 1256 A   A OP2    1256 A   A O2P    1  1
ATOM 40371 O "O5'"  . A   A 1 1252 ? 130.021 147.588 174.911 1.00 0.00 0  1256 A   A "O5'"  1256 A   A "O5'"  1  1
ATOM 40372 C "C5'"  . A   A 1 1252 ? 129.836 148.091 173.629 1.00 0.00 0  1256 A   A "C5'"  1256 A   A "C5'"  1  1
ATOM 40373 C "C4'"  . A   A 1 1252 ? 128.828 147.221 172.869 1.00 0.00 0  1256 A   A "C4'"  1256 A   A "C4'"  1  1
ATOM 40374 O "O4'"  . A   A 1 1252 ? 127.557 147.268 173.575 1.00 0.00 0  1256 A   A "O4'"  1256 A   A "O4'"  1  1
ATOM 40375 C "C3'"  . A   A 1 1252 ? 128.472 147.684 171.451 1.00 0.00 0  1256 A   A "C3'"  1256 A   A "C3'"  1  1
ATOM 40376 O "O3'"  . A   A 1 1252 ? 129.410 147.213 170.531 1.00 0.00 0  1256 A   A "O3'"  1256 A   A "O3'"  1  1
ATOM 40377 C "C2'"  . A   A 1 1252 ? 127.063 147.114 171.232 1.00 0.00 0  1256 A   A "C2'"  1256 A   A "C2'"  1  1
ATOM 40378 O "O2'"  . A   A 1 1252 ? 127.143 145.792 170.680 1.00 0.00 0  1256 A   A "O2'"  1256 A   A "O2'"  1  1
ATOM 40379 C "C1'"  . A   A 1 1252 ? 126.524 146.940 172.668 1.00 0.00 0  1256 A   A "C1'"  1256 A   A "C1'"  1  1
ATOM 40380 N N9     . A   A 1 1252 ? 125.366 147.803 173.002 1.00 0.00 0  1256 A   A N9     1256 A   A N9     1  1
ATOM 40381 C C8     . A   A 1 1252 ? 124.125 147.768 172.398 1.00 0.00 0  1256 A   A C8     1256 A   A C8     1  1
ATOM 40382 N N7     . A   A 1 1252 ? 123.245 148.563 172.958 1.00 0.00 0  1256 A   A N7     1256 A   A N7     1  1
ATOM 40383 C C5     . A   A 1 1252 ? 123.948 149.161 173.994 1.00 0.00 0  1256 A   A C5     1256 A   A C5     1  1
ATOM 40384 C C6     . A   A 1 1252 ? 123.575 150.102 174.969 1.00 0.00 0  1256 A   A C6     1256 A   A C6     1  1
ATOM 40385 N N6     . A   A 1 1252 ? 122.350 150.621 175.069 1.00 0.00 0  1256 A   A N6     1256 A   A N6     1  1
ATOM 40386 N N1     . A   A 1 1252 ? 124.515 150.494 175.851 1.00 0.00 0  1256 A   A N1     1256 A   A N1     1  1
ATOM 40387 C C2     . A   A 1 1252 ? 125.745 149.967 175.763 1.00 0.00 0  1256 A   A C2     1256 A   A C2     1  1
ATOM 40388 N N3     . A   A 1 1252 ? 126.211 149.069 174.895 1.00 0.00 0  1256 A   A N3     1256 A   A N3     1  1
ATOM 40389 C C4     . A   A 1 1252 ? 125.253 148.702 174.028 1.00 0.00 0  1256 A   A C4     1256 A   A C4     1  1
ATOM 40390 H "H5'"  . A   A 1 1252 ? 130.785 148.090 173.092 1.00 0.00 0  1256 A   A "H5'"  1256 A   A "H5'"  1  1
ATOM 40391 H "H5''" . A   A 1 1252 ? 129.458 149.112 173.683 1.00 0.00 0  1256 A   A "H5''" 1256 A   A "H5''" 1  1
ATOM 40392 H "H4'"  . A   A 1 1252 ? 129.246 146.218 172.784 1.00 0.00 0  1256 A   A "H4'"  1256 A   A "H4'"  1  1
ATOM 40393 H "H3'"  . A   A 1 1252 ? 128.495 148.771 171.371 1.00 0.00 0  1256 A   A "H3'"  1256 A   A "H3'"  1  1
ATOM 40394 H "H2'"  . A   A 1 1252 ? 126.448 147.789 170.636 1.00 0.00 0  1256 A   A "H2'"  1256 A   A "H2'"  1  1
ATOM 40395 H "HO2'" . A   A 1 1252 ? 127.798 145.816 169.982 1.00 0.00 0  1256 A   A "HO2'" 1256 A   A "HO2'" 1  1
ATOM 40396 H "H1'"  . A   A 1 1252 ? 126.238 145.908 172.874 1.00 0.00 0  1256 A   A "H1'"  1256 A   A "H1'"  1  1
ATOM 40397 H H8     . A   A 1 1252 ? 123.900 147.145 171.545 1.00 0.00 0  1256 A   A H8     1256 A   A H8     1  1
ATOM 40398 H H61    . A   A 1 1252 ? 121.628 150.340 174.421 1.00 0.00 0  1256 A   A H61    1256 A   A H61    1  1
ATOM 40399 H H62    . A   A 1 1252 ? 122.145 151.295 175.793 1.00 0.00 0  1256 A   A H62    1256 A   A H62    1  1
ATOM 40400 H H2     . A   A 1 1252 ? 126.462 150.321 176.503 1.00 0.00 0  1256 A   A H2     1256 A   A H2     1  1
ATOM 40401 P P      . A   A 1 1253 ? 129.325 147.624 168.976 1.00 0.00 0  1257 A   A P      1257 A   A P      1  1
ATOM 40402 O OP1    . A   A 1 1253 ? 130.394 148.624 168.725 1.00 0.00 0  1257 A   A OP1    1257 A   A O1P    1  1
ATOM 40403 O OP2    . A   A 1 1253 ? 127.914 147.963 168.655 1.00 0.00 -1 1257 A   A OP2    1257 A   A O2P    1  1
ATOM 40404 O "O5'"  . A   A 1 1253 ? 129.720 146.247 168.184 1.00 0.00 0  1257 A   A "O5'"  1257 A   A "O5'"  1  1
ATOM 40405 C "C5'"  . A   A 1 1253 ? 128.769 145.208 168.139 1.00 0.00 0  1257 A   A "C5'"  1257 A   A "C5'"  1  1
ATOM 40406 C "C4'"  . A   A 1 1253 ? 129.466 143.875 167.762 1.00 0.00 0  1257 A   A "C4'"  1257 A   A "C4'"  1  1
ATOM 40407 O "O4'"  . A   A 1 1253 ? 130.083 144.040 166.437 1.00 0.00 0  1257 A   A "O4'"  1257 A   A "O4'"  1  1
ATOM 40408 C "C3'"  . A   A 1 1253 ? 130.655 143.430 168.663 1.00 0.00 0  1257 A   A "C3'"  1257 A   A "C3'"  1  1
ATOM 40409 O "O3'"  . A   A 1 1253 ? 130.590 142.054 168.812 1.00 0.00 0  1257 A   A "O3'"  1257 A   A "O3'"  1  1
ATOM 40410 C "C2'"  . A   A 1 1253 ? 131.867 143.949 167.936 1.00 0.00 0  1257 A   A "C2'"  1257 A   A "C2'"  1  1
ATOM 40411 O "O2'"  . A   A 1 1253 ? 132.996 143.076 168.182 1.00 0.00 0  1257 A   A "O2'"  1257 A   A "O2'"  1  1
ATOM 40412 C "C1'"  . A   A 1 1253 ? 131.442 143.783 166.497 1.00 0.00 0  1257 A   A "C1'"  1257 A   A "C1'"  1  1
ATOM 40413 N N9     . A   A 1 1253 ? 132.136 144.677 165.568 1.00 0.00 0  1257 A   A N9     1257 A   A N9     1  1
ATOM 40414 C C8     . A   A 1 1253 ? 132.524 144.471 164.284 1.00 0.00 0  1257 A   A C8     1257 A   A C8     1  1
ATOM 40415 N N7     . A   A 1 1253 ? 133.110 145.511 163.736 1.00 0.00 0  1257 A   A N7     1257 A   A N7     1  1
ATOM 40416 C C5     . A   A 1 1253 ? 133.103 146.470 164.741 1.00 0.00 0  1257 A   A C5     1257 A   A C5     1  1
ATOM 40417 C C6     . A   A 1 1253 ? 133.576 147.793 164.790 1.00 0.00 0  1257 A   A C6     1257 A   A C6     1  1
ATOM 40418 N N6     . A   A 1 1253 ? 134.170 148.408 163.766 1.00 0.00 0  1257 A   A N6     1257 A   A N6     1  1
ATOM 40419 N N1     . A   A 1 1253 ? 133.413 148.470 165.946 1.00 0.00 0  1257 A   A N1     1257 A   A N1     1  1
ATOM 40420 C C2     . A   A 1 1253 ? 132.813 147.859 166.975 1.00 0.00 0  1257 A   A C2     1257 A   A C2     1  1
ATOM 40421 N N3     . A   A 1 1253 ? 132.328 146.621 167.045 1.00 0.00 0  1257 A   A N3     1257 A   A N3     1  1
ATOM 40422 C C4     . A   A 1 1253 ? 132.503 145.974 165.883 1.00 0.00 0  1257 A   A C4     1257 A   A C4     1  1
ATOM 40423 H "H5'"  . A   A 1 1253 ? 128.008 145.437 167.394 1.00 0.00 0  1257 A   A "H5'"  1257 A   A "H5'"  1  1
ATOM 40424 H "H5''" . A   A 1 1253 ? 128.294 145.100 169.114 1.00 0.00 0  1257 A   A "H5''" 1257 A   A "H5''" 1  1
ATOM 40425 H "H4'"  . A   A 1 1253 ? 128.718 143.083 167.802 1.00 0.00 0  1257 A   A "H4'"  1257 A   A "H4'"  1  1
ATOM 40426 H "H3'"  . A   A 1 1253 ? 130.568 143.843 169.668 1.00 0.00 0  1257 A   A "H3'"  1257 A   A "H3'"  1  1
ATOM 40427 H "H2'"  . A   A 1 1253 ? 132.069 144.989 168.191 1.00 0.00 0  1257 A   A "H2'"  1257 A   A "H2'"  1  1
ATOM 40428 H "HO2'" . A   A 1 1253 ? 133.467 142.981 167.354 1.00 0.00 0  1257 A   A "HO2'" 1257 A   A "HO2'" 1  1
ATOM 40429 H "H1'"  . A   A 1 1253 ? 131.586 142.762 166.145 1.00 0.00 0  1257 A   A "H1'"  1257 A   A "H1'"  1  1
ATOM 40430 H H8     . A   A 1 1253 ? 132.365 143.540 163.761 1.00 0.00 0  1257 A   A H8     1257 A   A H8     1  1
ATOM 40431 H H61    . A   A 1 1253 ? 134.302 147.920 162.892 1.00 0.00 0  1257 A   A H61    1257 A   A H61    1  1
ATOM 40432 H H62    . A   A 1 1253 ? 134.489 149.361 163.865 1.00 0.00 0  1257 A   A H62    1257 A   A H62    1  1
ATOM 40433 H H2     . A   A 1 1253 ? 132.707 148.457 167.880 1.00 0.00 0  1257 A   A H2     1257 A   A H2     1  1
ATOM 40434 P P      . G   A 1 1254 ? 131.241 141.281 170.038 1.00 0.00 0  1258 G   A P      1258 G   A P      1  1
ATOM 40435 O OP1    . G   A 1 1254 ? 132.644 140.950 169.683 1.00 0.00 0  1258 G   A OP1    1258 G   A O1P    1  1
ATOM 40436 O OP2    . G   A 1 1254 ? 130.311 140.196 170.439 1.00 0.00 -1 1258 G   A OP2    1258 G   A O2P    1  1
ATOM 40437 O "O5'"  . G   A 1 1254 ? 131.278 142.373 171.237 1.00 0.00 0  1258 G   A "O5'"  1258 G   A "O5'"  1  1
ATOM 40438 C "C5'"  . G   A 1 1254 ? 132.491 142.974 171.601 1.00 0.00 0  1258 G   A "C5'"  1258 G   A "C5'"  1  1
ATOM 40439 C "C4'"  . G   A 1 1254 ? 132.466 143.342 173.101 1.00 0.00 0  1258 G   A "C4'"  1258 G   A "C4'"  1  1
ATOM 40440 O "O4'"  . G   A 1 1254 ? 131.249 144.107 173.350 1.00 0.00 0  1258 G   A "O4'"  1258 G   A "O4'"  1  1
ATOM 40441 C "C3'"  . G   A 1 1254 ? 132.381 142.168 174.090 1.00 0.00 0  1258 G   A "C3'"  1258 G   A "C3'"  1  1
ATOM 40442 O "O3'"  . G   A 1 1254 ? 133.653 141.642 174.374 1.00 0.00 0  1258 G   A "O3'"  1258 G   A "O3'"  1  1
ATOM 40443 C "C2'"  . G   A 1 1254 ? 131.709 142.791 175.306 1.00 0.00 0  1258 G   A "C2'"  1258 G   A "C2'"  1  1
ATOM 40444 O "O2'"  . G   A 1 1254 ? 132.691 143.523 176.104 1.00 0.00 0  1258 G   A "O2'"  1258 G   A "O2'"  1  1
ATOM 40445 C "C1'"  . G   A 1 1254 ? 130.786 143.819 174.657 1.00 0.00 0  1258 G   A "C1'"  1258 G   A "C1'"  1  1
ATOM 40446 N N9     . G   A 1 1254 ? 129.424 143.349 174.571 1.00 0.00 0  1258 G   A N9     1258 G   A N9     1  1
ATOM 40447 C C8     . G   A 1 1254 ? 128.774 142.854 173.458 1.00 0.00 0  1258 G   A C8     1258 G   A C8     1  1
ATOM 40448 N N7     . G   A 1 1254 ? 127.536 142.511 173.672 1.00 0.00 0  1258 G   A N7     1258 G   A N7     1  1
ATOM 40449 C C5     . G   A 1 1254 ? 127.347 142.790 175.028 1.00 0.00 0  1258 G   A C5     1258 G   A C5     1  1
ATOM 40450 C C6     . G   A 1 1254 ? 126.223 142.660 175.833 1.00 0.00 0  1258 G   A C6     1258 G   A C6     1  1
ATOM 40451 O O6     . G   A 1 1254 ? 125.071 142.246 175.527 1.00 0.00 0  1258 G   A O6     1258 G   A O6     1  1
ATOM 40452 N N1     . G   A 1 1254 ? 126.430 143.051 177.162 1.00 0.00 0  1258 G   A N1     1258 G   A N1     1  1
ATOM 40453 C C2     . G   A 1 1254 ? 127.650 143.527 177.588 1.00 0.00 0  1258 G   A C2     1258 G   A C2     1  1
ATOM 40454 N N2     . G   A 1 1254 ? 127.690 143.855 178.916 1.00 0.00 0  1258 G   A N2     1258 G   A N2     1  1
ATOM 40455 N N3     . G   A 1 1254 ? 128.718 143.679 176.865 1.00 0.00 0  1258 G   A N3     1258 G   A N3     1  1
ATOM 40456 C C4     . G   A 1 1254 ? 128.502 143.288 175.591 1.00 0.00 0  1258 G   A C4     1258 G   A C4     1  1
ATOM 40457 H "H5'"  . G   A 1 1254 ? 132.645 143.880 171.014 1.00 0.00 0  1258 G   A "H5'"  1258 G   A "H5'"  1  1
ATOM 40458 H "H5''" . G   A 1 1254 ? 133.315 142.285 171.416 1.00 0.00 0  1258 G   A "H5''" 1258 G   A "H5''" 1  1
ATOM 40459 H "H4'"  . G   A 1 1254 ? 133.382 143.887 173.328 1.00 0.00 0  1258 G   A "H4'"  1258 G   A "H4'"  1  1
ATOM 40460 H "H3'"  . G   A 1 1254 ? 131.803 141.342 173.676 1.00 0.00 0  1258 G   A "H3'"  1258 G   A "H3'"  1  1
ATOM 40461 H "H2'"  . G   A 1 1254 ? 131.160 142.046 175.883 1.00 0.00 0  1258 G   A "H2'"  1258 G   A "H2'"  1  1
ATOM 40462 H "HO2'" . G   A 1 1254 ? 133.427 143.728 175.527 1.00 0.00 0  1258 G   A "HO2'" 1258 G   A "HO2'" 1  1
ATOM 40463 H "H1'"  . G   A 1 1254 ? 130.777 144.762 175.204 1.00 0.00 0  1258 G   A "H1'"  1258 G   A "H1'"  1  1
ATOM 40464 H H8     . G   A 1 1254 ? 129.251 142.759 172.493 1.00 0.00 0  1258 G   A H8     1258 G   A H8     1  1
ATOM 40465 H H1     . G   A 1 1254 ? 125.669 142.982 177.822 1.00 0.00 0  1258 G   A H1     1258 G   A H1     1  1
ATOM 40466 H H21    . G   A 1 1254 ? 128.543 144.212 179.323 1.00 0.00 0  1258 G   A H21    1258 G   A H21    1  1
ATOM 40467 H H22    . G   A 1 1254 ? 126.867 143.742 179.490 1.00 0.00 0  1258 G   A H22    1258 G   A H22    1  1
ATOM 40468 P P      . C   A 1 1255 ? 133.794 140.217 175.111 1.00 0.00 0  1259 C   A P      1259 C   A P      1  1
ATOM 40469 O OP1    . C   A 1 1255 ? 135.241 139.962 175.330 1.00 0.00 0  1259 C   A OP1    1259 C   A O1P    1  1
ATOM 40470 O OP2    . C   A 1 1255 ? 132.981 139.232 174.355 1.00 0.00 -1 1259 C   A OP2    1259 C   A O2P    1  1
ATOM 40471 O "O5'"  . C   A 1 1255 ? 133.134 140.469 176.561 1.00 0.00 0  1259 C   A "O5'"  1259 C   A "O5'"  1  1
ATOM 40472 C "C5'"  . C   A 1 1255 ? 133.831 141.077 177.587 1.00 0.00 0  1259 C   A "C5'"  1259 C   A "C5'"  1  1
ATOM 40473 C "C4'"  . C   A 1 1255 ? 133.117 140.831 178.917 1.00 0.00 0  1259 C   A "C4'"  1259 C   A "C4'"  1  1
ATOM 40474 O "O4'"  . C   A 1 1255 ? 131.827 141.569 178.897 1.00 0.00 0  1259 C   A "O4'"  1259 C   A "O4'"  1  1
ATOM 40475 C "C3'"  . C   A 1 1255 ? 132.741 139.390 179.181 1.00 0.00 0  1259 C   A "C3'"  1259 C   A "C3'"  1  1
ATOM 40476 O "O3'"  . C   A 1 1255 ? 133.793 138.682 179.761 1.00 0.00 0  1259 C   A "O3'"  1259 C   A "O3'"  1  1
ATOM 40477 C "C2'"  . C   A 1 1255 ? 131.526 139.515 180.107 1.00 0.00 0  1259 C   A "C2'"  1259 C   A "C2'"  1  1
ATOM 40478 O "O2'"  . C   A 1 1255 ? 131.998 139.757 181.467 1.00 0.00 0  1259 C   A "O2'"  1259 C   A "O2'"  1  1
ATOM 40479 C "C1'"  . C   A 1 1255 ? 130.865 140.781 179.583 1.00 0.00 0  1259 C   A "C1'"  1259 C   A "C1'"  1  1
ATOM 40480 N N1     . C   A 1 1255 ? 129.771 140.463 178.697 1.00 0.00 0  1259 C   A N1     1259 C   A N1     1  1
ATOM 40481 C C2     . C   A 1 1255 ? 128.500 140.234 179.180 1.00 0.00 0  1259 C   A C2     1259 C   A C2     1  1
ATOM 40482 O O2     . C   A 1 1255 ? 128.312 140.353 180.398 1.00 0.00 0  1259 C   A O2     1259 C   A O2     1  1
ATOM 40483 N N3     . C   A 1 1255 ? 127.501 139.900 178.331 1.00 0.00 0  1259 C   A N3     1259 C   A N3     1  1
ATOM 40484 C C4     . C   A 1 1255 ? 127.751 139.785 177.030 1.00 0.00 0  1259 C   A C4     1259 C   A C4     1  1
ATOM 40485 N N4     . C   A 1 1255 ? 126.736 139.447 176.221 1.00 0.00 0  1259 C   A N4     1259 C   A N4     1  1
ATOM 40486 C C5     . C   A 1 1255 ? 129.046 140.005 176.476 1.00 0.00 0  1259 C   A C5     1259 C   A C5     1  1
ATOM 40487 C C6     . C   A 1 1255 ? 130.023 140.337 177.330 1.00 0.00 0  1259 C   A C6     1259 C   A C6     1  1
ATOM 40488 H "H5'"  . C   A 1 1255 ? 133.892 142.151 177.408 1.00 0.00 0  1259 C   A "H5'"  1259 C   A "H5'"  1  1
ATOM 40489 H "H5''" . C   A 1 1255 ? 134.840 140.667 177.642 1.00 0.00 0  1259 C   A "H5''" 1259 C   A "H5''" 1  1
ATOM 40490 H "H4'"  . C   A 1 1255 ? 133.787 141.140 179.720 1.00 0.00 0  1259 C   A "H4'"  1259 C   A "H4'"  1  1
ATOM 40491 H "H3'"  . C   A 1 1255 ? 132.504 138.865 178.255 1.00 0.00 0  1259 C   A "H3'"  1259 C   A "H3'"  1  1
ATOM 40492 H "H2'"  . C   A 1 1255 ? 130.875 138.645 180.029 1.00 0.00 0  1259 C   A "H2'"  1259 C   A "H2'"  1  1
ATOM 40493 H "HO2'" . C   A 1 1255 ? 132.566 139.024 181.707 1.00 0.00 0  1259 C   A "HO2'" 1259 C   A "HO2'" 1  1
ATOM 40494 H "H1'"  . C   A 1 1255 ? 130.469 141.398 180.390 1.00 0.00 0  1259 C   A "H1'"  1259 C   A "H1'"  1  1
ATOM 40495 H H41    . C   A 1 1255 ? 126.892 139.351 175.228 1.00 0.00 0  1259 C   A H41    1259 C   A H41    1  1
ATOM 40496 H H42    . C   A 1 1255 ? 125.815 139.289 176.606 1.00 0.00 0  1259 C   A H42    1259 C   A H42    1  1
ATOM 40497 H H5     . C   A 1 1255 ? 129.232 139.908 175.406 1.00 0.00 0  1259 C   A H5     1259 C   A H5     1  1
ATOM 40498 H H6     . C   A 1 1255 ? 131.029 140.512 176.949 1.00 0.00 0  1259 C   A H6     1259 C   A H6     1  1
ATOM 40499 P P      . G   A 1 1256 ? 133.818 137.054 179.542 1.00 0.00 0  1260 G   A P      1260 G   A P      1  1
ATOM 40500 O OP1    . G   A 1 1256 ? 134.917 136.487 180.363 1.00 0.00 0  1260 G   A OP1    1260 G   A O1P    1  1
ATOM 40501 O OP2    . G   A 1 1256 ? 133.769 136.772 178.085 1.00 0.00 -1 1260 G   A OP2    1260 G   A O2P    1  1
ATOM 40502 O "O5'"  . G   A 1 1256 ? 132.409 136.590 180.171 1.00 0.00 0  1260 G   A "O5'"  1260 G   A "O5'"  1  1
ATOM 40503 C "C5'"  . G   A 1 1256 ? 131.765 135.441 179.746 1.00 0.00 0  1260 G   A "C5'"  1260 G   A "C5'"  1  1
ATOM 40504 C "C4'"  . G   A 1 1256 ? 130.287 135.504 180.128 1.00 0.00 0  1260 G   A "C4'"  1260 G   A "C4'"  1  1
ATOM 40505 O "O4'"  . G   A 1 1256 ? 129.678 136.679 179.453 1.00 0.00 0  1260 G   A "O4'"  1260 G   A "O4'"  1  1
ATOM 40506 C "C3'"  . G   A 1 1256 ? 129.435 134.314 179.664 1.00 0.00 0  1260 G   A "C3'"  1260 G   A "C3'"  1  1
ATOM 40507 O "O3'"  . G   A 1 1256 ? 129.516 133.278 180.605 1.00 0.00 0  1260 G   A "O3'"  1260 G   A "O3'"  1  1
ATOM 40508 C "C2'"  . G   A 1 1256 ? 128.050 134.924 179.511 1.00 0.00 0  1260 G   A "C2'"  1260 G   A "C2'"  1  1
ATOM 40509 O "O2'"  . G   A 1 1256 ? 127.419 135.052 180.820 1.00 0.00 0  1260 G   A "O2'"  1260 G   A "O2'"  1  1
ATOM 40510 C "C1'"  . G   A 1 1256 ? 128.384 136.321 179.012 1.00 0.00 0  1260 G   A "C1'"  1260 G   A "C1'"  1  1
ATOM 40511 N N9     . G   A 1 1256 ? 128.350 136.405 177.583 1.00 0.00 0  1260 G   A N9     1260 G   A N9     1  1
ATOM 40512 C C8     . G   A 1 1256 ? 129.450 136.565 176.754 1.00 0.00 0  1260 G   A C8     1260 G   A C8     1  1
ATOM 40513 N N7     . G   A 1 1256 ? 129.169 136.532 175.485 1.00 0.00 0  1260 G   A N7     1260 G   A N7     1  1
ATOM 40514 C C5     . G   A 1 1256 ? 127.789 136.335 175.453 1.00 0.00 0  1260 G   A C5     1260 G   A C5     1  1
ATOM 40515 C C6     . G   A 1 1256 ? 126.921 136.209 174.375 1.00 0.00 0  1260 G   A C6     1260 G   A C6     1  1
ATOM 40516 O O6     . G   A 1 1256 ? 127.179 136.249 173.144 1.00 0.00 0  1260 G   A O6     1260 G   A O6     1  1
ATOM 40517 N N1     . G   A 1 1256 ? 125.584 136.011 174.744 1.00 0.00 0  1260 G   A N1     1260 G   A N1     1  1
ATOM 40518 C C2     . G   A 1 1256 ? 125.203 135.964 176.069 1.00 0.00 0  1260 G   A C2     1260 G   A C2     1  1
ATOM 40519 N N2     . G   A 1 1256 ? 123.866 135.772 176.238 1.00 0.00 0  1260 G   A N2     1260 G   A N2     1  1
ATOM 40520 N N3     . G   A 1 1256 ? 125.986 136.080 177.114 1.00 0.00 0  1260 G   A N3     1260 G   A N3     1  1
ATOM 40521 C C4     . G   A 1 1256 ? 127.274 136.259 176.733 1.00 0.00 0  1260 G   A C4     1260 G   A C4     1  1
ATOM 40522 H "H5'"  . G   A 1 1256 ? 132.218 134.568 180.216 1.00 0.00 0  1260 G   A "H5'"  1260 G   A "H5'"  1  1
ATOM 40523 H "H5''" . G   A 1 1256 ? 131.851 135.349 178.664 1.00 0.00 0  1260 G   A "H5''" 1260 G   A "H5''" 1  1
ATOM 40524 H "H4'"  . G   A 1 1256 ? 130.222 135.541 181.216 1.00 0.00 0  1260 G   A "H4'"  1260 G   A "H4'"  1  1
ATOM 40525 H "H3'"  . G   A 1 1256 ? 129.809 133.898 178.729 1.00 0.00 0  1260 G   A "H3'"  1260 G   A "H3'"  1  1
ATOM 40526 H "H2'"  . G   A 1 1256 ? 127.445 134.363 178.799 1.00 0.00 0  1260 G   A "H2'"  1260 G   A "H2'"  1  1
ATOM 40527 H "HO2'" . G   A 1 1256 ? 127.540 134.217 181.273 1.00 0.00 0  1260 G   A "HO2'" 1260 G   A "HO2'" 1  1
ATOM 40528 H "H1'"  . G   A 1 1256 ? 127.697 137.070 179.405 1.00 0.00 0  1260 G   A "H1'"  1260 G   A "H1'"  1  1
ATOM 40529 H H8     . G   A 1 1256 ? 130.452 136.706 177.129 1.00 0.00 0  1260 G   A H8     1260 G   A H8     1  1
ATOM 40530 H H1     . G   A 1 1256 ? 124.884 135.900 174.025 1.00 0.00 0  1260 G   A H1     1260 G   A H1     1  1
ATOM 40531 H H21    . G   A 1 1256 ? 123.478 135.719 177.169 1.00 0.00 0  1260 G   A H21    1260 G   A H21    1  1
ATOM 40532 H H22    . G   A 1 1256 ? 123.263 135.681 175.433 1.00 0.00 0  1260 G   A H22    1260 G   A H22    1  1
ATOM 40533 P P      . A   A 1 1257 ? 128.737 131.891 180.334 1.00 0.00 0  1261 A   A P      1261 A   A P      1  1
ATOM 40534 O OP1    . A   A 1 1257 ? 129.699 130.780 180.548 1.00 0.00 0  1261 A   A OP1    1261 A   A O1P    1  1
ATOM 40535 O OP2    . A   A 1 1257 ? 128.013 131.998 179.043 1.00 0.00 -1 1261 A   A OP2    1261 A   A O2P    1  1
ATOM 40536 O "O5'"  . A   A 1 1257 ? 127.674 131.892 181.543 1.00 0.00 0  1261 A   A "O5'"  1261 A   A "O5'"  1  1
ATOM 40537 C "C5'"  . A   A 1 1257 ? 127.874 132.636 182.678 1.00 0.00 0  1261 A   A "C5'"  1261 A   A "C5'"  1  1
ATOM 40538 C "C4'"  . A   A 1 1257 ? 126.570 132.768 183.446 1.00 0.00 0  1261 A   A "C4'"  1261 A   A "C4'"  1  1
ATOM 40539 O "O4'"  . A   A 1 1257 ? 125.628 133.594 182.628 1.00 0.00 0  1261 A   A "O4'"  1261 A   A "O4'"  1  1
ATOM 40540 C "C3'"  . A   A 1 1257 ? 125.865 131.466 183.690 1.00 0.00 0  1261 A   A "C3'"  1261 A   A "C3'"  1  1
ATOM 40541 O "O3'"  . A   A 1 1257 ? 126.359 130.885 184.837 1.00 0.00 0  1261 A   A "O3'"  1261 A   A "O3'"  1  1
ATOM 40542 C "C2'"  . A   A 1 1257 ? 124.386 131.877 183.762 1.00 0.00 0  1261 A   A "C2'"  1261 A   A "C2'"  1  1
ATOM 40543 O "O2'"  . A   A 1 1257 ? 124.080 132.368 185.085 1.00 0.00 0  1261 A   A "O2'"  1261 A   A "O2'"  1  1
ATOM 40544 C "C1'"  . A   A 1 1257 ? 124.323 133.079 182.812 1.00 0.00 0  1261 A   A "C1'"  1261 A   A "C1'"  1  1
ATOM 40545 N N9     . A   A 1 1257 ? 123.790 132.745 181.506 1.00 0.00 0  1261 A   A N9     1261 A   A N9     1  1
ATOM 40546 C C8     . A   A 1 1257 ? 124.483 132.629 180.311 1.00 0.00 0  1261 A   A C8     1261 A   A C8     1  1
ATOM 40547 N N7     . A   A 1 1257 ? 123.721 132.334 179.284 1.00 0.00 0  1261 A   A N7     1261 A   A N7     1  1
ATOM 40548 C C5     . A   A 1 1257 ? 122.449 132.242 179.830 1.00 0.00 0  1261 A   A C5     1261 A   A C5     1  1
ATOM 40549 C C6     . A   A 1 1257 ? 121.193 131.959 179.261 1.00 0.00 0  1261 A   A C6     1261 A   A C6     1  1
ATOM 40550 N N6     . A   A 1 1257 ? 121.009 131.707 177.963 1.00 0.00 0  1261 A   A N6     1261 A   A N6     1  1
ATOM 40551 N N1     . A   A 1 1257 ? 120.124 131.943 180.083 1.00 0.00 0  1261 A   A N1     1261 A   A N1     1  1
ATOM 40552 C C2     . A   A 1 1257 ? 120.307 132.195 181.386 1.00 0.00 0  1261 A   A C2     1261 A   A C2     1  1
ATOM 40553 N N3     . A   A 1 1257 ? 121.437 132.475 182.034 1.00 0.00 0  1261 A   A N3     1261 A   A N3     1  1
ATOM 40554 C C4     . A   A 1 1257 ? 122.480 132.483 181.191 1.00 0.00 0  1261 A   A C4     1261 A   A C4     1  1
ATOM 40555 H "H5'"  . A   A 1 1257 ? 128.233 133.629 182.410 1.00 0.00 0  1261 A   A "H5'"  1261 A   A "H5'"  1  1
ATOM 40556 H "H5''" . A   A 1 1257 ? 128.614 132.149 183.313 1.00 0.00 0  1261 A   A "H5''" 1261 A   A "H5''" 1  1
ATOM 40557 H "H4'"  . A   A 1 1257 ? 126.797 133.198 184.422 1.00 0.00 0  1261 A   A "H4'"  1261 A   A "H4'"  1  1
ATOM 40558 H "H3'"  . A   A 1 1257 ? 126.058 130.753 182.888 1.00 0.00 0  1261 A   A "H3'"  1261 A   A "H3'"  1  1
ATOM 40559 H "H2'"  . A   A 1 1257 ? 123.731 131.064 183.446 1.00 0.00 0  1261 A   A "H2'"  1261 A   A "H2'"  1  1
ATOM 40560 H "HO2'" . A   A 1 1257 ? 123.271 132.877 185.020 1.00 0.00 0  1261 A   A "HO2'" 1261 A   A "HO2'" 1  1
ATOM 40561 H "H1'"  . A   A 1 1257 ? 123.718 133.889 183.219 1.00 0.00 0  1261 A   A "H1'"  1261 A   A "H1'"  1  1
ATOM 40562 H H8     . A   A 1 1257 ? 125.552 132.767 180.232 1.00 0.00 0  1261 A   A H8     1261 A   A H8     1  1
ATOM 40563 H H61    . A   A 1 1257 ? 121.796 131.713 177.331 1.00 0.00 0  1261 A   A H61    1261 A   A H61    1  1
ATOM 40564 H H62    . A   A 1 1257 ? 120.082 131.509 177.615 1.00 0.00 0  1261 A   A H62    1261 A   A H62    1  1
ATOM 40565 H H2     . A   A 1 1257 ? 119.407 132.167 182.001 1.00 0.00 0  1261 A   A H2     1261 A   A H2     1  1
ATOM 40566 P P      . C   A 1 1258 ? 126.663 129.286 184.858 1.00 0.00 0  1262 C   A P      1262 C   A P      1  1
ATOM 40567 O OP1    . C   A 1 1258 ? 127.266 128.947 186.171 1.00 0.00 0  1262 C   A OP1    1262 C   A O1P    1  1
ATOM 40568 O OP2    . C   A 1 1258 ? 127.383 128.939 183.607 1.00 0.00 -1 1262 C   A OP2    1262 C   A O2P    1  1
ATOM 40569 O "O5'"  . C   A 1 1258 ? 125.171 128.657 184.800 1.00 0.00 0  1262 C   A "O5'"  1262 C   A "O5'"  1  1
ATOM 40570 C "C5'"  . C   A 1 1258 ? 124.230 129.026 185.753 1.00 0.00 0  1262 C   A "C5'"  1262 C   A "C5'"  1  1
ATOM 40571 C "C4'"  . C   A 1 1258 ? 122.825 128.644 185.271 1.00 0.00 0  1262 C   A "C4'"  1262 C   A "C4'"  1  1
ATOM 40572 O "O4'"  . C   A 1 1258 ? 122.489 129.482 184.106 1.00 0.00 0  1262 C   A "O4'"  1262 C   A "O4'"  1  1
ATOM 40573 C "C3'"  . C   A 1 1258 ? 122.674 127.220 184.770 1.00 0.00 0  1262 C   A "C3'"  1262 C   A "C3'"  1  1
ATOM 40574 O "O3'"  . C   A 1 1258 ? 122.454 126.354 185.834 1.00 0.00 0  1262 C   A "O3'"  1262 C   A "O3'"  1  1
ATOM 40575 C "C2'"  . C   A 1 1258 ? 121.496 127.316 183.792 1.00 0.00 0  1262 C   A "C2'"  1262 C   A "C2'"  1  1
ATOM 40576 O "O2'"  . C   A 1 1258 ? 120.241 127.255 184.518 1.00 0.00 0  1262 C   A "O2'"  1262 C   A "O2'"  1  1
ATOM 40577 C "C1'"  . C   A 1 1258 ? 121.628 128.748 183.253 1.00 0.00 0  1262 C   A "C1'"  1262 C   A "C1'"  1  1
ATOM 40578 N N1     . C   A 1 1258 ? 122.176 128.794 181.888 1.00 0.00 0  1262 C   A N1     1262 C   A N1     1  1
ATOM 40579 C C2     . C   A 1 1258 ? 121.355 128.410 180.826 1.00 0.00 0  1262 C   A C2     1262 C   A C2     1  1
ATOM 40580 O O2     . C   A 1 1258 ? 120.198 128.038 181.069 1.00 0.00 0  1262 C   A O2     1262 C   A O2     1  1
ATOM 40581 N N3     . C   A 1 1258 ? 121.840 128.453 179.564 1.00 0.00 0  1262 C   A N3     1262 C   A N3     1  1
ATOM 40582 C C4     . C   A 1 1258 ? 123.086 128.858 179.348 1.00 0.00 0  1262 C   A C4     1262 C   A C4     1  1
ATOM 40583 N N4     . C   A 1 1258 ? 123.525 128.882 178.080 1.00 0.00 0  1262 C   A N4     1262 C   A N4     1  1
ATOM 40584 C C5     . C   A 1 1258 ? 123.957 129.260 180.406 1.00 0.00 0  1262 C   A C5     1262 C   A C5     1  1
ATOM 40585 C C6     . C   A 1 1258 ? 123.461 129.211 181.654 1.00 0.00 0  1262 C   A C6     1262 C   A C6     1  1
ATOM 40586 H "H5'"  . C   A 1 1258 ? 124.271 130.103 185.916 1.00 0.00 0  1262 C   A "H5'"  1262 C   A "H5'"  1  1
ATOM 40587 H "H5''" . C   A 1 1258 ? 124.437 128.514 186.693 1.00 0.00 0  1262 C   A "H5''" 1262 C   A "H5''" 1  1
ATOM 40588 H "H4'"  . C   A 1 1258 ? 122.139 128.763 186.110 1.00 0.00 0  1262 C   A "H4'"  1262 C   A "H4'"  1  1
ATOM 40589 H "H3'"  . C   A 1 1258 ? 123.586 126.871 184.285 1.00 0.00 0  1262 C   A "H3'"  1262 C   A "H3'"  1  1
ATOM 40590 H "H2'"  . C   A 1 1258 ? 121.570 126.567 183.004 1.00 0.00 0  1262 C   A "H2'"  1262 C   A "H2'"  1  1
ATOM 40591 H "HO2'" . C   A 1 1258 ? 120.454 127.129 185.442 1.00 0.00 0  1262 C   A "HO2'" 1262 C   A "HO2'" 1  1
ATOM 40592 H "H1'"  . C   A 1 1258 ? 120.671 129.270 183.244 1.00 0.00 0  1262 C   A "H1'"  1262 C   A "H1'"  1  1
ATOM 40593 H H41    . C   A 1 1258 ? 124.467 129.184 177.878 1.00 0.00 0  1262 C   A H41    1262 C   A H41    1  1
ATOM 40594 H H42    . C   A 1 1258 ? 122.913 128.598 177.328 1.00 0.00 0  1262 C   A H42    1262 C   A H42    1  1
ATOM 40595 H H5     . C   A 1 1258 ? 124.976 129.592 180.210 1.00 0.00 0  1262 C   A H5     1262 C   A H5     1  1
ATOM 40596 H H6     . C   A 1 1258 ? 124.092 129.507 182.492 1.00 0.00 0  1262 C   A H6     1262 C   A H6     1  1
ATOM 40597 P P      . C   A 1 1259 ? 123.066 124.872 185.828 1.00 0.00 0  1263 C   A P      1263 C   A P      1  1
ATOM 40598 O OP1    . C   A 1 1259 ? 122.406 124.099 186.910 1.00 0.00 0  1263 C   A OP1    1263 C   A O1P    1  1
ATOM 40599 O OP2    . C   A 1 1259 ? 124.546 124.984 185.805 1.00 0.00 -1 1263 C   A OP2    1263 C   A O2P    1  1
ATOM 40600 O "O5'"  . C   A 1 1259 ? 122.574 124.274 184.392 1.00 0.00 0  1263 C   A "O5'"  1263 C   A "O5'"  1  1
ATOM 40601 C "C5'"  . C   A 1 1259 ? 121.244 123.824 184.282 1.00 0.00 0  1263 C   A "C5'"  1263 C   A "C5'"  1  1
ATOM 40602 C "C4'"  . C   A 1 1259 ? 120.900 123.556 182.795 1.00 0.00 0  1263 C   A "C4'"  1263 C   A "C4'"  1  1
ATOM 40603 O "O4'"  . C   A 1 1259 ? 121.164 124.765 182.044 1.00 0.00 0  1263 C   A "O4'"  1263 C   A "O4'"  1  1
ATOM 40604 C "C3'"  . C   A 1 1259 ? 121.751 122.496 182.065 1.00 0.00 0  1263 C   A "C3'"  1263 C   A "C3'"  1  1
ATOM 40605 O "O3'"  . C   A 1 1259 ? 121.281 121.189 182.352 1.00 0.00 0  1263 C   A "O3'"  1263 C   A "O3'"  1  1
ATOM 40606 C "C2'"  . C   A 1 1259 ? 121.607 122.897 180.607 1.00 0.00 0  1263 C   A "C2'"  1263 C   A "C2'"  1  1
ATOM 40607 O "O2'"  . C   A 1 1259 ? 120.352 122.392 180.097 1.00 0.00 0  1263 C   A "O2'"  1263 C   A "O2'"  1  1
ATOM 40608 C "C1'"  . C   A 1 1259 ? 121.509 124.413 180.710 1.00 0.00 0  1263 C   A "C1'"  1263 C   A "C1'"  1  1
ATOM 40609 N N1     . C   A 1 1259 ? 122.767 125.059 180.341 1.00 0.00 0  1263 C   A N1     1263 C   A N1     1  1
ATOM 40610 C C2     . C   A 1 1259 ? 123.117 125.133 179.000 1.00 0.00 0  1263 C   A C2     1263 C   A C2     1  1
ATOM 40611 O O2     . C   A 1 1259 ? 122.319 124.704 178.158 1.00 0.00 0  1263 C   A O2     1263 C   A O2     1  1
ATOM 40612 N N3     . C   A 1 1259 ? 124.306 125.674 178.648 1.00 0.00 0  1263 C   A N3     1263 C   A N3     1  1
ATOM 40613 C C4     . C   A 1 1259 ? 125.125 126.132 179.590 1.00 0.00 0  1263 C   A C4     1263 C   A C4     1  1
ATOM 40614 N N4     . C   A 1 1259 ? 126.301 126.648 179.201 1.00 0.00 0  1263 C   A N4     1263 C   A N4     1  1
ATOM 40615 C C5     . C   A 1 1259 ? 124.795 126.094 180.979 1.00 0.00 0  1263 C   A C5     1263 C   A C5     1  1
ATOM 40616 C C6     . C   A 1 1259 ? 123.613 125.550 181.307 1.00 0.00 0  1263 C   A C6     1263 C   A C6     1  1
ATOM 40617 H "H5'"  . C   A 1 1259 ? 120.564 124.580 184.675 1.00 0.00 0  1263 C   A "H5'"  1263 C   A "H5'"  1  1
ATOM 40618 H "H5''" . C   A 1 1259 ? 121.117 122.901 184.849 1.00 0.00 0  1263 C   A "H5''" 1263 C   A "H5''" 1  1
ATOM 40619 H "H4'"  . C   A 1 1259 ? 119.863 123.226 182.744 1.00 0.00 0  1263 C   A "H4'"  1263 C   A "H4'"  1  1
ATOM 40620 H "H3'"  . C   A 1 1259 ? 122.788 122.519 182.399 1.00 0.00 0  1263 C   A "H3'"  1263 C   A "H3'"  1  1
ATOM 40621 H "H2'"  . C   A 1 1259 ? 122.467 122.576 180.020 1.00 0.00 0  1263 C   A "H2'"  1263 C   A "H2'"  1  1
ATOM 40622 H "HO2'" . C   A 1 1259 ? 120.396 121.436 180.130 1.00 0.00 0  1263 C   A "HO2'" 1263 C   A "HO2'" 1  1
ATOM 40623 H "H1'"  . C   A 1 1259 ? 120.728 124.815 180.065 1.00 0.00 0  1263 C   A "H1'"  1263 C   A "H1'"  1  1
ATOM 40624 H H41    . C   A 1 1259 ? 126.948 127.006 179.888 1.00 0.00 0  1263 C   A H41    1263 C   A H41    1  1
ATOM 40625 H H42    . C   A 1 1259 ? 126.540 126.676 178.220 1.00 0.00 0  1263 C   A H42    1263 C   A H42    1  1
ATOM 40626 H H5     . C   A 1 1259 ? 125.471 126.489 181.738 1.00 0.00 0  1263 C   A H5     1263 C   A H5     1  1
ATOM 40627 H H6     . C   A 1 1259 ? 123.321 125.498 182.356 1.00 0.00 0  1263 C   A H6     1263 C   A H6     1  1
ATOM 40628 P P      . U   A 1 1260 ? 122.245 119.931 182.185 1.00 0.00 0  1264 U   A P      1264 U   A P      1  1
ATOM 40629 O OP1    . U   A 1 1260 ? 121.464 118.721 182.540 1.00 0.00 0  1264 U   A OP1    1264 U   A O1P    1  1
ATOM 40630 O OP2    . U   A 1 1260 ? 123.514 120.223 182.900 1.00 0.00 -1 1264 U   A OP2    1264 U   A O2P    1  1
ATOM 40631 O "O5'"  . U   A 1 1260 ? 122.549 119.875 180.589 1.00 0.00 0  1264 U   A "O5'"  1264 U   A "O5'"  1  1
ATOM 40632 C "C5'"  . U   A 1 1260 ? 121.602 119.303 179.734 1.00 0.00 0  1264 U   A "C5'"  1264 U   A "C5'"  1  1
ATOM 40633 C "C4'"  . U   A 1 1260 ? 122.179 119.199 178.307 1.00 0.00 0  1264 U   A "C4'"  1264 U   A "C4'"  1  1
ATOM 40634 O "O4'"  . U   A 1 1260 ? 122.311 120.554 177.763 1.00 0.00 0  1264 U   A "O4'"  1264 U   A "O4'"  1  1
ATOM 40635 C "C3'"  . U   A 1 1260 ? 123.599 118.619 178.193 1.00 0.00 0  1264 U   A "C3'"  1264 U   A "C3'"  1  1
ATOM 40636 O "O3'"  . U   A 1 1260 ? 123.607 117.198 178.196 1.00 0.00 0  1264 U   A "O3'"  1264 U   A "O3'"  1  1
ATOM 40637 C "C2'"  . U   A 1 1260 ? 124.086 119.204 176.881 1.00 0.00 0  1264 U   A "C2'"  1264 U   A "C2'"  1  1
ATOM 40638 O "O2'"  . U   A 1 1260 ? 123.500 118.457 175.764 1.00 0.00 0  1264 U   A "O2'"  1264 U   A "O2'"  1  1
ATOM 40639 C "C1'"  . U   A 1 1260 ? 123.458 120.582 176.928 1.00 0.00 0  1264 U   A "C1'"  1264 U   A "C1'"  1  1
ATOM 40640 N N1     . U   A 1 1260 ? 124.427 121.540 177.405 1.00 0.00 0  1264 U   A N1     1264 U   A N1     1  1
ATOM 40641 C C2     . U   A 1 1260 ? 125.399 121.967 176.580 1.00 0.00 0  1264 U   A C2     1264 U   A C2     1  1
ATOM 40642 O O2     . U   A 1 1260 ? 125.442 121.635 175.394 1.00 0.00 0  1264 U   A O2     1264 U   A O2     1  1
ATOM 40643 N N3     . U   A 1 1260 ? 126.331 122.801 177.131 1.00 0.00 0  1264 U   A N3     1264 U   A N3     1  1
ATOM 40644 C C4     . U   A 1 1260 ? 126.391 123.230 178.439 1.00 0.00 0  1264 U   A C4     1264 U   A C4     1  1
ATOM 40645 O O4     . U   A 1 1260 ? 127.326 123.971 178.776 1.00 0.00 0  1264 U   A O4     1264 U   A O4     1  1
ATOM 40646 C C5     . U   A 1 1260 ? 125.342 122.747 179.253 1.00 0.00 0  1264 U   A C5     1264 U   A C5     1  1
ATOM 40647 C C6     . U   A 1 1260 ? 124.403 121.939 178.753 1.00 0.00 0  1264 U   A C6     1264 U   A C6     1  1
ATOM 40648 H "H5'"  . U   A 1 1260 ? 120.704 119.921 179.711 1.00 0.00 0  1264 U   A "H5'"  1264 U   A "H5'"  1  1
ATOM 40649 H "H5''" . U   A 1 1260 ? 121.340 118.306 180.087 1.00 0.00 0  1264 U   A "H5''" 1264 U   A "H5''" 1  1
ATOM 40650 H "H4'"  . U   A 1 1260 ? 121.521 118.554 177.725 1.00 0.00 0  1264 U   A "H4'"  1264 U   A "H4'"  1  1
ATOM 40651 H "H3'"  . U   A 1 1260 ? 124.220 118.922 179.036 1.00 0.00 0  1264 U   A "H3'"  1264 U   A "H3'"  1  1
ATOM 40652 H "H2'"  . U   A 1 1260 ? 125.175 119.245 176.844 1.00 0.00 0  1264 U   A "H2'"  1264 U   A "H2'"  1  1
ATOM 40653 H "HO2'" . U   A 1 1260 ? 123.713 117.534 175.899 1.00 0.00 0  1264 U   A "HO2'" 1264 U   A "HO2'" 1  1
ATOM 40654 H "H1'"  . U   A 1 1260 ? 123.124 120.911 175.944 1.00 0.00 0  1264 U   A "H1'"  1264 U   A "H1'"  1  1
ATOM 40655 H H3     . U   A 1 1260 ? 127.054 123.140 176.513 1.00 0.00 0  1264 U   A H3     1264 U   A H3     1  1
ATOM 40656 H H5     . U   A 1 1260 ? 125.297 123.039 180.302 1.00 0.00 0  1264 U   A H5     1264 U   A H5     1  1
ATOM 40657 H H6     . U   A 1 1260 ? 123.603 121.582 179.402 1.00 0.00 0  1264 U   A H6     1264 U   A H6     1  1
ATOM 40658 P P      . C   A 1 1261 ? 124.946 116.451 178.733 1.00 0.00 0  1265 C   A P      1265 C   A P      1  1
ATOM 40659 O OP1    . C   A 1 1261 ? 124.617 115.028 178.994 1.00 0.00 0  1265 C   A OP1    1265 C   A O1P    1  1
ATOM 40660 O OP2    . C   A 1 1261 ? 125.537 117.279 179.816 1.00 0.00 -1 1265 C   A OP2    1265 C   A O2P    1  1
ATOM 40661 O "O5'"  . C   A 1 1261 ? 125.904 116.507 177.445 1.00 0.00 0  1265 C   A "O5'"  1265 C   A "O5'"  1  1
ATOM 40662 C "C5'"  . C   A 1 1261 ? 125.515 116.037 176.215 1.00 0.00 0  1265 C   A "C5'"  1265 C   A "C5'"  1  1
ATOM 40663 C "C4'"  . C   A 1 1261 ? 126.611 116.293 175.192 1.00 0.00 0  1265 C   A "C4'"  1265 C   A "C4'"  1  1
ATOM 40664 O "O4'"  . C   A 1 1261 ? 126.714 117.768 174.984 1.00 0.00 0  1265 C   A "O4'"  1265 C   A "O4'"  1  1
ATOM 40665 C "C3'"  . C   A 1 1261 ? 127.997 115.848 175.623 1.00 0.00 0  1265 C   A "C3'"  1265 C   A "C3'"  1  1
ATOM 40666 O "O3'"  . C   A 1 1261 ? 128.237 114.499 175.327 1.00 0.00 0  1265 C   A "O3'"  1265 C   A "O3'"  1  1
ATOM 40667 C "C2'"  . C   A 1 1261 ? 128.907 116.789 174.843 1.00 0.00 0  1265 C   A "C2'"  1265 C   A "C2'"  1  1
ATOM 40668 O "O2'"  . C   A 1 1261 ? 129.033 116.356 173.454 1.00 0.00 0  1265 C   A "O2'"  1265 C   A "O2'"  1  1
ATOM 40669 C "C1'"  . C   A 1 1261 ? 128.085 118.080 174.830 1.00 0.00 0  1265 C   A "C1'"  1265 C   A "C1'"  1  1
ATOM 40670 N N1     . C   A 1 1261 ? 128.501 118.977 175.889 1.00 0.00 0  1265 C   A N1     1265 C   A N1     1  1
ATOM 40671 C C2     . C   A 1 1261 ? 129.555 119.837 175.693 1.00 0.00 0  1265 C   A C2     1265 C   A C2     1  1
ATOM 40672 O O2     . C   A 1 1261 ? 130.089 119.845 174.578 1.00 0.00 0  1265 C   A O2     1265 C   A O2     1  1
ATOM 40673 N N3     . C   A 1 1261 ? 129.971 120.647 176.694 1.00 0.00 0  1265 C   A N3     1265 C   A N3     1  1
ATOM 40674 C C4     . C   A 1 1261 ? 129.359 120.604 177.874 1.00 0.00 0  1265 C   A C4     1265 C   A C4     1  1
ATOM 40675 N N4     . C   A 1 1261 ? 129.809 121.417 178.842 1.00 0.00 0  1265 C   A N4     1265 C   A N4     1  1
ATOM 40676 C C5     . C   A 1 1261 ? 128.261 119.732 178.133 1.00 0.00 0  1265 C   A C5     1265 C   A C5     1  1
ATOM 40677 C C6     . C   A 1 1261 ? 127.862 118.939 177.124 1.00 0.00 0  1265 C   A C6     1265 C   A C6     1  1
ATOM 40678 H "H5'"  . C   A 1 1261 ? 124.604 116.544 175.897 1.00 0.00 0  1265 C   A "H5'"  1265 C   A "H5'"  1  1
ATOM 40679 H "H5''" . C   A 1 1261 ? 125.324 114.965 176.273 1.00 0.00 0  1265 C   A "H5''" 1265 C   A "H5''" 1  1
ATOM 40680 H "H4'"  . C   A 1 1261 ? 126.362 115.739 174.287 1.00 0.00 0  1265 C   A "H4'"  1265 C   A "H4'"  1  1
ATOM 40681 H "H3'"  . C   A 1 1261 ? 128.129 115.945 176.700 1.00 0.00 0  1265 C   A "H3'"  1265 C   A "H3'"  1  1
ATOM 40682 H "H2'"  . C   A 1 1261 ? 129.869 116.915 175.340 1.00 0.00 0  1265 C   A "H2'"  1265 C   A "H2'"  1  1
ATOM 40683 H "HO2'" . C   A 1 1261 ? 128.425 115.628 173.324 1.00 0.00 0  1265 C   A "HO2'" 1265 C   A "HO2'" 1  1
ATOM 40684 H "H1'"  . C   A 1 1261 ? 128.182 118.616 173.885 1.00 0.00 0  1265 C   A "H1'"  1265 C   A "H1'"  1  1
ATOM 40685 H H41    . C   A 1 1261 ? 129.370 121.411 179.752 1.00 0.00 0  1265 C   A H41    1265 C   A H41    1  1
ATOM 40686 H H42    . C   A 1 1261 ? 130.588 122.035 178.662 1.00 0.00 0  1265 C   A H42    1265 C   A H42    1  1
ATOM 40687 H H5     . C   A 1 1261 ? 127.767 119.709 179.105 1.00 0.00 0  1265 C   A H5     1265 C   A H5     1  1
ATOM 40688 H H6     . C   A 1 1261 ? 127.026 118.257 177.277 1.00 0.00 0  1265 C   A H6     1265 C   A H6     1  1
ATOM 40689 P P      . G   A 1 1262 ? 129.181 113.662 176.387 1.00 0.00 0  1266 G   A P      1266 G   A P      1  1
ATOM 40690 O OP1    . G   A 1 1262 ? 129.102 112.221 176.032 1.00 0.00 0  1266 G   A OP1    1266 G   A O1P    1  1
ATOM 40691 O OP2    . G   A 1 1262 ? 128.836 114.097 177.766 1.00 0.00 -1 1266 G   A OP2    1266 G   A O2P    1  1
ATOM 40692 O "O5'"  . G   A 1 1262 ? 130.656 114.192 176.015 1.00 0.00 0  1266 G   A "O5'"  1266 G   A "O5'"  1  1
ATOM 40693 C "C5'"  . G   A 1 1262 ? 131.116 114.180 174.712 1.00 0.00 0  1266 G   A "C5'"  1266 G   A "C5'"  1  1
ATOM 40694 C "C4'"  . G   A 1 1262 ? 132.472 114.882 174.634 1.00 0.00 0  1266 G   A "C4'"  1266 G   A "C4'"  1  1
ATOM 40695 O "O4'"  . G   A 1 1262 ? 132.249 116.355 174.633 1.00 0.00 0  1266 G   A "O4'"  1266 G   A "O4'"  1  1
ATOM 40696 C "C3'"  . G   A 1 1262 ? 133.384 114.632 175.814 1.00 0.00 0  1266 G   A "C3'"  1266 G   A "C3'"  1  1
ATOM 40697 O "O3'"  . G   A 1 1262 ? 134.085 113.441 175.665 1.00 0.00 0  1266 G   A "O3'"  1266 G   A "O3'"  1  1
ATOM 40698 C "C2'"  . G   A 1 1262 ? 134.285 115.870 175.821 1.00 0.00 0  1266 G   A "C2'"  1266 G   A "C2'"  1  1
ATOM 40699 O "O2'"  . G   A 1 1262 ? 135.348 115.726 174.815 1.00 0.00 0  1266 G   A "O2'"  1266 G   A "O2'"  1  1
ATOM 40700 C "C1'"  . G   A 1 1262 ? 133.328 116.950 175.328 1.00 0.00 0  1266 G   A "C1'"  1266 G   A "C1'"  1  1
ATOM 40701 N N9     . G   A 1 1262 ? 132.822 117.722 176.419 1.00 0.00 0  1266 G   A N9     1266 G   A N9     1  1
ATOM 40702 C C8     . G   A 1 1262 ? 131.682 117.447 177.175 1.00 0.00 0  1266 G   A C8     1266 G   A C8     1  1
ATOM 40703 N N7     . G   A 1 1262 ? 131.475 118.283 178.148 1.00 0.00 0  1266 G   A N7     1266 G   A N7     1  1
ATOM 40704 C C5     . G   A 1 1262 ? 132.538 119.181 178.043 1.00 0.00 0  1266 G   A C5     1266 G   A C5     1  1
ATOM 40705 C C6     . G   A 1 1262 ? 132.865 120.299 178.811 1.00 0.00 0  1266 G   A C6     1266 G   A C6     1  1
ATOM 40706 O O6     . G   A 1 1262 ? 132.262 120.774 179.809 1.00 0.00 0  1266 G   A O6     1266 G   A O6     1  1
ATOM 40707 N N1     . G   A 1 1262 ? 134.029 120.957 178.386 1.00 0.00 0  1266 G   A N1     1266 G   A N1     1  1
ATOM 40708 C C2     . G   A 1 1262 ? 134.755 120.507 177.302 1.00 0.00 0  1266 G   A C2     1266 G   A C2     1  1
ATOM 40709 N N2     . G   A 1 1262 ? 135.854 121.262 177.015 1.00 0.00 0  1266 G   A N2     1266 G   A N2     1  1
ATOM 40710 N N3     . G   A 1 1262 ? 134.484 119.465 176.567 1.00 0.00 0  1266 G   A N3     1266 G   A N3     1  1
ATOM 40711 C C4     . G   A 1 1262 ? 133.362 118.845 176.990 1.00 0.00 0  1266 G   A C4     1266 G   A C4     1  1
ATOM 40712 H "H5'"  . G   A 1 1262 ? 130.408 114.699 174.065 1.00 0.00 0  1266 G   A "H5'"  1266 G   A "H5'"  1  1
ATOM 40713 H "H5''" . G   A 1 1262 ? 131.226 113.152 174.368 1.00 0.00 0  1266 G   A "H5''" 1266 G   A "H5''" 1  1
ATOM 40714 H "H4'"  . G   A 1 1262 ? 132.988 114.516 173.747 1.00 0.00 0  1266 G   A "H4'"  1266 G   A "H4'"  1  1
ATOM 40715 H "H3'"  . G   A 1 1262 ? 132.817 114.530 176.739 1.00 0.00 0  1266 G   A "H3'"  1266 G   A "H3'"  1  1
ATOM 40716 H "H2'"  . G   A 1 1262 ? 134.668 116.078 176.820 1.00 0.00 0  1266 G   A "H2'"  1266 G   A "H2'"  1  1
ATOM 40717 H "HO2'" . G   A 1 1262 ? 134.945 115.369 174.023 1.00 0.00 0  1266 G   A "HO2'" 1266 G   A "HO2'" 1  1
ATOM 40718 H "H1'"  . G   A 1 1262 ? 133.811 117.637 174.633 1.00 0.00 0  1266 G   A "H1'"  1266 G   A "H1'"  1  1
ATOM 40719 H H8     . G   A 1 1262 ? 131.029 116.612 176.969 1.00 0.00 0  1266 G   A H8     1266 G   A H8     1  1
ATOM 40720 H H1     . G   A 1 1262 ? 134.342 121.778 178.884 1.00 0.00 0  1266 G   A H1     1266 G   A H1     1  1
ATOM 40721 H H21    . G   A 1 1262 ? 136.450 121.013 176.238 1.00 0.00 0  1266 G   A H21    1266 G   A H21    1  1
ATOM 40722 H H22    . G   A 1 1262 ? 136.072 122.071 177.580 1.00 0.00 0  1266 G   A H22    1266 G   A H22    1  1
ATOM 40723 P P      . C   A 1 1263 ? 134.427 112.567 176.996 1.00 0.00 0  1267 C   A P      1267 C   A P      1  1
ATOM 40724 O OP1    . C   A 1 1263 ? 135.552 111.655 176.665 1.00 0.00 0  1267 C   A OP1    1267 C   A O1P    1  1
ATOM 40725 O OP2    . C   A 1 1263 ? 133.159 112.004 177.524 1.00 0.00 -1 1267 C   A OP2    1267 C   A O2P    1  1
ATOM 40726 O "O5'"  . C   A 1 1263 ? 134.979 113.668 178.050 1.00 0.00 0  1267 C   A "O5'"  1267 C   A "O5'"  1  1
ATOM 40727 C "C5'"  . C   A 1 1263 ? 134.807 113.462 179.425 1.00 0.00 0  1267 C   A "C5'"  1267 C   A "C5'"  1  1
ATOM 40728 C "C4'"  . C   A 1 1263 ? 136.100 113.844 180.179 1.00 0.00 0  1267 C   A "C4'"  1267 C   A "C4'"  1  1
ATOM 40729 O "O4'"  . C   A 1 1263 ? 137.172 113.059 179.593 1.00 0.00 0  1267 C   A "O4'"  1267 C   A "O4'"  1  1
ATOM 40730 C "C3'"  . C   A 1 1263 ? 136.556 115.301 180.054 1.00 0.00 0  1267 C   A "C3'"  1267 C   A "C3'"  1  1
ATOM 40731 O "O3'"  . C   A 1 1263 ? 135.972 116.079 181.050 1.00 0.00 0  1267 C   A "O3'"  1267 C   A "O3'"  1  1
ATOM 40732 C "C2'"  . C   A 1 1263 ? 138.076 115.207 180.161 1.00 0.00 0  1267 C   A "C2'"  1267 C   A "C2'"  1  1
ATOM 40733 O "O2'"  . C   A 1 1263 ? 138.460 115.181 181.539 1.00 0.00 0  1267 C   A "O2'"  1267 C   A "O2'"  1  1
ATOM 40734 C "C1'"  . C   A 1 1263 ? 138.373 113.816 179.591 1.00 0.00 0  1267 C   A "C1'"  1267 C   A "C1'"  1  1
ATOM 40735 N N1     . C   A 1 1263 ? 138.889 113.847 178.208 1.00 0.00 0  1267 C   A N1     1267 C   A N1     1  1
ATOM 40736 C C2     . C   A 1 1263 ? 140.244 114.130 178.020 1.00 0.00 0  1267 C   A C2     1267 C   A C2     1  1
ATOM 40737 O O2     . C   A 1 1263 ? 140.952 114.363 179.010 1.00 0.00 0  1267 C   A O2     1267 C   A O2     1  1
ATOM 40738 N N3     . C   A 1 1263 ? 140.747 114.146 176.763 1.00 0.00 0  1267 C   A N3     1267 C   A N3     1  1
ATOM 40739 C C4     . C   A 1 1263 ? 139.949 113.893 175.731 1.00 0.00 0  1267 C   A C4     1267 C   A C4     1  1
ATOM 40740 N N4     . C   A 1 1263 ? 140.490 113.914 174.503 1.00 0.00 0  1267 C   A N4     1267 C   A N4     1  1
ATOM 40741 C C5     . C   A 1 1263 ? 138.560 113.603 175.885 1.00 0.00 0  1267 C   A C5     1267 C   A C5     1  1
ATOM 40742 C C6     . C   A 1 1263 ? 138.078 113.591 177.140 1.00 0.00 0  1267 C   A C6     1267 C   A C6     1  1
ATOM 40743 H "H5'"  . C   A 1 1263 ? 134.579 112.413 179.616 1.00 0.00 0  1267 C   A "H5'"  1267 C   A "H5'"  1  1
ATOM 40744 H "H5''" . C   A 1 1263 ? 133.985 114.077 179.791 1.00 0.00 0  1267 C   A "H5''" 1267 C   A "H5''" 1  1
ATOM 40745 H "H4'"  . C   A 1 1263 ? 135.941 113.647 181.239 1.00 0.00 0  1267 C   A "H4'"  1267 C   A "H4'"  1  1
ATOM 40746 H "H3'"  . C   A 1 1263 ? 136.235 115.738 179.109 1.00 0.00 0  1267 C   A "H3'"  1267 C   A "H3'"  1  1
ATOM 40747 H "H2'"  . C   A 1 1263 ? 138.565 116.000 179.596 1.00 0.00 0  1267 C   A "H2'"  1267 C   A "H2'"  1  1
ATOM 40748 H "HO2'" . C   A 1 1263 ? 139.414 115.109 181.566 1.00 0.00 0  1267 C   A "HO2'" 1267 C   A "HO2'" 1  1
ATOM 40749 H "H1'"  . C   A 1 1263 ? 139.092 113.270 180.201 1.00 0.00 0  1267 C   A "H1'"  1267 C   A "H1'"  1  1
ATOM 40750 H H41    . C   A 1 1263 ? 139.915 113.725 173.694 1.00 0.00 0  1267 C   A H41    1267 C   A H41    1  1
ATOM 40751 H H42    . C   A 1 1263 ? 141.472 114.119 174.388 1.00 0.00 0  1267 C   A H42    1267 C   A H42    1  1
ATOM 40752 H H5     . C   A 1 1263 ? 137.921 113.401 175.026 1.00 0.00 0  1267 C   A H5     1267 C   A H5     1  1
ATOM 40753 H H6     . C   A 1 1263 ? 137.022 113.374 177.305 1.00 0.00 0  1267 C   A H6     1267 C   A H6     1  1
ATOM 40754 P P      . G   A 1 1264 ? 135.110 117.374 180.755 1.00 0.00 0  1268 G   A P      1268 G   A P      1  1
ATOM 40755 O OP1    . G   A 1 1264 ? 134.401 117.740 182.007 1.00 0.00 0  1268 G   A OP1    1268 G   A O1P    1  1
ATOM 40756 O OP2    . G   A 1 1264 ? 134.330 117.121 179.517 1.00 0.00 -1 1268 G   A OP2    1268 G   A O2P    1  1
ATOM 40757 O "O5'"  . G   A 1 1264 ? 136.218 118.520 180.458 1.00 0.00 0  1268 G   A "O5'"  1268 G   A "O5'"  1  1
ATOM 40758 C "C5'"  . G   A 1 1264 ? 137.142 118.882 181.440 1.00 0.00 0  1268 G   A "C5'"  1268 G   A "C5'"  1  1
ATOM 40759 C "C4'"  . G   A 1 1264 ? 138.447 119.363 180.779 1.00 0.00 0  1268 G   A "C4'"  1268 G   A "C4'"  1  1
ATOM 40760 O "O4'"  . G   A 1 1264 ? 138.942 118.261 179.946 1.00 0.00 0  1268 G   A "O4'"  1268 G   A "O4'"  1  1
ATOM 40761 C "C3'"  . G   A 1 1264 ? 138.316 120.553 179.827 1.00 0.00 0  1268 G   A "C3'"  1268 G   A "C3'"  1  1
ATOM 40762 O "O3'"  . G   A 1 1264 ? 138.418 121.755 180.532 1.00 0.00 0  1268 G   A "O3'"  1268 G   A "O3'"  1  1
ATOM 40763 C "C2'"  . G   A 1 1264 ? 139.448 120.327 178.826 1.00 0.00 0  1268 G   A "C2'"  1268 G   A "C2'"  1  1
ATOM 40764 O "O2'"  . G   A 1 1264 ? 140.712 120.807 179.386 1.00 0.00 0  1268 G   A "O2'"  1268 G   A "O2'"  1  1
ATOM 40765 C "C1'"  . G   A 1 1264 ? 139.514 118.800 178.771 1.00 0.00 0  1268 G   A "C1'"  1268 G   A "C1'"  1  1
ATOM 40766 N N9     . G   A 1 1264 ? 138.810 118.273 177.633 1.00 0.00 0  1268 G   A N9     1268 G   A N9     1  1
ATOM 40767 C C8     . G   A 1 1264 ? 137.500 117.822 177.600 1.00 0.00 0  1268 G   A C8     1268 G   A C8     1  1
ATOM 40768 N N7     . G   A 1 1264 ? 137.103 117.426 176.427 1.00 0.00 0  1268 G   A N7     1268 G   A N7     1  1
ATOM 40769 C C5     . G   A 1 1264 ? 138.220 117.627 175.615 1.00 0.00 0  1268 G   A C5     1268 G   A C5     1  1
ATOM 40770 C C6     . G   A 1 1264 ? 138.411 117.393 174.254 1.00 0.00 0  1268 G   A C6     1268 G   A C6     1  1
ATOM 40771 O O6     . G   A 1 1264 ? 137.596 116.931 173.412 1.00 0.00 0  1268 G   A O6     1268 G   A O6     1  1
ATOM 40772 N N1     . G   A 1 1264 ? 139.694 117.727 173.796 1.00 0.00 0  1268 G   A N1     1268 G   A N1     1  1
ATOM 40773 C C2     . G   A 1 1264 ? 140.652 118.241 174.649 1.00 0.00 0  1268 G   A C2     1268 G   A C2     1  1
ATOM 40774 N N2     . G   A 1 1264 ? 141.844 118.513 174.046 1.00 0.00 0  1268 G   A N2     1268 G   A N2     1  1
ATOM 40775 N N3     . G   A 1 1264 ? 140.508 118.476 175.923 1.00 0.00 0  1268 G   A N3     1268 G   A N3     1  1
ATOM 40776 C C4     . G   A 1 1264 ? 139.269 118.147 176.344 1.00 0.00 0  1268 G   A C4     1268 G   A C4     1  1
ATOM 40777 H "H5'"  . G   A 1 1264 ? 137.359 118.025 182.077 1.00 0.00 0  1268 G   A "H5'"  1268 G   A "H5'"  1  1
ATOM 40778 H "H5''" . G   A 1 1264 ? 136.734 119.687 182.052 1.00 0.00 0  1268 G   A "H5''" 1268 G   A "H5''" 1  1
ATOM 40779 H "H4'"  . G   A 1 1264 ? 139.135 119.658 181.571 1.00 0.00 0  1268 G   A "H4'"  1268 G   A "H4'"  1  1
ATOM 40780 H "H3'"  . G   A 1 1264 ? 137.337 120.571 179.347 1.00 0.00 0  1268 G   A "H3'"  1268 G   A "H3'"  1  1
ATOM 40781 H "H2'"  . G   A 1 1264 ? 139.215 120.767 177.857 1.00 0.00 0  1268 G   A "H2'"  1268 G   A "H2'"  1  1
ATOM 40782 H "HO2'" . G   A 1 1264 ? 140.856 120.335 180.206 1.00 0.00 0  1268 G   A "HO2'" 1268 G   A "HO2'" 1  1
ATOM 40783 H "H1'"  . G   A 1 1264 ? 140.540 118.438 178.723 1.00 0.00 0  1268 G   A "H1'"  1268 G   A "H1'"  1  1
ATOM 40784 H H8     . G   A 1 1264 ? 136.863 117.802 178.473 1.00 0.00 0  1268 G   A H8     1268 G   A H8     1  1
ATOM 40785 H H1     . G   A 1 1264 ? 139.922 117.588 172.822 1.00 0.00 0  1268 G   A H1     1268 G   A H1     1  1
ATOM 40786 H H21    . G   A 1 1264 ? 142.607 118.893 174.587 1.00 0.00 0  1268 G   A H21    1268 G   A H21    1  1
ATOM 40787 H H22    . G   A 1 1264 ? 141.964 118.335 173.060 1.00 0.00 0  1268 G   A H22    1268 G   A H22    1  1
ATOM 40788 P P      . A   A 1 1265 ? 137.457 123.001 180.185 1.00 0.00 0  1269 A   A P      1269 A   A P      1  1
ATOM 40789 O OP1    . A   A 1 1265 ? 137.441 123.893 181.372 1.00 0.00 0  1269 A   A OP1    1269 A   A O1P    1  1
ATOM 40790 O OP2    . A   A 1 1265 ? 136.180 122.455 179.663 1.00 0.00 -1 1269 A   A OP2    1269 A   A O2P    1  1
ATOM 40791 O "O5'"  . A   A 1 1265 ? 138.224 123.782 178.975 1.00 0.00 0  1269 A   A "O5'"  1269 A   A "O5'"  1  1
ATOM 40792 C "C5'"  . A   A 1 1265 ? 139.292 124.643 179.299 1.00 0.00 0  1269 A   A "C5'"  1269 A   A "C5'"  1  1
ATOM 40793 C "C4'"  . A   A 1 1265 ? 140.220 124.819 178.067 1.00 0.00 0  1269 A   A "C4'"  1269 A   A "C4'"  1  1
ATOM 40794 O "O4'"  . A   A 1 1265 ? 140.425 123.516 177.476 1.00 0.00 0  1269 A   A "O4'"  1269 A   A "O4'"  1  1
ATOM 40795 C "C3'"  . A   A 1 1265 ? 139.672 125.659 176.898 1.00 0.00 0  1269 A   A "C3'"  1269 A   A "C3'"  1  1
ATOM 40796 O "O3'"  . A   A 1 1265 ? 139.855 127.051 177.095 1.00 0.00 0  1269 A   A "O3'"  1269 A   A "O3'"  1  1
ATOM 40797 C "C2'"  . A   A 1 1265 ? 140.467 125.138 175.708 1.00 0.00 0  1269 A   A "C2'"  1269 A   A "C2'"  1  1
ATOM 40798 O "O2'"  . A   A 1 1265 ? 141.769 125.782 175.665 1.00 0.00 0  1269 A   A "O2'"  1269 A   A "O2'"  1  1
ATOM 40799 C "C1'"  . A   A 1 1265 ? 140.684 123.676 176.092 1.00 0.00 0  1269 A   A "C1'"  1269 A   A "C1'"  1  1
ATOM 40800 N N9     . A   A 1 1265 ? 139.818 122.784 175.331 1.00 0.00 0  1269 A   A N9     1269 A   A N9     1  1
ATOM 40801 C C8     . A   A 1 1265 ? 138.507 122.446 175.584 1.00 0.00 0  1269 A   A C8     1269 A   A C8     1  1
ATOM 40802 N N7     . A   A 1 1265 ? 137.984 121.653 174.679 1.00 0.00 0  1269 A   A N7     1269 A   A N7     1  1
ATOM 40803 C C5     . A   A 1 1265 ? 139.021 121.450 173.777 1.00 0.00 0  1269 A   A C5     1269 A   A C5     1  1
ATOM 40804 C C6     . A   A 1 1265 ? 139.108 120.706 172.585 1.00 0.00 0  1269 A   A C6     1269 A   A C6     1  1
ATOM 40805 N N6     . A   A 1 1265 ? 138.095 120.005 172.073 1.00 0.00 0  1269 A   A N6     1269 A   A N6     1  1
ATOM 40806 N N1     . A   A 1 1265 ? 140.288 120.712 171.931 1.00 0.00 0  1269 A   A N1     1269 A   A N1     1  1
ATOM 40807 C C2     . A   A 1 1265 ? 141.305 121.419 172.438 1.00 0.00 0  1269 A   A C2     1269 A   A C2     1  1
ATOM 40808 N N3     . A   A 1 1265 ? 141.340 122.160 173.542 1.00 0.00 0  1269 A   A N3     1269 A   A N3     1  1
ATOM 40809 C C4     . A   A 1 1265 ? 140.154 122.135 174.173 1.00 0.00 0  1269 A   A C4     1269 A   A C4     1  1
ATOM 40810 H "H5'"  . A   A 1 1265 ? 139.869 124.222 180.123 1.00 0.00 0  1269 A   A "H5'"  1269 A   A "H5'"  1  1
ATOM 40811 H "H5''" . A   A 1 1265 ? 138.905 125.617 179.596 1.00 0.00 0  1269 A   A "H5''" 1269 A   A "H5''" 1  1
ATOM 40812 H "H4'"  . A   A 1 1265 ? 141.139 125.297 178.404 1.00 0.00 0  1269 A   A "H4'"  1269 A   A "H4'"  1  1
ATOM 40813 H "H3'"  . A   A 1 1265 ? 138.599 125.514 176.773 1.00 0.00 0  1269 A   A "H3'"  1269 A   A "H3'"  1  1
ATOM 40814 H "H2'"  . A   A 1 1265 ? 139.907 125.244 174.779 1.00 0.00 0  1269 A   A "H2'"  1269 A   A "H2'"  1  1
ATOM 40815 H "HO2'" . A   A 1 1265 ? 142.055 125.905 176.570 1.00 0.00 0  1269 A   A "HO2'" 1269 A   A "HO2'" 1  1
ATOM 40816 H "H1'"  . A   A 1 1265 ? 141.714 123.360 175.925 1.00 0.00 0  1269 A   A "H1'"  1269 A   A "H1'"  1  1
ATOM 40817 H H8     . A   A 1 1265 ? 137.961 122.801 176.445 1.00 0.00 0  1269 A   A H8     1269 A   A H8     1  1
ATOM 40818 H H61    . A   A 1 1265 ? 137.203 119.989 172.545 1.00 0.00 0  1269 A   A H61    1269 A   A H61    1  1
ATOM 40819 H H62    . A   A 1 1265 ? 138.220 119.491 171.212 1.00 0.00 0  1269 A   A H62    1269 A   A H62    1  1
ATOM 40820 H H2     . A   A 1 1265 ? 142.233 121.383 171.867 1.00 0.00 0  1269 A   A H2     1269 A   A H2     1  1
ATOM 40821 P P      . G   A 1 1266 ? 138.631 128.053 177.281 1.00 0.00 0  1270 G   A P      1270 G   A P      1  1
ATOM 40822 O OP1    . G   A 1 1266 ? 139.133 129.422 177.004 1.00 0.00 0  1270 G   A OP1    1270 G   A O1P    1  1
ATOM 40823 O OP2    . G   A 1 1266 ? 137.994 127.756 178.588 1.00 0.00 -1 1270 G   A OP2    1270 G   A O2P    1  1
ATOM 40824 O "O5'"  . G   A 1 1266 ? 137.602 127.670 176.105 1.00 0.00 0  1270 G   A "O5'"  1270 G   A "O5'"  1  1
ATOM 40825 C "C5'"  . G   A 1 1266 ? 137.851 128.028 174.775 1.00 0.00 0  1270 G   A "C5'"  1270 G   A "C5'"  1  1
ATOM 40826 C "C4'"  . G   A 1 1266 ? 137.302 126.940 173.829 1.00 0.00 0  1270 G   A "C4'"  1270 G   A "C4'"  1  1
ATOM 40827 O "O4'"  . G   A 1 1266 ? 137.317 125.710 174.574 1.00 0.00 0  1270 G   A "O4'"  1270 G   A "O4'"  1  1
ATOM 40828 C "C3'"  . G   A 1 1266 ? 135.849 127.103 173.354 1.00 0.00 0  1270 G   A "C3'"  1270 G   A "C3'"  1  1
ATOM 40829 O "O3'"  . G   A 1 1266 ? 135.781 127.905 172.194 1.00 0.00 0  1270 G   A "O3'"  1270 G   A "O3'"  1  1
ATOM 40830 C "C2'"  . G   A 1 1266 ? 135.407 125.666 173.130 1.00 0.00 0  1270 G   A "C2'"  1270 G   A "C2'"  1  1
ATOM 40831 O "O2'"  . G   A 1 1266 ? 135.881 125.214 171.822 1.00 0.00 0  1270 G   A "O2'"  1270 G   A "O2'"  1  1
ATOM 40832 C "C1'"  . G   A 1 1266 ? 136.190 124.940 174.212 1.00 0.00 0  1270 G   A "C1'"  1270 G   A "C1'"  1  1
ATOM 40833 N N9     . G   A 1 1266 ? 135.370 124.701 175.371 1.00 0.00 0  1270 G   A N9     1270 G   A N9     1  1
ATOM 40834 C C8     . G   A 1 1266 ? 135.463 125.297 176.614 1.00 0.00 0  1270 G   A C8     1270 G   A C8     1  1
ATOM 40835 N N7     . G   A 1 1266 ? 134.541 124.924 177.455 1.00 0.00 0  1270 G   A N7     1270 G   A N7     1  1
ATOM 40836 C C5     . G   A 1 1266 ? 133.777 124.015 176.717 1.00 0.00 0  1270 G   A C5     1270 G   A C5     1  1
ATOM 40837 C C6     . G   A 1 1266 ? 132.651 123.270 177.071 1.00 0.00 0  1270 G   A C6     1270 G   A C6     1  1
ATOM 40838 O O6     . G   A 1 1266 ? 132.034 123.237 178.167 1.00 0.00 0  1270 G   A O6     1270 G   A O6     1  1
ATOM 40839 N N1     . G   A 1 1266 ? 132.169 122.454 176.032 1.00 0.00 0  1270 G   A N1     1270 G   A N1     1  1
ATOM 40840 C C2     . G   A 1 1266 ? 132.785 122.423 174.796 1.00 0.00 0  1270 G   A C2     1270 G   A C2     1  1
ATOM 40841 N N2     . G   A 1 1266 ? 132.203 121.594 173.893 1.00 0.00 0  1270 G   A N2     1270 G   A N2     1  1
ATOM 40842 N N3     . G   A 1 1266 ? 133.833 123.099 174.439 1.00 0.00 0  1270 G   A N3     1270 G   A N3     1  1
ATOM 40843 C C4     . G   A 1 1266 ? 134.280 123.877 175.442 1.00 0.00 0  1270 G   A C4     1270 G   A C4     1  1
ATOM 40844 H "H5'"  . G   A 1 1266 ? 138.924 128.132 174.615 1.00 0.00 0  1270 G   A "H5'"  1270 G   A "H5'"  1  1
ATOM 40845 H "H5''" . G   A 1 1266 ? 137.363 128.976 174.550 1.00 0.00 0  1270 G   A "H5''" 1270 G   A "H5''" 1  1
ATOM 40846 H "H4'"  . G   A 1 1266 ? 137.930 126.922 172.938 1.00 0.00 0  1270 G   A "H4'"  1270 G   A "H4'"  1  1
ATOM 40847 H "H3'"  . G   A 1 1266 ? 135.242 127.610 174.103 1.00 0.00 0  1270 G   A "H3'"  1270 G   A "H3'"  1  1
ATOM 40848 H "H2'"  . G   A 1 1266 ? 134.330 125.558 173.255 1.00 0.00 0  1270 G   A "H2'"  1270 G   A "H2'"  1  1
ATOM 40849 H "HO2'" . G   A 1 1266 ? 135.814 124.259 171.810 1.00 0.00 0  1270 G   A "HO2'" 1270 G   A "HO2'" 1  1
ATOM 40850 H "H1'"  . G   A 1 1266 ? 136.563 123.976 173.866 1.00 0.00 0  1270 G   A "H1'"  1270 G   A "H1'"  1  1
ATOM 40851 H H8     . G   A 1 1266 ? 136.234 126.011 176.867 1.00 0.00 0  1270 G   A H8     1270 G   A H8     1  1
ATOM 40852 H H1     . G   A 1 1266 ? 131.355 121.879 176.194 1.00 0.00 0  1270 G   A H1     1270 G   A H1     1  1
ATOM 40853 H H21    . G   A 1 1266 ? 132.586 121.513 172.962 1.00 0.00 0  1270 G   A H21    1270 G   A H21    1  1
ATOM 40854 H H22    . G   A 1 1266 ? 131.386 121.060 174.151 1.00 0.00 0  1270 G   A H22    1270 G   A H22    1  1
ATOM 40855 P P      . A   A 1 1267 ? 134.422 128.679 171.821 1.00 0.00 0  1271 A   A P      1271 A   A P      1  1
ATOM 40856 O OP1    . A   A 1 1267 ? 134.715 129.555 170.658 1.00 0.00 0  1271 A   A OP1    1271 A   A O1P    1  1
ATOM 40857 O OP2    . A   A 1 1267 ? 133.878 129.274 173.068 1.00 0.00 -1 1271 A   A OP2    1271 A   A O2P    1  1
ATOM 40858 O "O5'"  . A   A 1 1267 ? 133.403 127.511 171.316 1.00 0.00 0  1271 A   A "O5'"  1271 A   A "O5'"  1  1
ATOM 40859 C "C5'"  . A   A 1 1267 ? 133.543 126.976 170.029 1.00 0.00 0  1271 A   A "C5'"  1271 A   A "C5'"  1  1
ATOM 40860 C "C4'"  . A   A 1 1267 ? 132.460 125.902 169.789 1.00 0.00 0  1271 A   A "C4'"  1271 A   A "C4'"  1  1
ATOM 40861 O "O4'"  . A   A 1 1267 ? 132.616 124.877 170.830 1.00 0.00 0  1271 A   A "O4'"  1271 A   A "O4'"  1  1
ATOM 40862 C "C3'"  . A   A 1 1267 ? 131.011 126.373 169.916 1.00 0.00 0  1271 A   A "C3'"  1271 A   A "C3'"  1  1
ATOM 40863 O "O3'"  . A   A 1 1267 ? 130.567 126.894 168.703 1.00 0.00 0  1271 A   A "O3'"  1271 A   A "O3'"  1  1
ATOM 40864 C "C2'"  . A   A 1 1267 ? 130.268 125.111 170.360 1.00 0.00 0  1271 A   A "C2'"  1271 A   A "C2'"  1  1
ATOM 40865 O "O2'"  . A   A 1 1267 ? 129.982 124.273 169.186 1.00 0.00 0  1271 A   A "O2'"  1271 A   A "O2'"  1  1
ATOM 40866 C "C1'"  . A   A 1 1267 ? 131.331 124.410 171.202 1.00 0.00 0  1271 A   A "C1'"  1271 A   A "C1'"  1  1
ATOM 40867 N N9     . A   A 1 1267 ? 131.130 124.648 172.606 1.00 0.00 0  1271 A   A N9     1271 A   A N9     1  1
ATOM 40868 C C8     . A   A 1 1267 ? 131.885 125.469 173.437 1.00 0.00 0  1271 A   A C8     1271 A   A C8     1  1
ATOM 40869 N N7     . A   A 1 1267 ? 131.431 125.535 174.666 1.00 0.00 0  1271 A   A N7     1271 A   A N7     1  1
ATOM 40870 C C5     . A   A 1 1267 ? 130.312 124.716 174.652 1.00 0.00 0  1271 A   A C5     1271 A   A C5     1  1
ATOM 40871 C C6     . A   A 1 1267 ? 129.382 124.361 175.647 1.00 0.00 0  1271 A   A C6     1271 A   A C6     1  1
ATOM 40872 N N6     . A   A 1 1267 ? 129.435 124.807 176.906 1.00 0.00 0  1271 A   A N6     1271 A   A N6     1  1
ATOM 40873 N N1     . A   A 1 1267 ? 128.413 123.526 175.268 1.00 0.00 0  1271 A   A N1     1271 A   A N1     1  1
ATOM 40874 C C2     . A   A 1 1267 ? 128.339 123.078 174.035 1.00 0.00 0  1271 A   A C2     1271 A   A C2     1  1
ATOM 40875 N N3     . A   A 1 1267 ? 129.132 123.332 173.013 1.00 0.00 0  1271 A   A N3     1271 A   A N3     1  1
ATOM 40876 C C4     . A   A 1 1267 ? 130.120 124.172 173.395 1.00 0.00 0  1271 A   A C4     1271 A   A C4     1  1
ATOM 40877 H "H5'"  . A   A 1 1267 ? 134.527 126.520 169.923 1.00 0.00 0  1271 A   A "H5'"  1271 A   A "H5'"  1  1
ATOM 40878 H "H5''" . A   A 1 1267 ? 133.433 127.766 169.286 1.00 0.00 0  1271 A   A "H5''" 1271 A   A "H5''" 1  1
ATOM 40879 H "H4'"  . A   A 1 1267 ? 132.586 125.520 168.776 1.00 0.00 0  1271 A   A "H4'"  1271 A   A "H4'"  1  1
ATOM 40880 H "H3'"  . A   A 1 1267 ? 130.919 127.183 170.640 1.00 0.00 0  1271 A   A "H3'"  1271 A   A "H3'"  1  1
ATOM 40881 H "H2'"  . A   A 1 1267 ? 129.377 125.356 170.937 1.00 0.00 0  1271 A   A "H2'"  1271 A   A "H2'"  1  1
ATOM 40882 H "HO2'" . A   A 1 1267 ? 129.720 123.411 169.509 1.00 0.00 0  1271 A   A "HO2'" 1271 A   A "HO2'" 1  1
ATOM 40883 H "H1'"  . A   A 1 1267 ? 131.329 123.331 171.045 1.00 0.00 0  1271 A   A "H1'"  1271 A   A "H1'"  1  1
ATOM 40884 H H8     . A   A 1 1267 ? 132.762 126.002 173.102 1.00 0.00 0  1271 A   A H8     1271 A   A H8     1  1
ATOM 40885 H H61    . A   A 1 1267 ? 130.173 125.436 177.189 1.00 0.00 0  1271 A   A H61    1271 A   A H61    1  1
ATOM 40886 H H62    . A   A 1 1267 ? 128.736 124.515 177.575 1.00 0.00 0  1271 A   A H62    1271 A   A H62    1  1
ATOM 40887 H H2     . A   A 1 1267 ? 127.507 122.404 173.829 1.00 0.00 0  1271 A   A H2     1271 A   A H2     1  1
ATOM 40888 P P      . G   A 1 1268 ? 129.260 127.835 168.652 1.00 0.00 0  1272 G   A P      1272 G   A P      1  1
ATOM 40889 O OP1    . G   A 1 1268 ? 129.063 128.286 167.251 1.00 0.00 0  1272 G   A OP1    1272 G   A O1P    1  1
ATOM 40890 O OP2    . G   A 1 1268 ? 129.392 128.842 169.735 1.00 0.00 -1 1272 G   A OP2    1272 G   A O2P    1  1
ATOM 40891 O "O5'"  . G   A 1 1268 ? 128.054 126.826 169.005 1.00 0.00 0  1272 G   A "O5'"  1272 G   A "O5'"  1  1
ATOM 40892 C "C5'"  . G   A 1 1268 ? 127.606 125.869 168.120 1.00 0.00 0  1272 G   A "C5'"  1272 G   A "C5'"  1  1
ATOM 40893 C "C4'"  . G   A 1 1268 ? 126.334 125.222 168.658 1.00 0.00 0  1272 G   A "C4'"  1272 G   A "C4'"  1  1
ATOM 40894 O "O4'"  . G   A 1 1268 ? 126.688 124.501 169.909 1.00 0.00 0  1272 G   A "O4'"  1272 G   A "O4'"  1  1
ATOM 40895 C "C3'"  . G   A 1 1268 ? 125.251 126.190 169.033 1.00 0.00 0  1272 G   A "C3'"  1272 G   A "C3'"  1  1
ATOM 40896 O "O3'"  . G   A 1 1268 ? 124.479 126.459 167.929 1.00 0.00 0  1272 G   A "O3'"  1272 G   A "O3'"  1  1
ATOM 40897 C "C2'"  . G   A 1 1268 ? 124.512 125.472 170.179 1.00 0.00 0  1272 G   A "C2'"  1272 G   A "C2'"  1  1
ATOM 40898 O "O2'"  . G   A 1 1268 ? 123.544 124.561 169.608 1.00 0.00 0  1272 G   A "O2'"  1272 G   A "O2'"  1  1
ATOM 40899 C "C1'"  . G   A 1 1268 ? 125.620 124.639 170.825 1.00 0.00 0  1272 G   A "C1'"  1272 G   A "C1'"  1  1
ATOM 40900 N N9     . G   A 1 1268 ? 126.169 125.225 172.025 1.00 0.00 0  1272 G   A N9     1272 G   A N9     1  1
ATOM 40901 C C8     . G   A 1 1268 ? 127.387 125.862 172.156 1.00 0.00 0  1272 G   A C8     1272 G   A C8     1  1
ATOM 40902 N N7     . G   A 1 1268 ? 127.662 126.244 173.370 1.00 0.00 0  1272 G   A N7     1272 G   A N7     1  1
ATOM 40903 C C5     . G   A 1 1268 ? 126.543 125.852 174.102 1.00 0.00 0  1272 G   A C5     1272 G   A C5     1  1
ATOM 40904 C C6     . G   A 1 1268 ? 126.262 125.971 175.462 1.00 0.00 0  1272 G   A C6     1272 G   A C6     1  1
ATOM 40905 O O6     . G   A 1 1268 ? 126.972 126.470 176.375 1.00 0.00 0  1272 G   A O6     1272 G   A O6     1  1
ATOM 40906 N N1     . G   A 1 1268 ? 125.010 125.454 175.828 1.00 0.00 0  1272 G   A N1     1272 G   A N1     1  1
ATOM 40907 C C2     . G   A 1 1268 ? 124.170 124.880 174.897 1.00 0.00 0  1272 G   A C2     1272 G   A C2     1  1
ATOM 40908 N N2     . G   A 1 1268 ? 122.991 124.437 175.416 1.00 0.00 0  1272 G   A N2     1272 G   A N2     1  1
ATOM 40909 N N3     . G   A 1 1268 ? 124.403 124.738 173.619 1.00 0.00 0  1272 G   A N3     1272 G   A N3     1  1
ATOM 40910 C C4     . G   A 1 1268 ? 125.610 125.247 173.287 1.00 0.00 0  1272 G   A C4     1272 G   A C4     1  1
ATOM 40911 H "H5'"  . G   A 1 1268 ? 128.369 125.101 167.989 1.00 0.00 0  1272 G   A "H5'"  1272 G   A "H5'"  1  1
ATOM 40912 H "H5''" . G   A 1 1268 ? 127.393 126.329 167.155 1.00 0.00 0  1272 G   A "H5''" 1272 G   A "H5''" 1  1
ATOM 40913 H "H4'"  . G   A 1 1268 ? 125.931 124.575 167.878 1.00 0.00 0  1272 G   A "H4'"  1272 G   A "H4'"  1  1
ATOM 40914 H "H3'"  . G   A 1 1268 ? 125.666 127.148 169.346 1.00 0.00 0  1272 G   A "H3'"  1272 G   A "H3'"  1  1
ATOM 40915 H "H2'"  . G   A 1 1268 ? 124.068 126.185 170.875 1.00 0.00 0  1272 G   A "H2'"  1272 G   A "H2'"  1  1
ATOM 40916 H "HO2'" . G   A 1 1268 ? 124.029 123.825 169.234 1.00 0.00 0  1272 G   A "HO2'" 1272 G   A "HO2'" 1  1
ATOM 40917 H "H1'"  . G   A 1 1268 ? 125.283 123.633 171.072 1.00 0.00 0  1272 G   A "H1'"  1272 G   A "H1'"  1  1
ATOM 40918 H H8     . G   A 1 1268 ? 128.055 126.028 171.324 1.00 0.00 0  1272 G   A H8     1272 G   A H8     1  1
ATOM 40919 H H1     . G   A 1 1268 ? 124.719 125.503 176.793 1.00 0.00 0  1272 G   A H1     1272 G   A H1     1  1
ATOM 40920 H H21    . G   A 1 1268 ? 122.305 124.003 174.814 1.00 0.00 0  1272 G   A H21    1272 G   A H21    1  1
ATOM 40921 H H22    . G   A 1 1268 ? 122.802 124.542 176.402 1.00 0.00 0  1272 G   A H22    1272 G   A H22    1  1
ATOM 40922 P P      . C   A 1 1269 ? 123.749 127.892 167.758 1.00 0.00 0  1273 C   A P      1273 C   A P      1  1
ATOM 40923 O OP1    . C   A 1 1269 ? 123.004 127.875 166.473 1.00 0.00 0  1273 C   A OP1    1273 C   A O1P    1  1
ATOM 40924 O OP2    . C   A 1 1269 ? 124.763 128.950 168.003 1.00 0.00 -1 1273 C   A OP2    1273 C   A O2P    1  1
ATOM 40925 O "O5'"  . C   A 1 1269 ? 122.670 127.918 168.976 1.00 0.00 0  1273 C   A "O5'"  1273 C   A "O5'"  1  1
ATOM 40926 C "C5'"  . C   A 1 1269 ? 121.552 127.066 168.907 1.00 0.00 0  1273 C   A "C5'"  1273 C   A "C5'"  1  1
ATOM 40927 C "C4'"  . C   A 1 1269 ? 120.870 126.981 170.295 1.00 0.00 0  1273 C   A "C4'"  1273 C   A "C4'"  1  1
ATOM 40928 O "O4'"  . C   A 1 1269 ? 121.860 126.524 171.245 1.00 0.00 0  1273 C   A "O4'"  1273 C   A "O4'"  1  1
ATOM 40929 C "C3'"  . C   A 1 1269 ? 120.363 128.304 170.904 1.00 0.00 0  1273 C   A "C3'"  1273 C   A "C3'"  1  1
ATOM 40930 O "O3'"  . C   A 1 1269 ? 119.084 128.635 170.408 1.00 0.00 0  1273 C   A "O3'"  1273 C   A "O3'"  1  1
ATOM 40931 C "C2'"  . C   A 1 1269 ? 120.378 128.017 172.395 1.00 0.00 0  1273 C   A "C2'"  1273 C   A "C2'"  1  1
ATOM 40932 O "O2'"  . C   A 1 1269 ? 119.189 127.301 172.776 1.00 0.00 0  1273 C   A "O2'"  1273 C   A "O2'"  1  1
ATOM 40933 C "C1'"  . C   A 1 1269 ? 121.548 127.041 172.529 1.00 0.00 0  1273 C   A "C1'"  1273 C   A "C1'"  1  1
ATOM 40934 N N1     . C   A 1 1269 ? 122.752 127.674 173.092 1.00 0.00 0  1273 C   A N1     1273 C   A N1     1  1
ATOM 40935 C C2     . C   A 1 1269 ? 122.799 127.930 174.460 1.00 0.00 0  1273 C   A C2     1273 C   A C2     1  1
ATOM 40936 O O2     . C   A 1 1269 ? 121.826 127.615 175.162 1.00 0.00 0  1273 C   A O2     1273 C   A O2     1  1
ATOM 40937 N N3     . C   A 1 1269 ? 123.900 128.511 174.989 1.00 0.00 0  1273 C   A N3     1273 C   A N3     1  1
ATOM 40938 C C4     . C   A 1 1269 ? 124.920 128.832 174.200 1.00 0.00 0  1273 C   A C4     1273 C   A C4     1  1
ATOM 40939 N N4     . C   A 1 1269 ? 125.994 129.406 174.766 1.00 0.00 0  1273 C   A N4     1273 C   A N4     1  1
ATOM 40940 C C5     . C   A 1 1269 ? 124.908 128.590 172.793 1.00 0.00 0  1273 C   A C5     1273 C   A C5     1  1
ATOM 40941 C C6     . C   A 1 1269 ? 123.807 128.011 172.286 1.00 0.00 0  1273 C   A C6     1273 C   A C6     1  1
ATOM 40942 H "H5'"  . C   A 1 1269 ? 121.866 126.068 168.601 1.00 0.00 0  1273 C   A "H5'"  1273 C   A "H5'"  1  1
ATOM 40943 H "H5''" . C   A 1 1269 ? 120.837 127.453 168.181 1.00 0.00 0  1273 C   A "H5''" 1273 C   A "H5''" 1  1
ATOM 40944 H "H4'"  . C   A 1 1269 ? 120.009 126.318 170.206 1.00 0.00 0  1273 C   A "H4'"  1273 C   A "H4'"  1  1
ATOM 40945 H "H3'"  . C   A 1 1269 ? 121.012 129.138 170.637 1.00 0.00 0  1273 C   A "H3'"  1273 C   A "H3'"  1  1
ATOM 40946 H "H2'"  . C   A 1 1269 ? 120.531 128.929 172.973 1.00 0.00 0  1273 C   A "H2'"  1273 C   A "H2'"  1  1
ATOM 40947 H "HO2'" . C   A 1 1269 ? 119.273 127.090 173.706 1.00 0.00 0  1273 C   A "HO2'" 1273 C   A "HO2'" 1  1
ATOM 40948 H "H1'"  . C   A 1 1269 ? 121.296 126.188 173.159 1.00 0.00 0  1273 C   A "H1'"  1273 C   A "H1'"  1  1
ATOM 40949 H H41    . C   A 1 1269 ? 126.788 129.663 174.197 1.00 0.00 0  1273 C   A H41    1273 C   A H41    1  1
ATOM 40950 H H42    . C   A 1 1269 ? 126.008 129.579 175.761 1.00 0.00 0  1273 C   A H42    1273 C   A H42    1  1
ATOM 40951 H H5     . C   A 1 1269 ? 125.752 128.861 172.160 1.00 0.00 0  1273 C   A H5     1273 C   A H5     1  1
ATOM 40952 H H6     . C   A 1 1269 ? 123.755 127.807 171.216 1.00 0.00 0  1273 C   A H6     1273 C   A H6     1  1
ATOM 40953 P P      . A   A 1 1270 ? 118.712 130.128 169.999 1.00 0.00 0  1274 A   A P      1274 A   A P      1  1
ATOM 40954 O OP1    . A   A 1 1270 ? 117.291 130.130 169.567 1.00 0.00 0  1274 A   A OP1    1274 A   A O1P    1  1
ATOM 40955 O OP2    . A   A 1 1270 ? 119.762 130.620 169.070 1.00 0.00 -1 1274 A   A OP2    1274 A   A O2P    1  1
ATOM 40956 O "O5'"  . A   A 1 1270 ? 118.805 130.954 171.386 1.00 0.00 0  1274 A   A "O5'"  1274 A   A "O5'"  1  1
ATOM 40957 C "C5'"  . A   A 1 1270 ? 117.710 131.014 172.251 1.00 0.00 0  1274 A   A "C5'"  1274 A   A "C5'"  1  1
ATOM 40958 C "C4'"  . A   A 1 1270 ? 118.193 131.278 173.690 1.00 0.00 0  1274 A   A "C4'"  1274 A   A "C4'"  1  1
ATOM 40959 O "O4'"  . A   A 1 1270 ? 119.386 130.465 173.911 1.00 0.00 0  1274 A   A "O4'"  1274 A   A "O4'"  1  1
ATOM 40960 C "C3'"  . A   A 1 1270 ? 118.650 132.718 174.007 1.00 0.00 0  1274 A   A "C3'"  1274 A   A "C3'"  1  1
ATOM 40961 O "O3'"  . A   A 1 1270 ? 117.577 133.574 174.377 1.00 0.00 0  1274 A   A "O3'"  1274 A   A "O3'"  1  1
ATOM 40962 C "C2'"  . A   A 1 1270 ? 119.626 132.511 175.148 1.00 0.00 0  1274 A   A "C2'"  1274 A   A "C2'"  1  1
ATOM 40963 O "O2'"  . A   A 1 1270 ? 118.877 132.299 176.408 1.00 0.00 0  1274 A   A "O2'"  1274 A   A "O2'"  1  1
ATOM 40964 C "C1'"  . A   A 1 1270 ? 120.277 131.201 174.731 1.00 0.00 0  1274 A   A "C1'"  1274 A   A "C1'"  1  1
ATOM 40965 N N9     . A   A 1 1270 ? 121.502 131.461 174.034 1.00 0.00 0  1274 A   A N9     1274 A   A N9     1  1
ATOM 40966 C C8     . A   A 1 1270 ? 121.713 131.359 172.658 1.00 0.00 0  1274 A   A C8     1274 A   A C8     1  1
ATOM 40967 N N7     . A   A 1 1270 ? 122.904 131.754 172.276 1.00 0.00 0  1274 A   A N7     1274 A   A N7     1  1
ATOM 40968 C C5     . A   A 1 1270 ? 123.519 132.137 173.460 1.00 0.00 0  1274 A   A C5     1274 A   A C5     1  1
ATOM 40969 C C6     . A   A 1 1270 ? 124.797 132.652 173.739 1.00 0.00 0  1274 A   A C6     1274 A   A C6     1  1
ATOM 40970 N N6     . A   A 1 1270 ? 125.720 132.887 172.804 1.00 0.00 0  1274 A   A N6     1274 A   A N6     1  1
ATOM 40971 N N1     . A   A 1 1270 ? 125.096 132.924 175.027 1.00 0.00 0  1274 A   A N1     1274 A   A N1     1  1
ATOM 40972 C C2     . A   A 1 1270 ? 124.167 132.695 175.967 1.00 0.00 0  1274 A   A C2     1274 A   A C2     1  1
ATOM 40973 N N3     . A   A 1 1270 ? 122.931 132.222 175.824 1.00 0.00 0  1274 A   A N3     1274 A   A N3     1  1
ATOM 40974 C C4     . A   A 1 1270 ? 122.668 131.959 174.535 1.00 0.00 0  1274 A   A C4     1274 A   A C4     1  1
ATOM 40975 H "H5'"  . A   A 1 1270 ? 117.166 130.070 172.225 1.00 0.00 0  1274 A   A "H5'"  1274 A   A "H5'"  1  1
ATOM 40976 H "H5''" . A   A 1 1270 ? 117.041 131.819 171.946 1.00 0.00 0  1274 A   A "H5''" 1274 A   A "H5''" 1  1
ATOM 40977 H "H4'"  . A   A 1 1270 ? 117.372 131.045 174.368 1.00 0.00 0  1274 A   A "H4'"  1274 A   A "H4'"  1  1
ATOM 40978 H "H3'"  . A   A 1 1270 ? 119.119 133.186 173.142 1.00 0.00 0  1274 A   A "H3'"  1274 A   A "H3'"  1  1
ATOM 40979 H "H2'"  . A   A 1 1270 ? 120.344 133.330 175.211 1.00 0.00 0  1274 A   A "H2'"  1274 A   A "H2'"  1  1
ATOM 40980 H "HO2'" . A   A 1 1270 ? 119.408 131.724 176.960 1.00 0.00 0  1274 A   A "HO2'" 1274 A   A "HO2'" 1  1
ATOM 40981 H "H1'"  . A   A 1 1270 ? 120.511 130.572 175.589 1.00 0.00 0  1274 A   A "H1'"  1274 A   A "H1'"  1  1
ATOM 40982 H H8     . A   A 1 1270 ? 120.965 130.991 171.971 1.00 0.00 0  1274 A   A H8     1274 A   A H8     1  1
ATOM 40983 H H61    . A   A 1 1270 ? 125.516 132.694 171.834 1.00 0.00 0  1274 A   A H61    1274 A   A H61    1  1
ATOM 40984 H H62    . A   A 1 1270 ? 126.622 133.259 173.066 1.00 0.00 0  1274 A   A H62    1274 A   A H62    1  1
ATOM 40985 H H2     . A   A 1 1270 ? 124.465 132.929 176.989 1.00 0.00 0  1274 A   A H2     1274 A   A H2     1  1
ATOM 40986 P P      . A   A 1 1271 ? 117.866 135.171 174.480 1.00 0.00 0  1275 A   A P      1275 A   A P      1  1
ATOM 40987 O OP1    . A   A 1 1271 ? 116.743 135.881 173.818 1.00 0.00 0  1275 A   A OP1    1275 A   A O1P    1  1
ATOM 40988 O OP2    . A   A 1 1271 ? 119.259 135.417 174.024 1.00 0.00 -1 1275 A   A OP2    1275 A   A O2P    1  1
ATOM 40989 O "O5'"  . A   A 1 1271 ? 117.797 135.474 176.088 1.00 0.00 0  1275 A   A "O5'"  1275 A   A "O5'"  1  1
ATOM 40990 C "C5'"  . A   A 1 1271 ? 116.622 135.125 176.779 1.00 0.00 0  1275 A   A "C5'"  1275 A   A "C5'"  1  1
ATOM 40991 C "C4'"  . A   A 1 1271 ? 116.849 135.270 178.305 1.00 0.00 0  1275 A   A "C4'"  1275 A   A "C4'"  1  1
ATOM 40992 O "O4'"  . A   A 1 1271 ? 117.970 134.408 178.693 1.00 0.00 0  1275 A   A "O4'"  1275 A   A "O4'"  1  1
ATOM 40993 C "C3'"  . A   A 1 1271 ? 117.274 136.657 178.797 1.00 0.00 0  1275 A   A "C3'"  1275 A   A "C3'"  1  1
ATOM 40994 O "O3'"  . A   A 1 1271 ? 116.174 137.515 178.969 1.00 0.00 0  1275 A   A "O3'"  1275 A   A "O3'"  1  1
ATOM 40995 C "C2'"  . A   A 1 1271 ? 117.989 136.351 180.107 1.00 0.00 0  1275 A   A "C2'"  1275 A   A "C2'"  1  1
ATOM 40996 O "O2'"  . A   A 1 1271 ? 116.995 136.159 181.164 1.00 0.00 0  1275 A   A "O2'"  1275 A   A "O2'"  1  1
ATOM 40997 C "C1'"  . A   A 1 1271 ? 118.634 135.009 179.794 1.00 0.00 0  1275 A   A "C1'"  1275 A   A "C1'"  1  1
ATOM 40998 N N9     . A   A 1 1271 ? 120.035 135.175 179.496 1.00 0.00 0  1275 A   A N9     1275 A   A N9     1  1
ATOM 40999 C C8     . A   A 1 1271 ? 120.628 135.246 178.244 1.00 0.00 0  1275 A   A C8     1275 A   A C8     1  1
ATOM 41000 N N7     . A   A 1 1271 ? 121.917 135.471 178.285 1.00 0.00 0  1275 A   A N7     1275 A   A N7     1  1
ATOM 41001 C C5     . A   A 1 1271 ? 122.201 135.551 179.642 1.00 0.00 0  1275 A   A C5     1275 A   A C5     1  1
ATOM 41002 C C6     . A   A 1 1271 ? 123.398 135.768 180.353 1.00 0.00 0  1275 A   A C6     1275 A   A C6     1  1
ATOM 41003 N N6     . A   A 1 1271 ? 124.588 135.954 179.770 1.00 0.00 0  1275 A   A N6     1275 A   A N6     1  1
ATOM 41004 N N1     . A   A 1 1271 ? 123.327 135.788 181.700 1.00 0.00 0  1275 A   A N1     1275 A   A N1     1  1
ATOM 41005 C C2     . A   A 1 1271 ? 122.137 135.605 182.289 1.00 0.00 0  1275 A   A C2     1275 A   A C2     1  1
ATOM 41006 N N3     . A   A 1 1271 ? 120.949 135.390 181.728 1.00 0.00 0  1275 A   A N3     1275 A   A N3     1  1
ATOM 41007 C C4     . A   A 1 1271 ? 121.050 135.373 180.389 1.00 0.00 0  1275 A   A C4     1275 A   A C4     1  1
ATOM 41008 H "H5'"  . A   A 1 1271 ? 116.354 134.093 176.555 1.00 0.00 0  1275 A   A "H5'"  1275 A   A "H5'"  1  1
ATOM 41009 H "H5''" . A   A 1 1271 ? 115.806 135.780 176.475 1.00 0.00 0  1275 A   A "H5''" 1275 A   A "H5''" 1  1
ATOM 41010 H "H4'"  . A   A 1 1271 ? 115.913 135.025 178.808 1.00 0.00 0  1275 A   A "H4'"  1275 A   A "H4'"  1  1
ATOM 41011 H "H3'"  . A   A 1 1271 ? 117.927 137.151 178.076 1.00 0.00 0  1275 A   A "H3'"  1275 A   A "H3'"  1  1
ATOM 41012 H "H2'"  . A   A 1 1271 ? 118.725 137.119 180.348 1.00 0.00 0  1275 A   A "H2'"  1275 A   A "H2'"  1  1
ATOM 41013 H "HO2'" . A   A 1 1271 ? 116.286 135.634 180.793 1.00 0.00 0  1275 A   A "HO2'" 1275 A   A "HO2'" 1  1
ATOM 41014 H "H1'"  . A   A 1 1271 ? 118.553 134.313 180.630 1.00 0.00 0  1275 A   A "H1'"  1275 A   A "H1'"  1  1
ATOM 41015 H H8     . A   A 1 1271 ? 120.078 135.126 177.322 1.00 0.00 0  1275 A   A H8     1275 A   A H8     1  1
ATOM 41016 H H61    . A   A 1 1271 ? 124.665 135.943 178.763 1.00 0.00 0  1275 A   A H61    1275 A   A H61    1  1
ATOM 41017 H H62    . A   A 1 1271 ? 125.410 136.105 180.338 1.00 0.00 0  1275 A   A H62    1275 A   A H62    1  1
ATOM 41018 H H2     . A   A 1 1271 ? 122.143 135.637 183.379 1.00 0.00 0  1275 A   A H2     1275 A   A H2     1  1
ATOM 41019 P P      . G   A 1 1272 ? 116.385 139.105 179.035 1.00 0.00 0  1276 G   A P      1276 G   A P      1  1
ATOM 41020 O OP1    . G   A 1 1272 ? 115.107 139.721 179.472 1.00 0.00 0  1276 G   A OP1    1276 G   A O1P    1  1
ATOM 41021 O OP2    . G   A 1 1272 ? 117.006 139.532 177.755 1.00 0.00 -1 1276 G   A OP2    1276 G   A O2P    1  1
ATOM 41022 O "O5'"  . G   A 1 1272 ? 117.462 139.316 180.233 1.00 0.00 0  1276 G   A "O5'"  1276 G   A "O5'"  1  1
ATOM 41023 C "C5'"  . G   A 1 1272 ? 117.061 139.313 181.566 1.00 0.00 0  1276 G   A "C5'"  1276 G   A "C5'"  1  1
ATOM 41024 C "C4'"  . G   A 1 1272 ? 118.273 139.567 182.475 1.00 0.00 0  1276 G   A "C4'"  1276 G   A "C4'"  1  1
ATOM 41025 O "O4'"  . G   A 1 1272 ? 119.304 138.563 182.134 1.00 0.00 0  1276 G   A "O4'"  1276 G   A "O4'"  1  1
ATOM 41026 C "C3'"  . G   A 1 1272 ? 118.944 140.910 182.297 1.00 0.00 0  1276 G   A "C3'"  1276 G   A "C3'"  1  1
ATOM 41027 O "O3'"  . G   A 1 1272 ? 118.305 141.833 183.100 1.00 0.00 0  1276 G   A "O3'"  1276 G   A "O3'"  1  1
ATOM 41028 C "C2'"  . G   A 1 1272 ? 120.410 140.626 182.657 1.00 0.00 0  1276 G   A "C2'"  1276 G   A "C2'"  1  1
ATOM 41029 O "O2'"  . G   A 1 1272 ? 120.542 140.698 184.098 1.00 0.00 0  1276 G   A "O2'"  1276 G   A "O2'"  1  1
ATOM 41030 C "C1'"  . G   A 1 1272 ? 120.576 139.181 182.217 1.00 0.00 0  1276 G   A "C1'"  1276 G   A "C1'"  1  1
ATOM 41031 N N9     . G   A 1 1272 ? 121.210 139.066 180.940 1.00 0.00 0  1276 G   A N9     1276 G   A N9     1  1
ATOM 41032 C C8     . G   A 1 1272 ? 120.578 138.783 179.735 1.00 0.00 0  1276 G   A C8     1276 G   A C8     1  1
ATOM 41033 N N7     . G   A 1 1272 ? 121.374 138.778 178.706 1.00 0.00 0  1276 G   A N7     1276 G   A N7     1  1
ATOM 41034 C C5     . G   A 1 1272 ? 122.621 139.082 179.251 1.00 0.00 0  1276 G   A C5     1276 G   A C5     1  1
ATOM 41035 C C6     . G   A 1 1272 ? 123.865 139.225 178.640 1.00 0.00 0  1276 G   A C6     1276 G   A C6     1  1
ATOM 41036 O O6     . G   A 1 1272 ? 124.160 139.108 177.425 1.00 0.00 0  1276 G   A O6     1276 G   A O6     1  1
ATOM 41037 N N1     . G   A 1 1272 ? 124.900 139.543 179.532 1.00 0.00 0  1276 G   A N1     1276 G   A N1     1  1
ATOM 41038 C C2     . G   A 1 1272 ? 124.664 139.694 180.884 1.00 0.00 0  1276 G   A C2     1276 G   A C2     1  1
ATOM 41039 N N2     . G   A 1 1272 ? 125.775 139.997 181.609 1.00 0.00 0  1276 G   A N2     1276 G   A N2     1  1
ATOM 41040 N N3     . G   A 1 1272 ? 123.513 139.572 181.488 1.00 0.00 0  1276 G   A N3     1276 G   A N3     1  1
ATOM 41041 C C4     . G   A 1 1272 ? 122.532 139.266 180.614 1.00 0.00 0  1276 G   A C4     1276 G   A C4     1  1
ATOM 41042 H "H5'"  . G   A 1 1272 ? 116.621 138.348 181.818 1.00 0.00 0  1276 G   A "H5'"  1276 G   A "H5'"  1  1
ATOM 41043 H "H5''" . G   A 1 1272 ? 116.321 140.097 181.731 1.00 0.00 0  1276 G   A "H5''" 1276 G   A "H5''" 1  1
ATOM 41044 H "H4'"  . G   A 1 1272 ? 117.933 139.513 183.510 1.00 0.00 0  1276 G   A "H4'"  1276 G   A "H4'"  1  1
ATOM 41045 H "H3'"  . G   A 1 1272 ? 118.833 141.276 181.276 1.00 0.00 0  1276 G   A "H3'"  1276 G   A "H3'"  1  1
ATOM 41046 H "H2'"  . G   A 1 1272 ? 121.087 141.301 182.132 1.00 0.00 0  1276 G   A "H2'"  1276 G   A "H2'"  1  1
ATOM 41047 H "HO2'" . G   A 1 1272 ? 120.595 141.624 184.331 1.00 0.00 0  1276 G   A "HO2'" 1276 G   A "HO2'" 1  1
ATOM 41048 H "H1'"  . G   A 1 1272 ? 121.162 138.602 182.931 1.00 0.00 0  1276 G   A "H1'"  1276 G   A "H1'"  1  1
ATOM 41049 H H8     . G   A 1 1272 ? 119.520 138.583 179.660 1.00 0.00 0  1276 G   A H8     1276 G   A H8     1  1
ATOM 41050 H H1     . G   A 1 1272 ? 125.837 139.665 179.178 1.00 0.00 0  1276 G   A H1     1276 G   A H1     1  1
ATOM 41051 H H21    . G   A 1 1272 ? 125.707 140.127 182.608 1.00 0.00 0  1276 G   A H21    1276 G   A H21    1  1
ATOM 41052 H H22    . G   A 1 1272 ? 126.668 140.092 181.147 1.00 0.00 0  1276 G   A H22    1276 G   A H22    1  1
ATOM 41053 P P      . C   A 1 1273 ? 118.167 143.373 182.632 1.00 0.00 0  1277 C   A P      1277 C   A P      1  1
ATOM 41054 O OP1    . C   A 1 1273 ? 117.292 144.077 183.606 1.00 0.00 0  1277 C   A OP1    1277 C   A O1P    1  1
ATOM 41055 O OP2    . C   A 1 1273 ? 117.811 143.376 181.191 1.00 0.00 -1 1277 C   A OP2    1277 C   A O2P    1  1
ATOM 41056 O "O5'"  . C   A 1 1273 ? 119.661 143.944 182.815 1.00 0.00 0  1277 C   A "O5'"  1277 C   A "O5'"  1  1
ATOM 41057 C "C5'"  . C   A 1 1273 ? 120.256 144.031 184.064 1.00 0.00 0  1277 C   A "C5'"  1277 C   A "C5'"  1  1
ATOM 41058 C "C4'"  . C   A 1 1273 ? 121.715 144.477 183.918 1.00 0.00 0  1277 C   A "C4'"  1277 C   A "C4'"  1  1
ATOM 41059 O "O4'"  . C   A 1 1273 ? 122.475 143.372 183.310 1.00 0.00 0  1277 C   A "O4'"  1277 C   A "O4'"  1  1
ATOM 41060 C "C3'"  . C   A 1 1273 ? 121.959 145.665 182.974 1.00 0.00 0  1277 C   A "C3'"  1277 C   A "C3'"  1  1
ATOM 41061 O "O3'"  . C   A 1 1273 ? 121.751 146.913 183.611 1.00 0.00 0  1277 C   A "O3'"  1277 C   A "O3'"  1  1
ATOM 41062 C "C2'"  . C   A 1 1273 ? 123.399 145.457 182.556 1.00 0.00 0  1277 C   A "C2'"  1277 C   A "C2'"  1  1
ATOM 41063 O "O2'"  . C   A 1 1273 ? 124.320 145.876 183.604 1.00 0.00 0  1277 C   A "O2'"  1277 C   A "O2'"  1  1
ATOM 41064 C "C1'"  . C   A 1 1273 ? 123.485 143.930 182.491 1.00 0.00 0  1277 C   A "C1'"  1277 C   A "C1'"  1  1
ATOM 41065 N N1     . C   A 1 1273 ? 123.327 143.442 181.129 1.00 0.00 0  1277 C   A N1     1277 C   A N1     1  1
ATOM 41066 C C2     . C   A 1 1273 ? 124.377 143.509 180.229 1.00 0.00 0  1277 C   A C2     1277 C   A C2     1  1
ATOM 41067 O O2     . C   A 1 1273 ? 125.464 143.950 180.628 1.00 0.00 0  1277 C   A O2     1277 C   A O2     1  1
ATOM 41068 N N3     . C   A 1 1273 ? 124.178 143.093 178.972 1.00 0.00 0  1277 C   A N3     1277 C   A N3     1  1
ATOM 41069 C C4     . C   A 1 1273 ? 123.015 142.623 178.572 1.00 0.00 0  1277 C   A C4     1277 C   A C4     1  1
ATOM 41070 N N4     . C   A 1 1273 ? 122.881 142.226 177.299 1.00 0.00 0  1277 C   A N4     1277 C   A N4     1  1
ATOM 41071 C C5     . C   A 1 1273 ? 121.903 142.533 179.461 1.00 0.00 0  1277 C   A C5     1277 C   A C5     1  1
ATOM 41072 C C6     . C   A 1 1273 ? 122.097 142.951 180.720 1.00 0.00 0  1277 C   A C6     1277 C   A C6     1  1
ATOM 41073 H "H5'"  . C   A 1 1273 ? 120.227 143.059 184.556 1.00 0.00 0  1277 C   A "H5'"  1277 C   A "H5'"  1  1
ATOM 41074 H "H5''" . C   A 1 1273 ? 119.722 144.757 184.678 1.00 0.00 0  1277 C   A "H5''" 1277 C   A "H5''" 1  1
ATOM 41075 H "H4'"  . C   A 1 1273 ? 122.077 144.769 184.903 1.00 0.00 0  1277 C   A "H4'"  1277 C   A "H4'"  1  1
ATOM 41076 H "H3'"  . C   A 1 1273 ? 121.276 145.645 182.125 1.00 0.00 0  1277 C   A "H3'"  1277 C   A "H3'"  1  1
ATOM 41077 H "H2'"  . C   A 1 1273 ? 123.605 145.925 181.594 1.00 0.00 0  1277 C   A "H2'"  1277 C   A "H2'"  1  1
ATOM 41078 H "HO2'" . C   A 1 1273 ? 125.068 146.291 183.175 1.00 0.00 0  1277 C   A "HO2'" 1277 C   A "HO2'" 1  1
ATOM 41079 H "H1'"  . C   A 1 1273 ? 124.438 143.559 182.867 1.00 0.00 0  1277 C   A "H1'"  1277 C   A "H1'"  1  1
ATOM 41080 H H41    . C   A 1 1273 ? 121.995 141.866 176.973 1.00 0.00 0  1277 C   A H41    1277 C   A H41    1  1
ATOM 41081 H H42    . C   A 1 1273 ? 123.665 142.287 176.666 1.00 0.00 0  1277 C   A H42    1277 C   A H42    1  1
ATOM 41082 H H5     . C   A 1 1273 ? 120.940 142.143 179.132 1.00 0.00 0  1277 C   A H5     1277 C   A H5     1  1
ATOM 41083 H H6     . C   A 1 1273 ? 121.274 142.903 181.433 1.00 0.00 0  1277 C   A H6     1277 C   A H6     1  1
ATOM 41084 P P      . G   A 1 1274 ? 120.789 147.996 182.839 1.00 0.00 0  1278 G   A P      1278 G   A P      1  1
ATOM 41085 O OP1    . G   A 1 1274 ? 120.980 149.314 183.497 1.00 0.00 0  1278 G   A OP1    1278 G   A O1P    1  1
ATOM 41086 O OP2    . G   A 1 1274 ? 119.424 147.423 182.725 1.00 0.00 -1 1278 G   A OP2    1278 G   A O2P    1  1
ATOM 41087 O "O5'"  . G   A 1 1274 ? 121.426 148.099 181.364 1.00 0.00 0  1278 G   A "O5'"  1278 G   A "O5'"  1  1
ATOM 41088 C "C5'"  . G   A 1 1274 ? 121.893 149.304 180.869 1.00 0.00 0  1278 G   A "C5'"  1278 G   A "C5'"  1  1
ATOM 41089 C "C4'"  . G   A 1 1274 ? 123.411 149.385 181.045 1.00 0.00 0  1278 G   A "C4'"  1278 G   A "C4'"  1  1
ATOM 41090 O "O4'"  . G   A 1 1274 ? 124.018 148.228 180.349 1.00 0.00 0  1278 G   A "O4'"  1278 G   A "O4'"  1  1
ATOM 41091 C "C3'"  . G   A 1 1274 ? 124.075 150.608 180.421 1.00 0.00 0  1278 G   A "C3'"  1278 G   A "C3'"  1  1
ATOM 41092 O "O3'"  . G   A 1 1274 ? 125.173 150.962 181.211 1.00 0.00 0  1278 G   A "O3'"  1278 G   A "O3'"  1  1
ATOM 41093 C "C2'"  . G   A 1 1274 ? 124.404 150.143 178.987 1.00 0.00 0  1278 G   A "C2'"  1278 G   A "C2'"  1  1
ATOM 41094 O "O2'"  . G   A 1 1274 ? 125.666 150.763 178.599 1.00 0.00 0  1278 G   A "O2'"  1278 G   A "O2'"  1  1
ATOM 41095 C "C1'"  . G   A 1 1274 ? 124.618 148.635 179.170 1.00 0.00 0  1278 G   A "C1'"  1278 G   A "C1'"  1  1
ATOM 41096 N N9     . G   A 1 1274 ? 124.075 147.891 178.094 1.00 0.00 0  1278 G   A N9     1278 G   A N9     1  1
ATOM 41097 C C8     . G   A 1 1274 ? 122.699 147.774 177.825 1.00 0.00 0  1278 G   A C8     1278 G   A C8     1  1
ATOM 41098 N N7     . G   A 1 1274 ? 122.420 147.023 176.804 1.00 0.00 0  1278 G   A N7     1278 G   A N7     1  1
ATOM 41099 C C5     . G   A 1 1274 ? 123.675 146.611 176.350 1.00 0.00 0  1278 G   A C5     1278 G   A C5     1  1
ATOM 41100 C C6     . G   A 1 1274 ? 124.028 145.784 175.284 1.00 0.00 0  1278 G   A C6     1278 G   A C6     1  1
ATOM 41101 O O6     . G   A 1 1274 ? 123.279 145.192 174.464 1.00 0.00 0  1278 G   A O6     1278 G   A O6     1  1
ATOM 41102 N N1     . G   A 1 1274 ? 125.412 145.611 175.139 1.00 0.00 0  1278 G   A N1     1278 G   A N1     1  1
ATOM 41103 C C2     . G   A 1 1274 ? 126.308 146.221 175.996 1.00 0.00 0  1278 G   A C2     1278 G   A C2     1  1
ATOM 41104 N N2     . G   A 1 1274 ? 127.615 145.966 175.712 1.00 0.00 0  1278 G   A N2     1278 G   A N2     1  1
ATOM 41105 N N3     . G   A 1 1274 ? 126.015 146.994 177.006 1.00 0.00 0  1278 G   A N3     1278 G   A N3     1  1
ATOM 41106 C C4     . G   A 1 1274 ? 124.681 147.149 177.127 1.00 0.00 0  1278 G   A C4     1278 G   A C4     1  1
ATOM 41107 H "H5'"  . G   A 1 1274 ? 121.427 150.130 181.406 1.00 0.00 0  1278 G   A "H5'"  1278 G   A "H5'"  1  1
ATOM 41108 H "H5''" . G   A 1 1274 ? 121.652 149.387 179.809 1.00 0.00 0  1278 G   A "H5''" 1278 G   A "H5''" 1  1
ATOM 41109 H "H4'"  . G   A 1 1274 ? 123.623 149.415 182.114 1.00 0.00 0  1278 G   A "H4'"  1278 G   A "H4'"  1  1
ATOM 41110 H "H3'"  . G   A 1 1274 ? 123.409 151.471 180.433 1.00 0.00 0  1278 G   A "H3'"  1278 G   A "H3'"  1  1
ATOM 41111 H "H2'"  . G   A 1 1274 ? 123.589 150.366 178.299 1.00 0.00 0  1278 G   A "H2'"  1278 G   A "H2'"  1  1
ATOM 41112 H "HO2'" . G   A 1 1274 ? 125.469 151.654 178.311 1.00 0.00 0  1278 G   A "HO2'" 1278 G   A "HO2'" 1  1
ATOM 41113 H "H1'"  . G   A 1 1274 ? 125.674 148.380 179.249 1.00 0.00 0  1278 G   A "H1'"  1278 G   A "H1'"  1  1
ATOM 41114 H H8     . G   A 1 1274 ? 121.941 148.266 178.416 1.00 0.00 0  1278 G   A H8     1278 G   A H8     1  1
ATOM 41115 H H1     . G   A 1 1274 ? 125.762 145.027 174.392 1.00 0.00 0  1278 G   A H1     1278 G   A H1     1  1
ATOM 41116 H H21    . G   A 1 1274 ? 128.344 146.372 176.281 1.00 0.00 0  1278 G   A H21    1278 G   A H21    1  1
ATOM 41117 H H22    . G   A 1 1274 ? 127.856 145.370 174.933 1.00 0.00 0  1278 G   A H22    1278 G   A H22    1  1
ATOM 41118 P P      . G   A 1 1275 ? 124.943 151.718 182.615 1.00 0.00 0  1279 G   A P      1279 G   A P      1  1
ATOM 41119 O OP1    . G   A 1 1275 ? 124.373 153.058 182.319 1.00 0.00 0  1279 G   A OP1    1279 G   A O1P    1  1
ATOM 41120 O OP2    . G   A 1 1275 ? 126.190 151.613 183.416 1.00 0.00 -1 1279 G   A OP2    1279 G   A O2P    1  1
ATOM 41121 O "O5'"  . G   A 1 1275 ? 123.805 150.831 183.379 1.00 0.00 0  1279 G   A "O5'"  1279 G   A "O5'"  1  1
ATOM 41122 C "C5'"  . G   A 1 1275 ? 123.455 151.092 184.680 1.00 0.00 0  1279 G   A "C5'"  1279 G   A "C5'"  1  1
ATOM 41123 C "C4'"  . G   A 1 1275 ? 123.812 149.905 185.559 1.00 0.00 0  1279 G   A "C4'"  1279 G   A "C4'"  1  1
ATOM 41124 O "O4'"  . G   A 1 1275 ? 124.536 148.910 184.706 1.00 0.00 0  1279 G   A "O4'"  1279 G   A "O4'"  1  1
ATOM 41125 C "C3'"  . G   A 1 1275 ? 124.735 150.232 186.696 1.00 0.00 0  1279 G   A "C3'"  1279 G   A "C3'"  1  1
ATOM 41126 O "O3'"  . G   A 1 1275 ? 123.977 150.598 187.771 1.00 0.00 0  1279 G   A "O3'"  1279 G   A "O3'"  1  1
ATOM 41127 C "C2'"  . G   A 1 1275 ? 125.561 148.945 186.875 1.00 0.00 0  1279 G   A "C2'"  1279 G   A "C2'"  1  1
ATOM 41128 O "O2'"  . G   A 1 1275 ? 124.810 148.011 187.701 1.00 0.00 0  1279 G   A "O2'"  1279 G   A "O2'"  1  1
ATOM 41129 C "C1'"  . G   A 1 1275 ? 125.610 148.385 185.452 1.00 0.00 0  1279 G   A "C1'"  1279 G   A "C1'"  1  1
ATOM 41130 N N9     . G   A 1 1275 ? 126.809 148.718 184.749 1.00 0.00 0  1279 G   A N9     1279 G   A N9     1  1
ATOM 41131 C C8     . G   A 1 1275 ? 127.847 149.540 185.164 1.00 0.00 0  1279 G   A C8     1279 G   A C8     1  1
ATOM 41132 N N7     . G   A 1 1275 ? 128.774 149.723 184.266 1.00 0.00 0  1279 G   A N7     1279 G   A N7     1  1
ATOM 41133 C C5     . G   A 1 1275 ? 128.330 148.971 183.176 1.00 0.00 0  1279 G   A C5     1279 G   A C5     1  1
ATOM 41134 C C6     . G   A 1 1275 ? 128.893 148.777 181.914 1.00 0.00 0  1279 G   A C6     1279 G   A C6     1  1
ATOM 41135 O O6     . G   A 1 1275 ? 129.961 149.253 181.445 1.00 0.00 0  1279 G   A O6     1279 G   A O6     1  1
ATOM 41136 N N1     . G   A 1 1275 ? 128.140 147.935 181.081 1.00 0.00 0  1279 G   A N1     1279 G   A N1     1  1
ATOM 41137 C C2     . G   A 1 1275 ? 126.952 147.374 181.509 1.00 0.00 0  1279 G   A C2     1279 G   A C2     1  1
ATOM 41138 N N2     . G   A 1 1275 ? 126.348 146.575 180.585 1.00 0.00 0  1279 G   A N2     1279 G   A N2     1  1
ATOM 41139 N N3     . G   A 1 1275 ? 126.394 147.541 182.674 1.00 0.00 0  1279 G   A N3     1279 G   A N3     1  1
ATOM 41140 C C4     . G   A 1 1275 ? 127.134 148.349 183.462 1.00 0.00 0  1279 G   A C4     1279 G   A C4     1  1
ATOM 41141 H "H5'"  . G   A 1 1275 ? 122.382 151.273 184.745 1.00 0.00 0  1279 G   A "H5'"  1279 G   A "H5'"  1  1
ATOM 41142 H "H5''" . G   A 1 1275 ? 123.988 151.973 185.037 1.00 0.00 0  1279 G   A "H5''" 1279 G   A "H5''" 1  1
ATOM 41143 H "H4'"  . G   A 1 1275 ? 122.890 149.520 185.995 1.00 0.00 0  1279 G   A "H4'"  1279 G   A "H4'"  1  1
ATOM 41144 H "H3'"  . G   A 1 1275 ? 125.360 151.095 186.464 1.00 0.00 0  1279 G   A "H3'"  1279 G   A "H3'"  1  1
ATOM 41145 H "H2'"  . G   A 1 1275 ? 126.554 149.161 187.270 1.00 0.00 0  1279 G   A "H2'"  1279 G   A "H2'"  1  1
ATOM 41146 H "HO2'" . G   A 1 1275 ? 124.069 148.494 188.067 1.00 0.00 0  1279 G   A "HO2'" 1279 G   A "HO2'" 1  1
ATOM 41147 H "H1'"  . G   A 1 1275 ? 125.506 147.300 185.436 1.00 0.00 0  1279 G   A "H1'"  1279 G   A "H1'"  1  1
ATOM 41148 H H8     . G   A 1 1275 ? 127.883 149.989 186.145 1.00 0.00 0  1279 G   A H8     1279 G   A H8     1  1
ATOM 41149 H H1     . G   A 1 1275 ? 128.474 147.736 180.149 1.00 0.00 0  1279 G   A H1     1279 G   A H1     1  1
ATOM 41150 H H21    . G   A 1 1275 ? 125.475 146.119 180.806 1.00 0.00 0  1279 G   A H21    1279 G   A H21    1  1
ATOM 41151 H H22    . G   A 1 1275 ? 126.773 146.440 179.679 1.00 0.00 0  1279 G   A H22    1279 G   A H22    1  1
ATOM 41152 P P      . A   A 1 1276 ? 124.673 151.239 189.085 1.00 0.00 0  1280 A   A P      1280 A   A P      1  1
ATOM 41153 O OP1    . A   A 1 1276 ? 123.915 152.458 189.469 1.00 0.00 0  1280 A   A OP1    1280 A   A O1P    1  1
ATOM 41154 O OP2    . A   A 1 1276 ? 126.129 151.340 188.809 1.00 0.00 -1 1280 A   A OP2    1280 A   A O2P    1  1
ATOM 41155 O "O5'"  . A   A 1 1276 ? 124.464 150.150 190.240 1.00 0.00 0  1280 A   A "O5'"  1280 A   A "O5'"  1  1
ATOM 41156 C "C5'"  . A   A 1 1276 ? 124.808 150.418 191.553 1.00 0.00 0  1280 A   A "C5'"  1280 A   A "C5'"  1  1
ATOM 41157 C "C4'"  . A   A 1 1276 ? 125.798 149.366 192.054 1.00 0.00 0  1280 A   A "C4'"  1280 A   A "C4'"  1  1
ATOM 41158 O "O4'"  . A   A 1 1276 ? 126.381 149.852 193.318 1.00 0.00 0  1280 A   A "O4'"  1280 A   A "O4'"  1  1
ATOM 41159 C "C3'"  . A   A 1 1276 ? 125.190 148.011 192.403 1.00 0.00 0  1280 A   A "C3'"  1280 A   A "C3'"  1  1
ATOM 41160 O "O3'"  . A   A 1 1276 ? 126.137 147.010 192.152 1.00 0.00 0  1280 A   A "O3'"  1280 A   A "O3'"  1  1
ATOM 41161 C "C2'"  . A   A 1 1276 ? 124.790 148.183 193.866 1.00 0.00 0  1280 A   A "C2'"  1280 A   A "C2'"  1  1
ATOM 41162 O "O2'"  . A   A 1 1276 ? 124.894 146.883 194.514 1.00 0.00 0  1280 A   A "O2'"  1280 A   A "O2'"  1  1
ATOM 41163 C "C1'"  . A   A 1 1276 ? 125.884 149.103 194.380 1.00 0.00 0  1280 A   A "C1'"  1280 A   A "C1'"  1  1
ATOM 41164 N N9     . A   A 1 1276 ? 125.412 149.986 195.393 1.00 0.00 0  1280 A   A N9     1280 A   A N9     1  1
ATOM 41165 C C8     . A   A 1 1276 ? 124.293 150.799 195.295 1.00 0.00 0  1280 A   A C8     1280 A   A C8     1  1
ATOM 41166 N N7     . A   A 1 1276 ? 124.113 151.559 196.323 1.00 0.00 0  1280 A   A N7     1280 A   A N7     1  1
ATOM 41167 C C5     . A   A 1 1276 ? 125.116 151.244 197.185 1.00 0.00 0  1280 A   A C5     1280 A   A C5     1  1
ATOM 41168 C C6     . A   A 1 1276 ? 125.469 151.714 198.459 1.00 0.00 0  1280 A   A C6     1280 A   A C6     1  1
ATOM 41169 N N6     . A   A 1 1276 ? 124.779 152.643 199.123 1.00 0.00 0  1280 A   A N6     1280 A   A N6     1  1
ATOM 41170 N N1     . A   A 1 1276 ? 126.568 151.189 199.037 1.00 0.00 0  1280 A   A N1     1280 A   A N1     1  1
ATOM 41171 C C2     . A   A 1 1276 ? 127.266 150.258 198.370 1.00 0.00 0  1280 A   A C2     1280 A   A C2     1  1
ATOM 41172 N N3     . A   A 1 1276 ? 127.033 149.742 197.165 1.00 0.00 0  1280 A   A N3     1280 A   A N3     1  1
ATOM 41173 C C4     . A   A 1 1276 ? 125.934 150.283 196.620 1.00 0.00 0  1280 A   A C4     1280 A   A C4     1  1
ATOM 41174 H "H5'"  . A   A 1 1276 ? 123.917 150.397 192.180 1.00 0.00 0  1280 A   A "H5'"  1280 A   A "H5'"  1  1
ATOM 41175 H "H5''" . A   A 1 1276 ? 125.269 151.403 191.620 1.00 0.00 0  1280 A   A "H5''" 1280 A   A "H5''" 1  1
ATOM 41176 H "H4'"  . A   A 1 1276 ? 126.533 149.195 191.268 1.00 0.00 0  1280 A   A "H4'"  1280 A   A "H4'"  1  1
ATOM 41177 H "H3'"  . A   A 1 1276 ? 124.337 147.782 191.765 1.00 0.00 0  1280 A   A "H3'"  1280 A   A "H3'"  1  1
ATOM 41178 H "H2'"  . A   A 1 1276 ? 123.799 148.627 193.957 1.00 0.00 0  1280 A   A "H2'"  1280 A   A "H2'"  1  1
ATOM 41179 H "HO2'" . A   A 1 1276 ? 124.370 146.264 194.006 1.00 0.00 0  1280 A   A "HO2'" 1280 A   A "HO2'" 1  1
ATOM 41180 H "H1'"  . A   A 1 1276 ? 126.725 148.545 194.792 1.00 0.00 0  1280 A   A "H1'"  1280 A   A "H1'"  1  1
ATOM 41181 H H8     . A   A 1 1276 ? 123.634 150.797 194.439 1.00 0.00 0  1280 A   A H8     1280 A   A H8     1  1
ATOM 41182 H H61    . A   A 1 1276 ? 123.952 153.050 198.710 1.00 0.00 0  1280 A   A H61    1280 A   A H61    1  1
ATOM 41183 H H62    . A   A 1 1276 ? 125.084 152.941 200.039 1.00 0.00 0  1280 A   A H62    1280 A   A H62    1  1
ATOM 41184 H H2     . A   A 1 1276 ? 128.144 149.870 198.886 1.00 0.00 0  1280 A   A H2     1280 A   A H2     1  1
ATOM 41185 P P      . C   A 1 1277 ? 125.965 145.983 190.952 1.00 0.00 0  1281 C   A P      1281 C   A P      1  1
ATOM 41186 O OP1    . C   A 1 1277 ? 126.843 144.816 191.221 1.00 0.00 0  1281 C   A OP1    1281 C   A O1P    1  1
ATOM 41187 O OP2    . C   A 1 1277 ? 126.108 146.729 189.677 1.00 0.00 -1 1281 C   A OP2    1281 C   A O2P    1  1
ATOM 41188 O "O5'"  . C   A 1 1277 ? 124.413 145.493 191.059 1.00 0.00 0  1281 C   A "O5'"  1281 C   A "O5'"  1  1
ATOM 41189 C "C5'"  . C   A 1 1277 ? 123.826 144.830 190.009 1.00 0.00 0  1281 C   A "C5'"  1281 C   A "C5'"  1  1
ATOM 41190 C "C4'"  . C   A 1 1277 ? 122.485 144.261 190.443 1.00 0.00 0  1281 C   A "C4'"  1281 C   A "C4'"  1  1
ATOM 41191 O "O4'"  . C   A 1 1277 ? 121.518 145.414 190.609 1.00 0.00 0  1281 C   A "O4'"  1281 C   A "O4'"  1  1
ATOM 41192 C "C3'"  . C   A 1 1277 ? 121.866 143.333 189.438 1.00 0.00 0  1281 C   A "C3'"  1281 C   A "C3'"  1  1
ATOM 41193 O "O3'"  . C   A 1 1277 ? 121.294 142.265 190.116 1.00 0.00 0  1281 C   A "O3'"  1281 C   A "O3'"  1  1
ATOM 41194 C "C2'"  . C   A 1 1277 ? 120.878 144.249 188.673 1.00 0.00 0  1281 C   A "C2'"  1281 C   A "C2'"  1  1
ATOM 41195 O "O2'"  . C   A 1 1277 ? 119.711 143.470 188.302 1.00 0.00 0  1281 C   A "O2'"  1281 C   A "O2'"  1  1
ATOM 41196 C "C1'"  . C   A 1 1277 ? 120.460 145.245 189.739 1.00 0.00 0  1281 C   A "C1'"  1281 C   A "C1'"  1  1
ATOM 41197 N N1     . C   A 1 1277 ? 120.086 146.524 189.186 1.00 0.00 0  1281 C   A N1     1281 C   A N1     1  1
ATOM 41198 C C2     . C   A 1 1277 ? 118.982 147.218 189.600 1.00 0.00 0  1281 C   A C2     1281 C   A C2     1  1
ATOM 41199 O O2     . C   A 1 1277 ? 118.262 146.696 190.465 1.00 0.00 0  1281 C   A O2     1281 C   A O2     1  1
ATOM 41200 N N3     . C   A 1 1277 ? 118.696 148.429 189.067 1.00 0.00 0  1281 C   A N3     1281 C   A N3     1  1
ATOM 41201 C C4     . C   A 1 1277 ? 119.497 148.949 188.137 1.00 0.00 0  1281 C   A C4     1281 C   A C4     1  1
ATOM 41202 N N4     . C   A 1 1277 ? 119.180 150.152 187.642 1.00 0.00 0  1281 C   A N4     1281 C   A N4     1  1
ATOM 41203 C C5     . C   A 1 1277 ? 120.662 148.276 187.668 1.00 0.00 0  1281 C   A C5     1281 C   A C5     1  1
ATOM 41204 C C6     . C   A 1 1277 ? 120.928 147.081 188.206 1.00 0.00 0  1281 C   A C6     1281 C   A C6     1  1
ATOM 41205 H "H5'"  . C   A 1 1277 ? 124.470 144.014 189.680 1.00 0.00 0  1281 C   A "H5'"  1281 C   A "H5'"  1  1
ATOM 41206 H "H5''" . C   A 1 1277 ? 123.669 145.518 189.178 1.00 0.00 0  1281 C   A "H5''" 1281 C   A "H5''" 1  1
ATOM 41207 H "H4'"  . C   A 1 1277 ? 122.644 143.686 191.356 1.00 0.00 0  1281 C   A "H4'"  1281 C   A "H4'"  1  1
ATOM 41208 H "H3'"  . C   A 1 1277 ? 122.621 142.899 188.782 1.00 0.00 0  1281 C   A "H3'"  1281 C   A "H3'"  1  1
ATOM 41209 H "H2'"  . C   A 1 1277 ? 121.359 144.729 187.821 1.00 0.00 0  1281 C   A "H2'"  1281 C   A "H2'"  1  1
ATOM 41210 H "HO2'" . C   A 1 1277 ? 119.951 142.546 188.376 1.00 0.00 0  1281 C   A "HO2'" 1281 C   A "HO2'" 1  1
ATOM 41211 H "H1'"  . C   A 1 1277 ? 119.620 144.881 190.330 1.00 0.00 0  1281 C   A "H1'"  1281 C   A "H1'"  1  1
ATOM 41212 H H41    . C   A 1 1277 ? 119.766 150.579 186.938 1.00 0.00 0  1281 C   A H41    1281 C   A H41    1  1
ATOM 41213 H H42    . C   A 1 1277 ? 118.355 150.633 187.972 1.00 0.00 0  1281 C   A H42    1281 C   A H42    1  1
ATOM 41214 H H5     . C   A 1 1277 ? 121.306 148.714 186.907 1.00 0.00 0  1281 C   A H5     1281 C   A H5     1  1
ATOM 41215 H H6     . C   A 1 1277 ? 121.811 146.532 187.879 1.00 0.00 0  1281 C   A H6     1281 C   A H6     1  1
ATOM 41216 P P      . C   A 1 1278 ? 122.242 141.029 190.561 1.00 0.00 0  1282 C   A P      1282 C   A P      1  1
ATOM 41217 O OP1    . C   A 1 1278 ? 121.386 139.999 191.202 1.00 0.00 0  1282 C   A OP1    1282 C   A O1P    1  1
ATOM 41218 O OP2    . C   A 1 1278 ? 123.396 141.593 191.307 1.00 0.00 -1 1282 C   A OP2    1282 C   A O2P    1  1
ATOM 41219 O "O5'"  . C   A 1 1278 ? 122.785 140.438 189.149 1.00 0.00 0  1282 C   A "O5'"  1282 C   A "O5'"  1  1
ATOM 41220 C "C5'"  . C   A 1 1278 ? 121.914 139.742 188.308 1.00 0.00 0  1282 C   A "C5'"  1282 C   A "C5'"  1  1
ATOM 41221 C "C4'"  . C   A 1 1278 ? 122.538 139.605 186.906 1.00 0.00 0  1282 C   A "C4'"  1282 C   A "C4'"  1  1
ATOM 41222 O "O4'"  . C   A 1 1278 ? 122.652 140.943 186.319 1.00 0.00 0  1282 C   A "O4'"  1282 C   A "O4'"  1  1
ATOM 41223 C "C3'"  . C   A 1 1278 ? 123.967 139.060 186.859 1.00 0.00 0  1282 C   A "C3'"  1282 C   A "C3'"  1  1
ATOM 41224 O "O3'"  . C   A 1 1278 ? 123.966 137.659 186.920 1.00 0.00 0  1282 C   A "O3'"  1282 C   A "O3'"  1  1
ATOM 41225 C "C2'"  . C   A 1 1278 ? 124.499 139.619 185.549 1.00 0.00 0  1282 C   A "C2'"  1282 C   A "C2'"  1  1
ATOM 41226 O "O2'"  . C   A 1 1278 ? 124.038 138.817 184.439 1.00 0.00 0  1282 C   A "O2'"  1282 C   A "O2'"  1  1
ATOM 41227 C "C1'"  . C   A 1 1278 ? 123.781 140.961 185.459 1.00 0.00 0  1282 C   A "C1'"  1282 C   A "C1'"  1  1
ATOM 41228 N N1     . C   A 1 1278 ? 124.653 142.072 185.837 1.00 0.00 0  1282 C   A N1     1282 C   A N1     1  1
ATOM 41229 C C2     . C   A 1 1278 ? 125.645 142.505 184.963 1.00 0.00 0  1282 C   A C2     1282 C   A C2     1  1
ATOM 41230 O O2     . C   A 1 1278 ? 125.742 141.955 183.857 1.00 0.00 0  1282 C   A O2     1282 C   A O2     1  1
ATOM 41231 N N3     . C   A 1 1278 ? 126.468 143.514 185.332 1.00 0.00 0  1282 C   A N3     1282 C   A N3     1  1
ATOM 41232 C C4     . C   A 1 1278 ? 126.327 144.075 186.527 1.00 0.00 0  1282 C   A C4     1282 C   A C4     1  1
ATOM 41233 N N4     . C   A 1 1278 ? 127.168 145.069 186.856 1.00 0.00 0  1282 C   A N4     1282 C   A N4     1  1
ATOM 41234 C C5     . C   A 1 1278 ? 125.326 143.663 187.457 1.00 0.00 0  1282 C   A C5     1282 C   A C5     1  1
ATOM 41235 C C6     . C   A 1 1278 ? 124.516 142.664 187.076 1.00 0.00 0  1282 C   A C6     1282 C   A C6     1  1
ATOM 41236 H "H5'"  . C   A 1 1278 ? 120.970 140.280 188.227 1.00 0.00 0  1282 C   A "H5'"  1282 C   A "H5'"  1  1
ATOM 41237 H "H5''" . C   A 1 1278 ? 121.725 138.748 188.713 1.00 0.00 0  1282 C   A "H5''" 1282 C   A "H5''" 1  1
ATOM 41238 H "H4'"  . C   A 1 1278 ? 121.915 138.923 186.327 1.00 0.00 0  1282 C   A "H4'"  1282 C   A "H4'"  1  1
ATOM 41239 H "H3'"  . C   A 1 1278 ? 124.548 139.395 187.718 1.00 0.00 0  1282 C   A "H3'"  1282 C   A "H3'"  1  1
ATOM 41240 H "H2'"  . C   A 1 1278 ? 125.583 139.729 185.575 1.00 0.00 0  1282 C   A "H2'"  1282 C   A "H2'"  1  1
ATOM 41241 H "HO2'" . C   A 1 1278 ? 124.799 138.363 184.077 1.00 0.00 0  1282 C   A "HO2'" 1282 C   A "HO2'" 1  1
ATOM 41242 H "H1'"  . C   A 1 1278 ? 123.410 141.158 184.454 1.00 0.00 0  1282 C   A "H1'"  1282 C   A "H1'"  1  1
ATOM 41243 H H41    . C   A 1 1278 ? 127.089 145.519 187.757 1.00 0.00 0  1282 C   A H41    1282 C   A H41    1  1
ATOM 41244 H H42    . C   A 1 1278 ? 127.879 145.366 186.204 1.00 0.00 0  1282 C   A H42    1282 C   A H42    1  1
ATOM 41245 H H5     . C   A 1 1278 ? 125.225 144.139 188.433 1.00 0.00 0  1282 C   A H5     1282 C   A H5     1  1
ATOM 41246 H H6     . C   A 1 1278 ? 123.739 142.315 187.757 1.00 0.00 0  1282 C   A H6     1282 C   A H6     1  1
ATOM 41247 P P      . U   A 1 1279 ? 125.250 136.887 187.508 1.00 0.00 0  1283 U   A P      1283 U   A P      1  1
ATOM 41248 O OP1    . U   A 1 1279 ? 124.909 135.446 187.626 1.00 0.00 0  1283 U   A OP1    1283 U   A O1P    1  1
ATOM 41249 O OP2    . U   A 1 1279 ? 125.719 137.630 188.708 1.00 0.00 -1 1283 U   A OP2    1283 U   A O2P    1  1
ATOM 41250 O "O5'"  . U   A 1 1279 ? 126.348 137.056 186.328 1.00 0.00 0  1283 U   A "O5'"  1283 U   A "O5'"  1  1
ATOM 41251 C "C5'"  . U   A 1 1279 ? 126.078 136.558 185.055 1.00 0.00 0  1283 U   A "C5'"  1283 U   A "C5'"  1  1
ATOM 41252 C "C4'"  . U   A 1 1279 ? 127.119 137.090 184.055 1.00 0.00 0  1283 U   A "C4'"  1283 U   A "C4'"  1  1
ATOM 41253 O "O4'"  . U   A 1 1279 ? 126.952 138.543 183.937 1.00 0.00 0  1283 U   A "O4'"  1283 U   A "O4'"  1  1
ATOM 41254 C "C3'"  . U   A 1 1279 ? 128.585 136.924 184.464 1.00 0.00 0  1283 U   A "C3'"  1283 U   A "C3'"  1  1
ATOM 41255 O "O3'"  . U   A 1 1279 ? 129.058 135.635 184.157 1.00 0.00 0  1283 U   A "O3'"  1283 U   A "O3'"  1  1
ATOM 41256 C "C2'"  . U   A 1 1279 ? 129.288 138.027 183.676 1.00 0.00 0  1283 U   A "C2'"  1283 U   A "C2'"  1  1
ATOM 41257 O "O2'"  . U   A 1 1279 ? 129.512 137.585 182.293 1.00 0.00 0  1283 U   A "O2'"  1283 U   A "O2'"  1  1
ATOM 41258 C "C1'"  . U   A 1 1279 ? 128.217 139.122 183.654 1.00 0.00 0  1283 U   A "C1'"  1283 U   A "C1'"  1  1
ATOM 41259 N N1     . U   A 1 1279 ? 128.498 140.175 184.632 1.00 0.00 0  1283 U   A N1     1283 U   A N1     1  1
ATOM 41260 C C2     . U   A 1 1279 ? 129.294 141.219 184.259 1.00 0.00 0  1283 U   A C2     1283 U   A C2     1  1
ATOM 41261 O O2     . U   A 1 1279 ? 129.760 141.322 183.135 1.00 0.00 0  1283 U   A O2     1283 U   A O2     1  1
ATOM 41262 N N3     . U   A 1 1279 ? 129.531 142.155 185.235 1.00 0.00 0  1283 U   A N3     1283 U   A N3     1  1
ATOM 41263 C C4     . U   A 1 1279 ? 129.056 142.141 186.535 1.00 0.00 0  1283 U   A C4     1283 U   A C4     1  1
ATOM 41264 O O4     . U   A 1 1279 ? 129.365 143.054 187.297 1.00 0.00 0  1283 U   A O4     1283 U   A O4     1  1
ATOM 41265 C C5     . U   A 1 1279 ? 128.235 141.019 186.843 1.00 0.00 0  1283 U   A C5     1283 U   A C5     1  1
ATOM 41266 C C6     . U   A 1 1279 ? 127.975 140.083 185.922 1.00 0.00 0  1283 U   A C6     1283 U   A C6     1  1
ATOM 41267 H "H5'"  . U   A 1 1279 ? 125.085 136.874 184.737 1.00 0.00 0  1283 U   A "H5'"  1283 U   A "H5'"  1  1
ATOM 41268 H "H5''" . U   A 1 1279 ? 126.119 135.469 185.067 1.00 0.00 0  1283 U   A "H5''" 1283 U   A "H5''" 1  1
ATOM 41269 H "H4'"  . U   A 1 1279 ? 126.986 136.555 183.115 1.00 0.00 0  1283 U   A "H4'"  1283 U   A "H4'"  1  1
ATOM 41270 H "H3'"  . U   A 1 1279 ? 128.713 137.040 185.540 1.00 0.00 0  1283 U   A "H3'"  1283 U   A "H3'"  1  1
ATOM 41271 H "H2'"  . U   A 1 1279 ? 130.202 138.351 184.174 1.00 0.00 0  1283 U   A "H2'"  1283 U   A "H2'"  1  1
ATOM 41272 H "HO2'" . U   A 1 1279 ? 129.902 138.321 181.821 1.00 0.00 0  1283 U   A "HO2'" 1283 U   A "HO2'" 1  1
ATOM 41273 H "H1'"  . U   A 1 1279 ? 128.136 139.593 182.674 1.00 0.00 0  1283 U   A "H1'"  1283 U   A "H1'"  1  1
ATOM 41274 H H3     . U   A 1 1279 ? 130.114 142.939 184.976 1.00 0.00 0  1283 U   A H3     1283 U   A H3     1  1
ATOM 41275 H H5     . U   A 1 1279 ? 127.812 140.921 187.842 1.00 0.00 0  1283 U   A H5     1283 U   A H5     1  1
ATOM 41276 H H6     . U   A 1 1279 ? 127.344 139.234 186.184 1.00 0.00 0  1283 U   A H6     1283 U   A H6     1  1
ATOM 41277 P P      . C   A 1 1280 ? 130.201 134.967 185.087 1.00 0.00 0  1284 C   A P      1284 C   A P      1  1
ATOM 41278 O OP1    . C   A 1 1280 ? 130.241 133.513 184.787 1.00 0.00 0  1284 C   A OP1    1284 C   A O1P    1  1
ATOM 41279 O OP2    . C   A 1 1280 ? 129.976 135.423 186.484 1.00 0.00 -1 1284 C   A OP2    1284 C   A O2P    1  1
ATOM 41280 O "O5'"  . C   A 1 1280 ? 131.573 135.642 184.538 1.00 0.00 0  1284 C   A "O5'"  1284 C   A "O5'"  1  1
ATOM 41281 C "C5'"  . C   A 1 1280 ? 132.019 135.347 183.246 1.00 0.00 0  1284 C   A "C5'"  1284 C   A "C5'"  1  1
ATOM 41282 C "C4'"  . C   A 1 1280 ? 133.239 136.225 182.900 1.00 0.00 0  1284 C   A "C4'"  1284 C   A "C4'"  1  1
ATOM 41283 O "O4'"  . C   A 1 1280 ? 132.792 137.619 182.930 1.00 0.00 0  1284 C   A "O4'"  1284 C   A "O4'"  1  1
ATOM 41284 C "C3'"  . C   A 1 1280 ? 134.420 136.170 183.886 1.00 0.00 0  1284 C   A "C3'"  1284 C   A "C3'"  1  1
ATOM 41285 O "O3'"  . C   A 1 1280 ? 135.295 135.123 183.559 1.00 0.00 0  1284 C   A "O3'"  1284 C   A "O3'"  1  1
ATOM 41286 C "C2'"  . C   A 1 1280 ? 135.047 137.548 183.751 1.00 0.00 0  1284 C   A "C2'"  1284 C   A "C2'"  1  1
ATOM 41287 O "O2'"  . C   A 1 1280 ? 135.896 137.600 182.585 1.00 0.00 0  1284 C   A "O2'"  1284 C   A "O2'"  1  1
ATOM 41288 C "C1'"  . C   A 1 1280 ? 133.831 138.428 183.453 1.00 0.00 0  1284 C   A "C1'"  1284 C   A "C1'"  1  1
ATOM 41289 N N1     . C   A 1 1280 ? 133.328 139.113 184.638 1.00 0.00 0  1284 C   A N1     1284 C   A N1     1  1
ATOM 41290 C C2     . C   A 1 1280 ? 134.016 140.204 185.153 1.00 0.00 0  1284 C   A C2     1284 C   A C2     1  1
ATOM 41291 O O2     . C   A 1 1280 ? 135.046 140.581 184.578 1.00 0.00 0  1284 C   A O2     1284 C   A O2     1  1
ATOM 41292 N N3     . C   A 1 1280 ? 133.542 140.826 186.257 1.00 0.00 0  1284 C   A N3     1284 C   A N3     1  1
ATOM 41293 C C4     . C   A 1 1280 ? 132.430 140.385 186.839 1.00 0.00 0  1284 C   A C4     1284 C   A C4     1  1
ATOM 41294 N N4     . C   A 1 1280 ? 131.991 141.025 187.931 1.00 0.00 0  1284 C   A N4     1284 C   A N4     1  1
ATOM 41295 C C5     . C   A 1 1280 ? 131.698 139.266 186.346 1.00 0.00 0  1284 C   A C5     1284 C   A C5     1  1
ATOM 41296 C C6     . C   A 1 1280 ? 132.181 138.661 185.253 1.00 0.00 0  1284 C   A C6     1284 C   A C6     1  1
ATOM 41297 H "H5'"  . C   A 1 1280 ? 131.223 135.542 182.527 1.00 0.00 0  1284 C   A "H5'"  1284 C   A "H5'"  1  1
ATOM 41298 H "H5''" . C   A 1 1280 ? 132.306 134.297 183.185 1.00 0.00 0  1284 C   A "H5''" 1284 C   A "H5''" 1  1
ATOM 41299 H "H4'"  . C   A 1 1280 ? 133.617 135.907 181.928 1.00 0.00 0  1284 C   A "H4'"  1284 C   A "H4'"  1  1
ATOM 41300 H "H3'"  . C   A 1 1280 ? 134.080 135.968 184.901 1.00 0.00 0  1284 C   A "H3'"  1284 C   A "H3'"  1  1
ATOM 41301 H "H2'"  . C   A 1 1280 ? 135.559 137.844 184.666 1.00 0.00 0  1284 C   A "H2'"  1284 C   A "H2'"  1  1
ATOM 41302 H "HO2'" . C   A 1 1280 ? 136.635 138.171 182.795 1.00 0.00 0  1284 C   A "HO2'" 1284 C   A "HO2'" 1  1
ATOM 41303 H "H1'"  . C   A 1 1280 ? 134.052 139.185 182.701 1.00 0.00 0  1284 C   A "H1'"  1284 C   A "H1'"  1  1
ATOM 41304 H H41    . C   A 1 1280 ? 131.150 140.714 188.396 1.00 0.00 0  1284 C   A H41    1284 C   A H41    1  1
ATOM 41305 H H42    . C   A 1 1280 ? 132.502 141.820 188.290 1.00 0.00 0  1284 C   A H42    1284 C   A H42    1  1
ATOM 41306 H H5     . C   A 1 1280 ? 130.788 138.919 186.835 1.00 0.00 0  1284 C   A H5     1284 C   A H5     1  1
ATOM 41307 H H6     . C   A 1 1280 ? 131.656 137.797 184.845 1.00 0.00 0  1284 C   A H6     1284 C   A H6     1  1
ATOM 41308 P P      . A   A 1 1281 ? 135.292 133.750 184.396 1.00 0.00 0  1285 A   A P      1285 A   A P      1  1
ATOM 41309 O OP1    . A   A 1 1281 ? 136.655 133.168 184.287 1.00 0.00 0  1285 A   A OP1    1285 A   A O1P    1  1
ATOM 41310 O OP2    . A   A 1 1281 ? 134.116 132.947 183.980 1.00 0.00 -1 1285 A   A OP2    1285 A   A O2P    1  1
ATOM 41311 O "O5'"  . A   A 1 1281 ? 135.053 134.223 185.861 1.00 0.00 0  1285 A   A "O5'"  1285 A   A "O5'"  1  1
ATOM 41312 C "C5'"  . A   A 1 1281 ? 133.785 134.278 186.481 1.00 0.00 0  1285 A   A "C5'"  1285 A   A "C5'"  1  1
ATOM 41313 C "C4'"  . A   A 1 1281 ? 133.954 134.379 188.022 1.00 0.00 0  1285 A   A "C4'"  1285 A   A "C4'"  1  1
ATOM 41314 O "O4'"  . A   A 1 1281 ? 135.020 135.297 188.273 1.00 0.00 0  1285 A   A "O4'"  1285 A   A "O4'"  1  1
ATOM 41315 C "C3'"  . A   A 1 1281 ? 132.758 134.996 188.877 1.00 0.00 0  1285 A   A "C3'"  1285 A   A "C3'"  1  1
ATOM 41316 O "O3'"  . A   A 1 1281 ? 132.724 134.250 190.044 1.00 0.00 0  1285 A   A "O3'"  1285 A   A "O3'"  1  1
ATOM 41317 C "C2'"  . A   A 1 1281 ? 133.100 136.424 188.975 1.00 0.00 0  1285 A   A "C2'"  1285 A   A "C2'"  1  1
ATOM 41318 O "O2'"  . A   A 1 1281 ? 132.561 137.010 190.192 1.00 0.00 0  1285 A   A "O2'"  1285 A   A "O2'"  1  1
ATOM 41319 C "C1'"  . A   A 1 1281 ? 134.592 136.320 189.124 1.00 0.00 0  1285 A   A "C1'"  1285 A   A "C1'"  1  1
ATOM 41320 N N9     . A   A 1 1281 ? 135.330 137.563 188.779 1.00 0.00 0  1285 A   A N9     1285 A   A N9     1  1
ATOM 41321 C C8     . A   A 1 1281 ? 136.045 137.855 187.660 1.00 0.00 0  1285 A   A C8     1285 A   A C8     1  1
ATOM 41322 N N7     . A   A 1 1281 ? 136.590 139.046 187.679 1.00 0.00 0  1285 A   A N7     1285 A   A N7     1  1
ATOM 41323 C C5     . A   A 1 1281 ? 136.195 139.569 188.906 1.00 0.00 0  1285 A   A C5     1285 A   A C5     1  1
ATOM 41324 C C6     . A   A 1 1281 ? 136.447 140.796 189.542 1.00 0.00 0  1285 A   A C6     1285 A   A C6     1  1
ATOM 41325 N N6     . A   A 1 1281 ? 137.207 141.767 189.028 1.00 0.00 0  1285 A   A N6     1285 A   A N6     1  1
ATOM 41326 N N1     . A   A 1 1281 ? 135.855 140.919 190.675 1.00 0.00 0  1285 A   A N1     1285 A   A N1     1  1
ATOM 41327 C C2     . A   A 1 1281 ? 135.138 139.995 191.256 1.00 0.00 0  1285 A   A C2     1285 A   A C2     1  1
ATOM 41328 N N3     . A   A 1 1281 ? 134.830 138.822 190.826 1.00 0.00 0  1285 A   A N3     1285 A   A N3     1  1
ATOM 41329 C C4     . A   A 1 1281 ? 135.405 138.662 189.591 1.00 0.00 0  1285 A   A C4     1285 A   A C4     1  1
ATOM 41330 H "H5'"  . A   A 1 1281 ? 133.218 133.379 186.242 1.00 0.00 0  1285 A   A "H5'"  1285 A   A "H5'"  1  1
ATOM 41331 H "H5''" . A   A 1 1281 ? 133.238 135.151 186.124 1.00 0.00 0  1285 A   A "H5''" 1285 A   A "H5''" 1  1
ATOM 41332 H "H4'"  . A   A 1 1281 ? 134.139 133.376 188.406 1.00 0.00 0  1285 A   A "H4'"  1285 A   A "H4'"  1  1
ATOM 41333 H "H3'"  . A   A 1 1281 ? 131.797 134.834 188.390 1.00 0.00 0  1285 A   A "H3'"  1285 A   A "H3'"  1  1
ATOM 41334 H "H2'"  . A   A 1 1281 ? 132.810 136.966 188.075 1.00 0.00 0  1285 A   A "H2'"  1285 A   A "H2'"  1  1
ATOM 41335 H "HO2'" . A   A 1 1281 ? 132.955 137.877 190.291 1.00 0.00 0  1285 A   A "HO2'" 1285 A   A "HO2'" 1  1
ATOM 41336 H "H1'"  . A   A 1 1281 ? 134.881 136.032 190.135 1.00 0.00 0  1285 A   A "H1'"  1285 A   A "H1'"  1  1
ATOM 41337 H H8     . A   A 1 1281 ? 136.153 137.168 186.833 1.00 0.00 0  1285 A   A H8     1285 A   A H8     1  1
ATOM 41338 H H61    . A   A 1 1281 ? 137.643 141.642 188.125 1.00 0.00 0  1285 A   A H61    1285 A   A H61    1  1
ATOM 41339 H H62    . A   A 1 1281 ? 137.345 142.625 189.541 1.00 0.00 0  1285 A   A H62    1285 A   A H62    1  1
ATOM 41340 H H2     . A   A 1 1281 ? 134.746 140.253 192.240 1.00 0.00 0  1285 A   A H2     1285 A   A H2     1  1
ATOM 41341 P P      . U   A 1 1282 ? 131.556 134.270 191.086 1.00 0.00 0  1286 U   A P      1286 U   A P      1  1
ATOM 41342 O OP1    . U   A 1 1282 ? 130.779 133.034 190.828 1.00 0.00 0  1286 U   A OP1    1286 U   A O1P    1  1
ATOM 41343 O OP2    . U   A 1 1282 ? 130.871 135.585 191.039 1.00 0.00 -1 1286 U   A OP2    1286 U   A O2P    1  1
ATOM 41344 O "O5'"  . U   A 1 1282 ? 132.253 134.106 192.530 1.00 0.00 0  1286 U   A "O5'"  1286 U   A "O5'"  1  1
ATOM 41345 C "C5'"  . U   A 1 1282 ? 131.551 133.704 193.662 1.00 0.00 0  1286 U   A "C5'"  1286 U   A "C5'"  1  1
ATOM 41346 C "C4'"  . U   A 1 1282 ? 131.767 132.202 193.901 1.00 0.00 0  1286 U   A "C4'"  1286 U   A "C4'"  1  1
ATOM 41347 O "O4'"  . U   A 1 1282 ? 131.029 131.518 192.837 1.00 0.00 0  1286 U   A "O4'"  1286 U   A "O4'"  1  1
ATOM 41348 C "C3'"  . U   A 1 1282 ? 133.200 131.729 193.818 1.00 0.00 0  1286 U   A "C3'"  1286 U   A "C3'"  1  1
ATOM 41349 O "O3'"  . U   A 1 1282 ? 133.755 131.680 195.066 1.00 0.00 0  1286 U   A "O3'"  1286 U   A "O3'"  1  1
ATOM 41350 C "C2'"  . U   A 1 1282 ? 133.097 130.345 193.142 1.00 0.00 0  1286 U   A "C2'"  1286 U   A "C2'"  1  1
ATOM 41351 O "O2'"  . U   A 1 1282 ? 132.902 129.350 194.155 1.00 0.00 0  1286 U   A "O2'"  1286 U   A "O2'"  1  1
ATOM 41352 C "C1'"  . U   A 1 1282 ? 131.790 130.438 192.334 1.00 0.00 0  1286 U   A "C1'"  1286 U   A "C1'"  1  1
ATOM 41353 N N1     . U   A 1 1282 ? 131.966 130.687 190.892 1.00 0.00 0  1286 U   A N1     1286 U   A N1     1  1
ATOM 41354 C C2     . U   A 1 1282 ? 130.882 130.418 190.084 1.00 0.00 0  1286 U   A C2     1286 U   A C2     1  1
ATOM 41355 O O2     . U   A 1 1282 ? 129.825 129.989 190.516 1.00 0.00 0  1286 U   A O2     1286 U   A O2     1  1
ATOM 41356 N N3     . U   A 1 1282 ? 131.076 130.671 188.750 1.00 0.00 0  1286 U   A N3     1286 U   A N3     1  1
ATOM 41357 C C4     . U   A 1 1282 ? 132.225 131.152 188.154 1.00 0.00 0  1286 U   A C4     1286 U   A C4     1  1
ATOM 41358 O O4     . U   A 1 1282 ? 132.232 131.360 186.942 1.00 0.00 0  1286 U   A O4     1286 U   A O4     1  1
ATOM 41359 C C5     . U   A 1 1282 ? 133.301 131.389 189.062 1.00 0.00 0  1286 U   A C5     1286 U   A C5     1  1
ATOM 41360 C C6     . U   A 1 1282 ? 133.157 131.161 190.374 1.00 0.00 0  1286 U   A C6     1286 U   A C6     1  1
ATOM 41361 H "H5'"  . U   A 1 1282 ? 130.487 133.894 193.524 1.00 0.00 0  1286 U   A "H5'"  1286 U   A "H5'"  1  1
ATOM 41362 H "H5''" . U   A 1 1282 ? 131.903 134.258 194.531 1.00 0.00 0  1286 U   A "H5''" 1286 U   A "H5''" 1  1
ATOM 41363 H "H4'"  . U   A 1 1282 ? 131.409 131.967 194.904 1.00 0.00 0  1286 U   A "H4'"  1286 U   A "H4'"  1  1
ATOM 41364 H "H3'"  . U   A 1 1282 ? 133.815 132.423 193.245 1.00 0.00 0  1286 U   A "H3'"  1286 U   A "H3'"  1  1
ATOM 41365 H "H2'"  . U   A 1 1282 ? 133.962 130.146 192.510 1.00 0.00 0  1286 U   A "H2'"  1286 U   A "H2'"  1  1
ATOM 41366 H "HO2'" . U   A 1 1282 ? 132.333 128.674 193.787 1.00 0.00 0  1286 U   A "HO2'" 1286 U   A "HO2'" 1  1
ATOM 41367 H "H1'"  . U   A 1 1282 ? 131.178 129.542 192.443 1.00 0.00 0  1286 U   A "H1'"  1286 U   A "H1'"  1  1
ATOM 41368 H H3     . U   A 1 1282 ? 130.295 130.485 188.138 1.00 0.00 0  1286 U   A H3     1286 U   A H3     1  1
ATOM 41369 H H5     . U   A 1 1282 ? 134.252 131.762 188.682 1.00 0.00 0  1286 U   A H5     1286 U   A H5     1  1
ATOM 41370 H H6     . U   A 1 1282 ? 133.994 131.352 191.045 1.00 0.00 0  1286 U   A H6     1286 U   A H6     1  1
ATOM 41371 P P      . A   A 1 1283 ? 134.714 132.808 195.659 1.00 0.00 0  1287 A   A P      1287 A   A P      1  1
ATOM 41372 O OP1    . A   A 1 1283 ? 134.930 132.513 197.100 1.00 0.00 0  1287 A   A OP1    1287 A   A O1P    1  1
ATOM 41373 O OP2    . A   A 1 1283 ? 134.175 134.129 195.254 1.00 0.00 -1 1287 A   A OP2    1287 A   A O2P    1  1
ATOM 41374 O "O5'"  . A   A 1 1283 ? 136.143 132.574 194.918 1.00 0.00 0  1287 A   A "O5'"  1287 A   A "O5'"  1  1
ATOM 41375 C "C5'"  . A   A 1 1283 ? 137.226 132.057 195.603 1.00 0.00 0  1287 A   A "C5'"  1287 A   A "C5'"  1  1
ATOM 41376 C "C4'"  . A   A 1 1283 ? 138.515 132.698 195.093 1.00 0.00 0  1287 A   A "C4'"  1287 A   A "C4'"  1  1
ATOM 41377 O "O4'"  . A   A 1 1283 ? 138.555 134.115 195.542 1.00 0.00 0  1287 A   A "O4'"  1287 A   A "O4'"  1  1
ATOM 41378 C "C3'"  . A   A 1 1283 ? 139.791 132.091 195.642 1.00 0.00 0  1287 A   A "C3'"  1287 A   A "C3'"  1  1
ATOM 41379 O "O3'"  . A   A 1 1283 ? 140.172 130.984 194.902 1.00 0.00 0  1287 A   A "O3'"  1287 A   A "O3'"  1  1
ATOM 41380 C "C2'"  . A   A 1 1283 ? 140.796 133.249 195.558 1.00 0.00 0  1287 A   A "C2'"  1287 A   A "C2'"  1  1
ATOM 41381 O "O2'"  . A   A 1 1283 ? 141.349 133.319 194.229 1.00 0.00 0  1287 A   A "O2'"  1287 A   A "O2'"  1  1
ATOM 41382 C "C1'"  . A   A 1 1283 ? 139.908 134.485 195.736 1.00 0.00 0  1287 A   A "C1'"  1287 A   A "C1'"  1  1
ATOM 41383 N N9     . A   A 1 1283 ? 140.045 135.082 197.061 1.00 0.00 0  1287 A   A N9     1287 A   A N9     1  1
ATOM 41384 C C8     . A   A 1 1283 ? 139.241 134.930 198.172 1.00 0.00 0  1287 A   A C8     1287 A   A C8     1  1
ATOM 41385 N N7     . A   A 1 1283 ? 139.643 135.623 199.214 1.00 0.00 0  1287 A   A N7     1287 A   A N7     1  1
ATOM 41386 C C5     . A   A 1 1283 ? 140.783 136.274 198.762 1.00 0.00 0  1287 A   A C5     1287 A   A C5     1  1
ATOM 41387 C C6     . A   A 1 1283 ? 141.678 137.166 199.386 1.00 0.00 0  1287 A   A C6     1287 A   A C6     1  1
ATOM 41388 N N6     . A   A 1 1283 ? 141.558 137.573 200.653 1.00 0.00 0  1287 A   A N6     1287 A   A N6     1  1
ATOM 41389 N N1     . A   A 1 1283 ? 142.711 137.629 198.653 1.00 0.00 0  1287 A   A N1     1287 A   A N1     1  1
ATOM 41390 C C2     . A   A 1 1283 ? 142.836 137.225 197.383 1.00 0.00 0  1287 A   A C2     1287 A   A C2     1  1
ATOM 41391 N N3     . A   A 1 1283 ? 142.060 136.393 196.691 1.00 0.00 0  1287 A   A N3     1287 A   A N3     1  1
ATOM 41392 C C4     . A   A 1 1283 ? 141.041 135.949 197.444 1.00 0.00 0  1287 A   A C4     1287 A   A C4     1  1
ATOM 41393 H "H5'"  . A   A 1 1283 ? 137.279 130.979 195.451 1.00 0.00 0  1287 A   A "H5'"  1287 A   A "H5'"  1  1
ATOM 41394 H "H5''" . A   A 1 1283 ? 137.122 132.263 196.668 1.00 0.00 0  1287 A   A "H5''" 1287 A   A "H5''" 1  1
ATOM 41395 H "H4'"  . A   A 1 1283 ? 138.543 132.580 194.010 1.00 0.00 0  1287 A   A "H4'"  1287 A   A "H4'"  1  1
ATOM 41396 H "H3'"  . A   A 1 1283 ? 139.655 131.735 196.663 1.00 0.00 0  1287 A   A "H3'"  1287 A   A "H3'"  1  1
ATOM 41397 H "H2'"  . A   A 1 1283 ? 141.558 133.171 196.334 1.00 0.00 0  1287 A   A "H2'"  1287 A   A "H2'"  1  1
ATOM 41398 H "HO2'" . A   A 1 1283 ? 141.679 134.209 194.106 1.00 0.00 0  1287 A   A "HO2'" 1287 A   A "HO2'" 1  1
ATOM 41399 H "H1'"  . A   A 1 1283 ? 140.132 135.257 194.999 1.00 0.00 0  1287 A   A "H1'"  1287 A   A "H1'"  1  1
ATOM 41400 H H8     . A   A 1 1283 ? 138.363 134.301 198.184 1.00 0.00 0  1287 A   A H8     1287 A   A H8     1  1
ATOM 41401 H H61    . A   A 1 1283 ? 140.792 137.240 201.221 1.00 0.00 0  1287 A   A H61    1287 A   A H61    1  1
ATOM 41402 H H62    . A   A 1 1283 ? 142.234 138.215 201.043 1.00 0.00 0  1287 A   A H62    1287 A   A H62    1  1
ATOM 41403 H H2     . A   A 1 1283 ? 143.690 137.632 196.842 1.00 0.00 0  1287 A   A H2     1287 A   A H2     1  1
ATOM 41404 P P      . A   A 1 1284 ? 140.573 129.602 195.647 1.00 0.00 0  1288 A   A P      1288 A   A P      1  1
ATOM 41405 O OP1    . A   A 1 1284 ? 140.624 128.534 194.616 1.00 0.00 0  1288 A   A OP1    1288 A   A O1P    1  1
ATOM 41406 O OP2    . A   A 1 1284 ? 139.687 129.442 196.827 1.00 0.00 -1 1288 A   A OP2    1288 A   A O2P    1  1
ATOM 41407 O "O5'"  . A   A 1 1284 ? 142.087 129.876 196.177 1.00 0.00 0  1288 A   A "O5'"  1288 A   A "O5'"  1  1
ATOM 41408 C "C5'"  . A   A 1 1284 ? 143.151 129.776 195.257 1.00 0.00 0  1288 A   A "C5'"  1288 A   A "C5'"  1  1
ATOM 41409 C "C4'"  . A   A 1 1284 ? 144.441 130.376 195.877 1.00 0.00 0  1288 A   A "C4'"  1288 A   A "C4'"  1  1
ATOM 41410 O "O4'"  . A   A 1 1284 ? 144.205 131.778 196.144 1.00 0.00 0  1288 A   A "O4'"  1288 A   A "O4'"  1  1
ATOM 41411 C "C3'"  . A   A 1 1284 ? 144.874 129.827 197.251 1.00 0.00 0  1288 A   A "C3'"  1288 A   A "C3'"  1  1
ATOM 41412 O "O3'"  . A   A 1 1284 ? 145.573 128.593 197.127 1.00 0.00 0  1288 A   A "O3'"  1288 A   A "O3'"  1  1
ATOM 41413 C "C2'"  . A   A 1 1284 ? 145.733 130.950 197.798 1.00 0.00 0  1288 A   A "C2'"  1288 A   A "C2'"  1  1
ATOM 41414 O "O2'"  . A   A 1 1284 ? 147.068 130.882 197.198 1.00 0.00 0  1288 A   A "O2'"  1288 A   A "O2'"  1  1
ATOM 41415 C "C1'"  . A   A 1 1284 ? 145.011 132.167 197.245 1.00 0.00 0  1288 A   A "C1'"  1288 A   A "C1'"  1  1
ATOM 41416 N N9     . A   A 1 1284 ? 144.189 132.786 198.257 1.00 0.00 0  1288 A   A N9     1288 A   A N9     1  1
ATOM 41417 C C8     . A   A 1 1284 ? 142.868 132.500 198.543 1.00 0.00 0  1288 A   A C8     1288 A   A C8     1  1
ATOM 41418 N N7     . A   A 1 1284 ? 142.395 133.171 199.554 1.00 0.00 0  1288 A   A N7     1288 A   A N7     1  1
ATOM 41419 C C5     . A   A 1 1284 ? 143.451 133.950 199.975 1.00 0.00 0  1288 A   A C5     1288 A   A C5     1  1
ATOM 41420 C C6     . A   A 1 1284 ? 143.585 134.885 201.015 1.00 0.00 0  1288 A   A C6     1288 A   A C6     1  1
ATOM 41421 N N6     . A   A 1 1284 ? 142.604 135.197 201.865 1.00 0.00 0  1288 A   A N6     1288 A   A N6     1  1
ATOM 41422 N N1     . A   A 1 1284 ? 144.783 135.494 201.157 1.00 0.00 0  1288 A   A N1     1288 A   A N1     1  1
ATOM 41423 C C2     . A   A 1 1284 ? 145.772 135.177 200.309 1.00 0.00 0  1288 A   A C2     1288 A   A C2     1  1
ATOM 41424 N N3     . A   A 1 1284 ? 145.761 134.312 199.297 1.00 0.00 0  1288 A   A N3     1288 A   A N3     1  1
ATOM 41425 C C4     . A   A 1 1284 ? 144.559 133.725 199.182 1.00 0.00 0  1288 A   A C4     1288 A   A C4     1  1
ATOM 41426 H "H5'"  . A   A 1 1284 ? 142.905 130.322 194.347 1.00 0.00 0  1288 A   A "H5'"  1288 A   A "H5'"  1  1
ATOM 41427 H "H5''" . A   A 1 1284 ? 143.327 128.729 195.009 1.00 0.00 0  1288 A   A "H5''" 1288 A   A "H5''" 1  1
ATOM 41428 H "H4'"  . A   A 1 1284 ? 145.263 130.193 195.185 1.00 0.00 0  1288 A   A "H4'"  1288 A   A "H4'"  1  1
ATOM 41429 H "H3'"  . A   A 1 1284 ? 144.012 129.619 197.885 1.00 0.00 0  1288 A   A "H3'"  1288 A   A "H3'"  1  1
ATOM 41430 H "H2'"  . A   A 1 1284 ? 145.754 130.939 198.888 1.00 0.00 0  1288 A   A "H2'"  1288 A   A "H2'"  1  1
ATOM 41431 H "HO2'" . A   A 1 1284 ? 147.191 131.682 196.686 1.00 0.00 0  1288 A   A "HO2'" 1288 A   A "HO2'" 1  1
ATOM 41432 H "H1'"  . A   A 1 1284 ? 145.707 132.921 196.877 1.00 0.00 0  1288 A   A "H1'"  1288 A   A "H1'"  1  1
ATOM 41433 H H8     . A   A 1 1284 ? 142.283 131.787 197.981 1.00 0.00 0  1288 A   A H8     1288 A   A H8     1  1
ATOM 41434 H H61    . A   A 1 1284 ? 141.702 134.752 201.780 1.00 0.00 0  1288 A   A H61    1288 A   A H61    1  1
ATOM 41435 H H62    . A   A 1 1284 ? 142.765 135.878 202.594 1.00 0.00 0  1288 A   A H62    1288 A   A H62    1  1
ATOM 41436 H H2     . A   A 1 1284 ? 146.715 135.699 200.471 1.00 0.00 0  1288 A   A H2     1288 A   A H2     1  1
ATOM 41437 P P      . A   A 1 1285 ? 145.729 127.646 198.415 1.00 0.00 0  1289 A   A P      1289 A   A P      1  1
ATOM 41438 O OP1    . A   A 1 1285 ? 146.621 126.524 198.028 1.00 0.00 0  1289 A   A OP1    1289 A   A O1P    1  1
ATOM 41439 O OP2    . A   A 1 1285 ? 144.372 127.357 198.946 1.00 0.00 -1 1289 A   A OP2    1289 A   A O2P    1  1
ATOM 41440 O "O5'"  . A   A 1 1285 ? 146.514 128.583 199.506 1.00 0.00 0  1289 A   A "O5'"  1289 A   A "O5'"  1  1
ATOM 41441 C "C5'"  . A   A 1 1285 ? 147.894 128.812 199.288 1.00 0.00 0  1289 A   A "C5'"  1289 A   A "C5'"  1  1
ATOM 41442 C "C4'"  . A   A 1 1285 ? 148.425 129.859 200.310 1.00 0.00 0  1289 A   A "C4'"  1289 A   A "C4'"  1  1
ATOM 41443 O "O4'"  . A   A 1 1285 ? 147.598 131.048 200.239 1.00 0.00 0  1289 A   A "O4'"  1289 A   A "O4'"  1  1
ATOM 41444 C "C3'"  . A   A 1 1285 ? 148.333 129.489 201.819 1.00 0.00 0  1289 A   A "C3'"  1289 A   A "C3'"  1  1
ATOM 41445 O "O3'"  . A   A 1 1285 ? 149.379 128.601 202.251 1.00 0.00 0  1289 A   A "O3'"  1289 A   A "O3'"  1  1
ATOM 41446 C "C2'"  . A   A 1 1285 ? 148.423 130.836 202.482 1.00 0.00 0  1289 A   A "C2'"  1289 A   A "C2'"  1  1
ATOM 41447 O "O2'"  . A   A 1 1285 ? 149.796 131.319 202.494 1.00 0.00 0  1289 A   A "O2'"  1289 A   A "O2'"  1  1
ATOM 41448 C "C1'"  . A   A 1 1285 ? 147.653 131.699 201.497 1.00 0.00 0  1289 A   A "C1'"  1289 A   A "C1'"  1  1
ATOM 41449 N N9     . A   A 1 1285 ? 146.323 131.955 202.008 1.00 0.00 0  1289 A   A N9     1289 A   A N9     1  1
ATOM 41450 C C8     . A   A 1 1285 ? 145.152 131.274 201.708 1.00 0.00 0  1289 A   A C8     1289 A   A C8     1  1
ATOM 41451 N N7     . A   A 1 1285 ? 144.117 131.673 202.408 1.00 0.00 0  1289 A   A N7     1289 A   A N7     1  1
ATOM 41452 C C5     . A   A 1 1285 ? 144.624 132.683 203.202 1.00 0.00 0  1289 A   A C5     1289 A   A C5     1  1
ATOM 41453 C C6     . A   A 1 1285 ? 144.073 133.528 204.222 1.00 0.00 0  1289 A   A C6     1289 A   A C6     1  1
ATOM 41454 N N6     . A   A 1 1285 ? 142.783 133.484 204.537 1.00 0.00 0  1289 A   A N6     1289 A   A N6     1  1
ATOM 41455 N N1     . A   A 1 1285 ? 144.843 134.417 204.797 1.00 0.00 0  1289 A   A N1     1289 A   A N1     1  1
ATOM 41456 C C2     . A   A 1 1285 ? 146.134 134.479 204.452 1.00 0.00 0  1289 A   A C2     1289 A   A C2     1  1
ATOM 41457 N N3     . A   A 1 1285 ? 146.797 133.751 203.555 1.00 0.00 0  1289 A   A N3     1289 A   A N3     1  1
ATOM 41458 C C4     . A   A 1 1285 ? 145.982 132.863 202.967 1.00 0.00 0  1289 A   A C4     1289 A   A C4     1  1
ATOM 41459 H "H5'"  . A   A 1 1285 ? 148.051 129.190 198.277 1.00 0.00 0  1289 A   A "H5'"  1289 A   A "H5'"  1  1
ATOM 41460 H "H5''" . A   A 1 1285 ? 148.448 127.882 199.411 1.00 0.00 0  1289 A   A "H5''" 1289 A   A "H5''" 1  1
ATOM 41461 H "H4'"  . A   A 1 1285 ? 149.476 130.042 200.088 1.00 0.00 0  1289 A   A "H4'"  1289 A   A "H4'"  1  1
ATOM 41462 H "H3'"  . A   A 1 1285 ? 147.397 128.979 202.046 1.00 0.00 0  1289 A   A "H3'"  1289 A   A "H3'"  1  1
ATOM 41463 H "H2'"  . A   A 1 1285 ? 147.964 130.825 203.470 1.00 0.00 0  1289 A   A "H2'"  1289 A   A "H2'"  1  1
ATOM 41464 H "HO2'" . A   A 1 1285 ? 149.883 131.912 203.241 1.00 0.00 0  1289 A   A "HO2'" 1289 A   A "HO2'" 1  1
ATOM 41465 H "H1'"  . A   A 1 1285 ? 148.136 132.662 201.335 1.00 0.00 0  1289 A   A "H1'"  1289 A   A "H1'"  1  1
ATOM 41466 H H8     . A   A 1 1285 ? 145.097 130.489 200.968 1.00 0.00 0  1289 A   A H8     1289 A   A H8     1  1
ATOM 41467 H H61    . A   A 1 1285 ? 142.168 132.845 204.054 1.00 0.00 0  1289 A   A H61    1289 A   A H61    1  1
ATOM 41468 H H62    . A   A 1 1285 ? 142.418 134.089 205.258 1.00 0.00 0  1289 A   A H62    1289 A   A H62    1  1
ATOM 41469 H H2     . A   A 1 1285 ? 146.725 135.229 204.977 1.00 0.00 0  1289 A   A H2     1289 A   A H2     1  1
ATOM 41470 P P      . G   A 1 1286 ? 148.987 127.254 203.039 1.00 0.00 0  1290 G   A P      1290 G   A P      1  1
ATOM 41471 O OP1    . G   A 1 1286 ? 150.202 126.783 203.751 1.00 0.00 0  1290 G   A OP1    1290 G   A O1P    1  1
ATOM 41472 O OP2    . G   A 1 1286 ? 148.298 126.349 202.085 1.00 0.00 -1 1290 G   A OP2    1290 G   A O2P    1  1
ATOM 41473 O "O5'"  . G   A 1 1286 ? 147.935 127.765 204.150 1.00 0.00 0  1290 G   A "O5'"  1290 G   A "O5'"  1  1
ATOM 41474 C "C5'"  . G   A 1 1286 ? 148.226 128.767 205.045 1.00 0.00 0  1290 G   A "C5'"  1290 G   A "C5'"  1  1
ATOM 41475 C "C4'"  . G   A 1 1286 ? 146.941 129.289 205.675 1.00 0.00 0  1290 G   A "C4'"  1290 G   A "C4'"  1  1
ATOM 41476 O "O4'"  . G   A 1 1286 ? 146.032 129.735 204.572 1.00 0.00 0  1290 G   A "O4'"  1290 G   A "O4'"  1  1
ATOM 41477 C "C3'"  . G   A 1 1286 ? 146.158 128.255 206.456 1.00 0.00 0  1290 G   A "C3'"  1290 G   A "C3'"  1  1
ATOM 41478 O "O3'"  . G   A 1 1286 ? 146.603 128.185 207.770 1.00 0.00 0  1290 G   A "O3'"  1290 G   A "O3'"  1  1
ATOM 41479 C "C2'"  . G   A 1 1286 ? 144.713 128.745 206.324 1.00 0.00 0  1290 G   A "C2'"  1290 G   A "C2'"  1  1
ATOM 41480 O "O2'"  . G   A 1 1286 ? 144.462 129.804 207.284 1.00 0.00 0  1290 G   A "O2'"  1290 G   A "O2'"  1  1
ATOM 41481 C "C1'"  . G   A 1 1286 ? 144.709 129.384 204.935 1.00 0.00 0  1290 G   A "C1'"  1290 G   A "C1'"  1  1
ATOM 41482 N N9     . G   A 1 1286 ? 144.190 128.503 203.927 1.00 0.00 0  1290 G   A N9     1290 G   A N9     1  1
ATOM 41483 C C8     . G   A 1 1286 ? 144.808 128.126 202.745 1.00 0.00 0  1290 G   A C8     1290 G   A C8     1  1
ATOM 41484 N N7     . G   A 1 1286 ? 144.101 127.314 202.009 1.00 0.00 0  1290 G   A N7     1290 G   A N7     1  1
ATOM 41485 C C5     . G   A 1 1286 ? 142.937 127.121 202.750 1.00 0.00 0  1290 G   A C5     1290 G   A C5     1  1
ATOM 41486 C C6     . G   A 1 1286 ? 141.808 126.372 202.482 1.00 0.00 0  1290 G   A C6     1290 G   A C6     1  1
ATOM 41487 O O6     . G   A 1 1286 ? 141.543 125.655 201.463 1.00 0.00 0  1290 G   A O6     1290 G   A O6     1  1
ATOM 41488 N N1     . G   A 1 1286 ? 140.842 126.426 203.487 1.00 0.00 0  1290 G   A N1     1290 G   A N1     1  1
ATOM 41489 C C2     . G   A 1 1286 ? 141.031 127.173 204.621 1.00 0.00 0  1290 G   A C2     1290 G   A C2     1  1
ATOM 41490 N N2     . G   A 1 1286 ? 139.979 127.109 205.509 1.00 0.00 0  1290 G   A N2     1290 G   A N2     1  1
ATOM 41491 N N3     . G   A 1 1286 ? 142.061 127.895 204.913 1.00 0.00 0  1290 G   A N3     1290 G   A N3     1  1
ATOM 41492 C C4     . G   A 1 1286 ? 142.987 127.828 203.933 1.00 0.00 0  1290 G   A C4     1290 G   A C4     1  1
ATOM 41493 H "H5'"  . G   A 1 1286 ? 148.730 129.586 204.532 1.00 0.00 0  1290 G   A "H5'"  1290 G   A "H5'"  1  1
ATOM 41494 H "H5''" . G   A 1 1286 ? 148.878 128.384 205.830 1.00 0.00 0  1290 G   A "H5''" 1290 G   A "H5''" 1  1
ATOM 41495 H "H4'"  . G   A 1 1286 ? 147.207 130.083 206.372 1.00 0.00 0  1290 G   A "H4'"  1290 G   A "H4'"  1  1
ATOM 41496 H "H3'"  . G   A 1 1286 ? 146.295 127.257 206.041 1.00 0.00 0  1290 G   A "H3'"  1290 G   A "H3'"  1  1
ATOM 41497 H "H2'"  . G   A 1 1286 ? 144.005 127.920 206.404 1.00 0.00 0  1290 G   A "H2'"  1290 G   A "H2'"  1  1
ATOM 41498 H "HO2'" . G   A 1 1286 ? 144.588 129.432 208.157 1.00 0.00 0  1290 G   A "HO2'" 1290 G   A "HO2'" 1  1
ATOM 41499 H "H1'"  . G   A 1 1286 ? 144.120 130.301 204.909 1.00 0.00 0  1290 G   A "H1'"  1290 G   A "H1'"  1  1
ATOM 41500 H H8     . G   A 1 1286 ? 145.790 128.474 202.459 1.00 0.00 0  1290 G   A H8     1290 G   A H8     1  1
ATOM 41501 H H1     . G   A 1 1286 ? 139.985 125.904 203.376 1.00 0.00 0  1290 G   A H1     1290 G   A H1     1  1
ATOM 41502 H H21    . G   A 1 1286 ? 140.020 127.623 206.378 1.00 0.00 0  1290 G   A H21    1290 G   A H21    1  1
ATOM 41503 H H22    . G   A 1 1286 ? 139.168 126.547 205.292 1.00 0.00 0  1290 G   A H22    1290 G   A H22    1  1
ATOM 41504 P P      . U   A 1 1287 ? 147.199 126.749 208.310 1.00 0.00 0  1291 U   A P      1291 U   A P      1  1
ATOM 41505 O OP1    . U   A 1 1287 ? 148.198 127.039 209.368 1.00 0.00 0  1291 U   A OP1    1291 U   A O1P    1  1
ATOM 41506 O OP2    . U   A 1 1287 ? 147.594 125.944 207.125 1.00 0.00 -1 1291 U   A OP2    1291 U   A O2P    1  1
ATOM 41507 O "O5'"  . U   A 1 1287 ? 145.928 126.090 209.017 1.00 0.00 0  1291 U   A "O5'"  1291 U   A "O5'"  1  1
ATOM 41508 C "C5'"  . U   A 1 1287 ? 145.158 126.743 209.942 1.00 0.00 0  1291 U   A "C5'"  1291 U   A "C5'"  1  1
ATOM 41509 C "C4'"  . U   A 1 1287 ? 143.770 126.132 209.980 1.00 0.00 0  1291 U   A "C4'"  1291 U   A "C4'"  1  1
ATOM 41510 O "O4'"  . U   A 1 1287 ? 143.051 126.529 208.728 1.00 0.00 0  1291 U   A "O4'"  1291 U   A "O4'"  1  1
ATOM 41511 C "C3'"  . U   A 1 1287 ? 143.755 124.627 209.998 1.00 0.00 0  1291 U   A "C3'"  1291 U   A "C3'"  1  1
ATOM 41512 O "O3'"  . U   A 1 1287 ? 143.860 124.113 211.285 1.00 0.00 0  1291 U   A "O3'"  1291 U   A "O3'"  1  1
ATOM 41513 C "C2'"  . U   A 1 1287 ? 142.415 124.294 209.345 1.00 0.00 0  1291 U   A "C2'"  1291 U   A "C2'"  1  1
ATOM 41514 O "O2'"  . U   A 1 1287 ? 141.318 124.451 210.296 1.00 0.00 0  1291 U   A "O2'"  1291 U   A "O2'"  1  1
ATOM 41515 C "C1'"  . U   A 1 1287 ? 142.266 125.426 208.324 1.00 0.00 0  1291 U   A "C1'"  1291 U   A "C1'"  1  1
ATOM 41516 N N1     . U   A 1 1287 ? 142.676 124.991 207.002 1.00 0.00 0  1291 U   A N1     1291 U   A N1     1  1
ATOM 41517 C C2     . U   A 1 1287 ? 141.881 124.199 206.288 1.00 0.00 0  1291 U   A C2     1291 U   A C2     1  1
ATOM 41518 O O2     . U   A 1 1287 ? 140.760 123.831 206.697 1.00 0.00 0  1291 U   A O2     1291 U   A O2     1  1
ATOM 41519 N N3     . U   A 1 1287 ? 142.345 123.807 205.073 1.00 0.00 0  1291 U   A N3     1291 U   A N3     1  1
ATOM 41520 C C4     . U   A 1 1287 ? 143.548 124.135 204.505 1.00 0.00 0  1291 U   A C4     1291 U   A C4     1  1
ATOM 41521 O O4     . U   A 1 1287 ? 143.811 123.664 203.367 1.00 0.00 0  1291 U   A O4     1291 U   A O4     1  1
ATOM 41522 C C5     . U   A 1 1287 ? 144.348 124.959 205.294 1.00 0.00 0  1291 U   A C5     1291 U   A C5     1  1
ATOM 41523 C C6     . U   A 1 1287 ? 143.933 125.370 206.496 1.00 0.00 0  1291 U   A C6     1291 U   A C6     1  1
ATOM 41524 H "H5'"  . U   A 1 1287 ? 145.076 127.797 209.677 1.00 0.00 0  1291 U   A "H5'"  1291 U   A "H5'"  1  1
ATOM 41525 H "H5''" . U   A 1 1287 ? 145.612 126.657 210.928 1.00 0.00 0  1291 U   A "H5''" 1291 U   A "H5''" 1  1
ATOM 41526 H "H4'"  . U   A 1 1287 ? 143.279 126.469 210.893 1.00 0.00 0  1291 U   A "H4'"  1291 U   A "H4'"  1  1
ATOM 41527 H "H3'"  . U   A 1 1287 ? 144.598 124.215 209.444 1.00 0.00 0  1291 U   A "H3'"  1291 U   A "H3'"  1  1
ATOM 41528 H "H2'"  . U   A 1 1287 ? 142.435 123.311 208.875 1.00 0.00 0  1291 U   A "H2'"  1291 U   A "H2'"  1  1
ATOM 41529 H "HO2'" . U   A 1 1287 ? 140.644 124.977 209.865 1.00 0.00 0  1291 U   A "HO2'" 1291 U   A "HO2'" 1  1
ATOM 41530 H "H1'"  . U   A 1 1287 ? 141.237 125.779 208.253 1.00 0.00 0  1291 U   A "H1'"  1291 U   A "H1'"  1  1
ATOM 41531 H H3     . U   A 1 1287 ? 141.739 123.209 204.531 1.00 0.00 0  1291 U   A H3     1291 U   A H3     1  1
ATOM 41532 H H5     . U   A 1 1287 ? 145.325 125.274 204.926 1.00 0.00 0  1291 U   A H5     1291 U   A H5     1  1
ATOM 41533 H H6     . U   A 1 1287 ? 144.581 126.009 207.096 1.00 0.00 0  1291 U   A H6     1291 U   A H6     1  1
ATOM 41534 P P      . G   A 1 1288 ? 144.413 122.568 211.435 1.00 0.00 0  1292 G   A P      1292 G   A P      1  1
ATOM 41535 O OP1    . G   A 1 1288 ? 144.595 122.273 212.878 1.00 0.00 0  1292 G   A OP1    1292 G   A O1P    1  1
ATOM 41536 O OP2    . G   A 1 1288 ? 145.550 122.378 210.498 1.00 0.00 -1 1292 G   A OP2    1292 G   A O2P    1  1
ATOM 41537 O "O5'"  . G   A 1 1288 ? 143.147 121.727 210.921 1.00 0.00 0  1292 G   A "O5'"  1292 G   A "O5'"  1  1
ATOM 41538 C "C5'"  . G   A 1 1288 ? 141.950 121.707 211.595 1.00 0.00 0  1292 G   A "C5'"  1292 G   A "C5'"  1  1
ATOM 41539 C "C4'"  . G   A 1 1288 ? 141.102 120.539 211.111 1.00 0.00 0  1292 G   A "C4'"  1292 G   A "C4'"  1  1
ATOM 41540 O "O4'"  . G   A 1 1288 ? 140.459 120.921 209.820 1.00 0.00 0  1292 G   A "O4'"  1292 G   A "O4'"  1  1
ATOM 41541 C "C3'"  . G   A 1 1288 ? 141.881 119.279 210.798 1.00 0.00 0  1292 G   A "C3'"  1292 G   A "C3'"  1  1
ATOM 41542 O "O3'"  . G   A 1 1288 ? 142.103 118.532 211.960 1.00 0.00 0  1292 G   A "O3'"  1292 G   A "O3'"  1  1
ATOM 41543 C "C2'"  . G   A 1 1288 ? 140.991 118.582 209.770 1.00 0.00 0  1292 G   A "C2'"  1292 G   A "C2'"  1  1
ATOM 41544 O "O2'"  . G   A 1 1288 ? 139.870 117.909 210.438 1.00 0.00 0  1292 G   A "O2'"  1292 G   A "O2'"  1  1
ATOM 41545 C "C1'"  . G   A 1 1288 ? 140.423 119.770 209.003 1.00 0.00 0  1292 G   A "C1'"  1292 G   A "C1'"  1  1
ATOM 41546 N N9     . G   A 1 1288 ? 141.160 120.034 207.805 1.00 0.00 0  1292 G   A N9     1292 G   A N9     1  1
ATOM 41547 C C8     . G   A 1 1288 ? 142.190 120.962 207.664 1.00 0.00 0  1292 G   A C8     1292 G   A C8     1  1
ATOM 41548 N N7     . G   A 1 1288 ? 142.718 120.994 206.475 1.00 0.00 0  1292 G   A N7     1292 G   A N7     1  1
ATOM 41549 C C5     . G   A 1 1288 ? 142.005 120.023 205.771 1.00 0.00 0  1292 G   A C5     1292 G   A C5     1  1
ATOM 41550 C C6     . G   A 1 1288 ? 142.104 119.609 204.443 1.00 0.00 0  1292 G   A C6     1292 G   A C6     1  1
ATOM 41551 O O6     . G   A 1 1288 ? 142.886 120.019 203.543 1.00 0.00 0  1292 G   A O6     1292 G   A O6     1  1
ATOM 41552 N N1     . G   A 1 1288 ? 141.198 118.595 204.097 1.00 0.00 0  1292 G   A N1     1292 G   A N1     1  1
ATOM 41553 C C2     . G   A 1 1288 ? 140.303 118.085 205.017 1.00 0.00 0  1292 G   A C2     1292 G   A C2     1  1
ATOM 41554 N N2     . G   A 1 1288 ? 139.500 117.104 204.526 1.00 0.00 0  1292 G   A N2     1292 G   A N2     1  1
ATOM 41555 N N3     . G   A 1 1288 ? 140.177 118.454 206.263 1.00 0.00 0  1292 G   A N3     1292 G   A N3     1  1
ATOM 41556 C C4     . G   A 1 1288 ? 141.059 119.425 206.577 1.00 0.00 0  1292 G   A C4     1292 G   A C4     1  1
ATOM 41557 H "H5'"  . G   A 1 1288 ? 141.410 122.637 211.418 1.00 0.00 0  1292 G   A "H5'"  1292 G   A "H5'"  1  1
ATOM 41558 H "H5''" . G   A 1 1288 ? 142.130 121.597 212.665 1.00 0.00 0  1292 G   A "H5''" 1292 G   A "H5''" 1  1
ATOM 41559 H "H4'"  . G   A 1 1288 ? 140.391 120.290 211.899 1.00 0.00 0  1292 G   A "H4'"  1292 G   A "H4'"  1  1
ATOM 41560 H "H3'"  . G   A 1 1288 ? 142.868 119.511 210.400 1.00 0.00 0  1292 G   A "H3'"  1292 G   A "H3'"  1  1
ATOM 41561 H "H2'"  . G   A 1 1288 ? 141.570 117.915 209.131 1.00 0.00 0  1292 G   A "H2'"  1292 G   A "H2'"  1  1
ATOM 41562 H "HO2'" . G   A 1 1288 ? 140.018 117.978 211.381 1.00 0.00 0  1292 G   A "HO2'" 1292 G   A "HO2'" 1  1
ATOM 41563 H "H1'"  . G   A 1 1288 ? 139.381 119.613 208.723 1.00 0.00 0  1292 G   A "H1'"  1292 G   A "H1'"  1  1
ATOM 41564 H H8     . G   A 1 1288 ? 142.521 121.598 208.472 1.00 0.00 0  1292 G   A H8     1292 G   A H8     1  1
ATOM 41565 H H1     . G   A 1 1288 ? 141.200 118.231 203.155 1.00 0.00 0  1292 G   A H1     1292 G   A H1     1  1
ATOM 41566 H H21    . G   A 1 1288 ? 138.813 116.667 205.124 1.00 0.00 0  1292 G   A H21    1292 G   A H21    1  1
ATOM 41567 H H22    . G   A 1 1288 ? 139.590 116.812 203.563 1.00 0.00 0  1292 G   A H22    1292 G   A H22    1  1
ATOM 41568 P P      . C   A 1 1289 ? 143.485 117.650 212.031 1.00 0.00 0  1293 C   A P      1293 C   A P      1  1
ATOM 41569 O OP1    . C   A 1 1289 ? 143.656 117.162 213.423 1.00 0.00 0  1293 C   A OP1    1293 C   A O1P    1  1
ATOM 41570 O OP2    . C   A 1 1289 ? 144.573 118.430 211.389 1.00 0.00 -1 1293 C   A OP2    1293 C   A O2P    1  1
ATOM 41571 O "O5'"  . C   A 1 1289 ? 143.125 116.387 211.078 1.00 0.00 0  1293 C   A "O5'"  1293 C   A "O5'"  1  1
ATOM 41572 C "C5'"  . C   A 1 1289 ? 141.939 115.688 211.295 1.00 0.00 0  1293 C   A "C5'"  1293 C   A "C5'"  1  1
ATOM 41573 C "C4'"  . C   A 1 1289 ? 141.683 114.717 210.130 1.00 0.00 0  1293 C   A "C4'"  1293 C   A "C4'"  1  1
ATOM 41574 O "O4'"  . C   A 1 1289 ? 141.348 115.500 208.933 1.00 0.00 0  1293 C   A "O4'"  1293 C   A "O4'"  1  1
ATOM 41575 C "C3'"  . C   A 1 1289 ? 142.877 113.879 209.697 1.00 0.00 0  1293 C   A "C3'"  1293 C   A "C3'"  1  1
ATOM 41576 O "O3'"  . C   A 1 1289 ? 142.994 112.782 210.548 1.00 0.00 0  1293 C   A "O3'"  1293 C   A "O3'"  1  1
ATOM 41577 C "C2'"  . C   A 1 1289 ? 142.554 113.545 208.241 1.00 0.00 0  1293 C   A "C2'"  1293 C   A "C2'"  1  1
ATOM 41578 O "O2'"  . C   A 1 1289 ? 141.648 112.420 208.214 1.00 0.00 0  1293 C   A "O2'"  1293 C   A "O2'"  1  1
ATOM 41579 C "C1'"  . C   A 1 1289 ? 141.798 114.787 207.790 1.00 0.00 0  1293 C   A "C1'"  1293 C   A "C1'"  1  1
ATOM 41580 N N1     . C   A 1 1289 ? 142.636 115.659 206.974 1.00 0.00 0  1293 C   A N1     1293 C   A N1     1  1
ATOM 41581 C C2     . C   A 1 1289 ? 142.733 115.437 205.607 1.00 0.00 0  1293 C   A C2     1293 C   A C2     1  1
ATOM 41582 O O2     . C   A 1 1289 ? 142.058 114.526 205.110 1.00 0.00 0  1293 C   A O2     1293 C   A O2     1  1
ATOM 41583 N N3     . C   A 1 1289 ? 143.544 116.214 204.856 1.00 0.00 0  1293 C   A N3     1293 C   A N3     1  1
ATOM 41584 C C4     . C   A 1 1289 ? 144.245 117.188 205.434 1.00 0.00 0  1293 C   A C4     1293 C   A C4     1  1
ATOM 41585 N N4     . C   A 1 1289 ? 145.045 117.929 204.655 1.00 0.00 0  1293 C   A N4     1293 C   A N4     1  1
ATOM 41586 C C5     . C   A 1 1289 ? 144.169 117.461 206.832 1.00 0.00 0  1293 C   A C5     1293 C   A C5     1  1
ATOM 41587 C C6     . C   A 1 1289 ? 143.359 116.677 207.562 1.00 0.00 0  1293 C   A C6     1293 C   A C6     1  1
ATOM 41588 H "H5'"  . C   A 1 1289 ? 141.106 116.388 211.366 1.00 0.00 0  1293 C   A "H5'"  1293 C   A "H5'"  1  1
ATOM 41589 H "H5''" . C   A 1 1289 ? 142.008 115.121 212.224 1.00 0.00 0  1293 C   A "H5''" 1293 C   A "H5''" 1  1
ATOM 41590 H "H4'"  . C   A 1 1289 ? 140.898 114.025 210.435 1.00 0.00 0  1293 C   A "H4'"  1293 C   A "H4'"  1  1
ATOM 41591 H "H3'"  . C   A 1 1289 ? 143.809 114.435 209.797 1.00 0.00 0  1293 C   A "H3'"  1293 C   A "H3'"  1  1
ATOM 41592 H "H2'"  . C   A 1 1289 ? 143.461 113.377 207.661 1.00 0.00 0  1293 C   A "H2'"  1293 C   A "H2'"  1  1
ATOM 41593 H "HO2'" . C   A 1 1289 ? 142.167 111.643 208.006 1.00 0.00 0  1293 C   A "HO2'" 1293 C   A "HO2'" 1  1
ATOM 41594 H "H1'"  . C   A 1 1289 ? 140.914 114.536 207.205 1.00 0.00 0  1293 C   A "H1'"  1293 C   A "H1'"  1  1
ATOM 41595 H H41    . C   A 1 1289 ? 145.592 118.677 205.057 1.00 0.00 0  1293 C   A H41    1293 C   A H41    1  1
ATOM 41596 H H42    . C   A 1 1289 ? 145.102 117.739 203.664 1.00 0.00 0  1293 C   A H42    1293 C   A H42    1  1
ATOM 41597 H H5     . C   A 1 1289 ? 144.741 118.269 207.287 1.00 0.00 0  1293 C   A H5     1293 C   A H5     1  1
ATOM 41598 H H6     . C   A 1 1289 ? 143.273 116.849 208.635 1.00 0.00 0  1293 C   A H6     1293 C   A H6     1  1
ATOM 41599 P P      . G   A 1 1290 ? 144.418 112.100 210.798 1.00 0.00 0  1294 G   A P      1294 G   A P      1  1
ATOM 41600 O OP1    . G   A 1 1290 ? 144.219 110.934 211.697 1.00 0.00 0  1294 G   A OP1    1294 G   A O1P    1  1
ATOM 41601 O OP2    . G   A 1 1290 ? 145.376 113.168 211.185 1.00 0.00 -1 1294 G   A OP2    1294 G   A O2P    1  1
ATOM 41602 O "O5'"  . G   A 1 1290 ? 144.840 111.557 209.308 1.00 0.00 0  1294 G   A "O5'"  1294 G   A "O5'"  1  1
ATOM 41603 C "C5'"  . G   A 1 1290 ? 144.034 110.529 208.762 1.00 0.00 0  1294 G   A "C5'"  1294 G   A "C5'"  1  1
ATOM 41604 C "C4'"  . G   A 1 1290 ? 144.432 110.279 207.279 1.00 0.00 0  1294 G   A "C4'"  1294 G   A "C4'"  1  1
ATOM 41605 O "O4'"  . G   A 1 1290 ? 144.019 111.416 206.488 1.00 0.00 0  1294 G   A "O4'"  1294 G   A "O4'"  1  1
ATOM 41606 C "C3'"  . G   A 1 1290 ? 145.943 110.184 206.962 1.00 0.00 0  1294 G   A "C3'"  1294 G   A "C3'"  1  1
ATOM 41607 O "O3'"  . G   A 1 1290 ? 146.502 108.905 207.299 1.00 0.00 0  1294 G   A "O3'"  1294 G   A "O3'"  1  1
ATOM 41608 C "C2'"  . G   A 1 1290 ? 145.974 110.460 205.476 1.00 0.00 0  1294 G   A "C2'"  1294 G   A "C2'"  1  1
ATOM 41609 O "O2'"  . G   A 1 1290 ? 145.574 109.267 204.721 1.00 0.00 0  1294 G   A "O2'"  1294 G   A "O2'"  1  1
ATOM 41610 C "C1'"  . G   A 1 1290 ? 144.853 111.485 205.346 1.00 0.00 0  1294 G   A "C1'"  1294 G   A "C1'"  1  1
ATOM 41611 N N9     . G   A 1 1290 ? 145.397 112.822 205.201 1.00 0.00 0  1294 G   A N9     1294 G   A N9     1  1
ATOM 41612 C C8     . G   A 1 1290 ? 145.519 113.812 206.150 1.00 0.00 0  1294 G   A C8     1294 G   A C8     1  1
ATOM 41613 N N7     . G   A 1 1290 ? 146.102 114.895 205.720 1.00 0.00 0  1294 G   A N7     1294 G   A N7     1  1
ATOM 41614 C C5     . G   A 1 1290 ? 146.386 114.603 204.381 1.00 0.00 0  1294 G   A C5     1294 G   A C5     1  1
ATOM 41615 C C6     . G   A 1 1290 ? 147.006 115.370 203.381 1.00 0.00 0  1294 G   A C6     1294 G   A C6     1  1
ATOM 41616 O O6     . G   A 1 1290 ? 147.464 116.544 203.446 1.00 0.00 0  1294 G   A O6     1294 G   A O6     1  1
ATOM 41617 N N1     . G   A 1 1290 ? 147.111 114.704 202.149 1.00 0.00 0  1294 G   A N1     1294 G   A N1     1  1
ATOM 41618 C C2     . G   A 1 1290 ? 146.630 113.421 201.979 1.00 0.00 0  1294 G   A C2     1294 G   A C2     1  1
ATOM 41619 N N2     . G   A 1 1290 ? 146.808 112.908 200.736 1.00 0.00 0  1294 G   A N2     1294 G   A N2     1  1
ATOM 41620 N N3     . G   A 1 1290 ? 146.044 112.689 202.879 1.00 0.00 0  1294 G   A N3     1294 G   A N3     1  1
ATOM 41621 C C4     . G   A 1 1290 ? 145.958 113.335 204.056 1.00 0.00 0  1294 G   A C4     1294 G   A C4     1  1
ATOM 41622 H "H5'"  . G   A 1 1290 ? 142.984 110.820 208.806 1.00 0.00 0  1294 G   A "H5'"  1294 G   A "H5'"  1  1
ATOM 41623 H "H5''" . G   A 1 1290 ? 144.173 109.609 209.330 1.00 0.00 0  1294 G   A "H5''" 1294 G   A "H5''" 1  1
ATOM 41624 H "H4'"  . G   A 1 1290 ? 143.979 109.338 206.965 1.00 0.00 0  1294 G   A "H4'"  1294 G   A "H4'"  1  1
ATOM 41625 H "H3'"  . G   A 1 1290 ? 146.514 110.918 207.530 1.00 0.00 0  1294 G   A "H3'"  1294 G   A "H3'"  1  1
ATOM 41626 H "H2'"  . G   A 1 1290 ? 146.940 110.859 205.166 1.00 0.00 0  1294 G   A "H2'"  1294 G   A "H2'"  1  1
ATOM 41627 H "HO2'" . G   A 1 1290 ? 145.663 108.516 205.308 1.00 0.00 0  1294 G   A "HO2'" 1294 G   A "HO2'" 1  1
ATOM 41628 H "H1'"  . G   A 1 1290 ? 144.221 111.289 204.480 1.00 0.00 0  1294 G   A "H1'"  1294 G   A "H1'"  1  1
ATOM 41629 H H8     . G   A 1 1290 ? 145.162 113.701 207.163 1.00 0.00 0  1294 G   A H8     1294 G   A H8     1  1
ATOM 41630 H H1     . G   A 1 1290 ? 147.548 115.175 201.369 1.00 0.00 0  1294 G   A H1     1294 G   A H1     1  1
ATOM 41631 H H21    . G   A 1 1290 ? 146.488 111.974 200.524 1.00 0.00 0  1294 G   A H21    1294 G   A H21    1  1
ATOM 41632 H H22    . G   A 1 1290 ? 147.261 113.461 200.023 1.00 0.00 0  1294 G   A H22    1294 G   A H22    1  1
ATOM 41633 P P      . U   A 1 1291 ? 148.067 108.795 207.596 1.00 0.00 0  1295 U   A P      1295 U   A P      1  1
ATOM 41634 O OP1    . U   A 1 1291 ? 148.310 107.518 208.312 1.00 0.00 0  1295 U   A OP1    1295 U   A O1P    1  1
ATOM 41635 O OP2    . U   A 1 1291 ? 148.499 110.076 208.213 1.00 0.00 -1 1295 U   A OP2    1295 U   A O2P    1  1
ATOM 41636 O "O5'"  . U   A 1 1291 ? 148.722 108.696 206.121 1.00 0.00 0  1295 U   A "O5'"  1295 U   A "O5'"  1  1
ATOM 41637 C "C5'"  . U   A 1 1291 ? 148.200 107.831 205.165 1.00 0.00 0  1295 U   A "C5'"  1295 U   A "C5'"  1  1
ATOM 41638 C "C4'"  . U   A 1 1291 ? 148.599 108.307 203.759 1.00 0.00 0  1295 U   A "C4'"  1295 U   A "C4'"  1  1
ATOM 41639 O "O4'"  . U   A 1 1291 ? 148.053 109.653 203.576 1.00 0.00 0  1295 U   A "O4'"  1295 U   A "O4'"  1  1
ATOM 41640 C "C3'"  . U   A 1 1291 ? 150.092 108.453 203.508 1.00 0.00 0  1295 U   A "C3'"  1295 U   A "C3'"  1  1
ATOM 41641 O "O3'"  . U   A 1 1291 ? 150.625 107.233 203.110 1.00 0.00 0  1295 U   A "O3'"  1295 U   A "O3'"  1  1
ATOM 41642 C "C2'"  . U   A 1 1291 ? 150.164 109.552 202.443 1.00 0.00 0  1295 U   A "C2'"  1295 U   A "C2'"  1  1
ATOM 41643 O "O2'"  . U   A 1 1291 ? 149.952 108.975 201.138 1.00 0.00 0  1295 U   A "O2'"  1295 U   A "O2'"  1  1
ATOM 41644 C "C1'"  . U   A 1 1291 ? 148.937 110.411 202.763 1.00 0.00 0  1295 U   A "C1'"  1295 U   A "C1'"  1  1
ATOM 41645 N N1     . U   A 1 1291 ? 149.246 111.655 203.495 1.00 0.00 0  1295 U   A N1     1295 U   A N1     1  1
ATOM 41646 C C2     . U   A 1 1291 ? 149.816 112.699 202.808 1.00 0.00 0  1295 U   A C2     1295 U   A C2     1  1
ATOM 41647 O O2     . U   A 1 1291 ? 150.135 112.640 201.627 1.00 0.00 0  1295 U   A O2     1295 U   A O2     1  1
ATOM 41648 N N3     . U   A 1 1291 ? 150.009 113.838 203.546 1.00 0.00 0  1295 U   A N3     1295 U   A N3     1  1
ATOM 41649 C C4     . U   A 1 1291 ? 149.700 114.026 204.882 1.00 0.00 0  1295 U   A C4     1295 U   A C4     1  1
ATOM 41650 O O4     . U   A 1 1291 ? 149.923 115.120 205.401 1.00 0.00 0  1295 U   A O4     1295 U   A O4     1  1
ATOM 41651 C C5     . U   A 1 1291 ? 149.137 112.887 205.519 1.00 0.00 0  1295 U   A C5     1295 U   A C5     1  1
ATOM 41652 C C6     . U   A 1 1291 ? 148.931 111.754 204.840 1.00 0.00 0  1295 U   A C6     1295 U   A C6     1  1
ATOM 41653 H "H5'"  . U   A 1 1291 ? 147.113 107.810 205.240 1.00 0.00 0  1295 U   A "H5'"  1295 U   A "H5'"  1  1
ATOM 41654 H "H5''" . U   A 1 1291 ? 148.589 106.825 205.325 1.00 0.00 0  1295 U   A "H5''" 1295 U   A "H5''" 1  1
ATOM 41655 H "H4'"  . U   A 1 1291 ? 148.222 107.580 203.040 1.00 0.00 0  1295 U   A "H4'"  1295 U   A "H4'"  1  1
ATOM 41656 H "H3'"  . U   A 1 1291 ? 150.622 108.726 204.420 1.00 0.00 0  1295 U   A "H3'"  1295 U   A "H3'"  1  1
ATOM 41657 H "H2'"  . U   A 1 1291 ? 151.095 110.114 202.514 1.00 0.00 0  1295 U   A "H2'"  1295 U   A "H2'"  1  1
ATOM 41658 H "HO2'" . U   A 1 1291 ? 149.595 108.096 201.270 1.00 0.00 0  1295 U   A "HO2'" 1295 U   A "HO2'" 1  1
ATOM 41659 H "H1'"  . U   A 1 1291 ? 148.384 110.684 201.864 1.00 0.00 0  1295 U   A "H1'"  1295 U   A "H1'"  1  1
ATOM 41660 H H3     . U   A 1 1291 ? 150.421 114.624 203.064 1.00 0.00 0  1295 U   A H3     1295 U   A H3     1  1
ATOM 41661 H H5     . U   A 1 1291 ? 148.870 112.938 206.574 1.00 0.00 0  1295 U   A H5     1295 U   A H5     1  1
ATOM 41662 H H6     . U   A 1 1291 ? 148.506 110.892 205.354 1.00 0.00 0  1295 U   A H6     1295 U   A H6     1  1
ATOM 41663 P P      . C   A 1 1292 ? 151.935 106.627 203.803 1.00 0.00 0  1296 C   A P      1296 C   A P      1  1
ATOM 41664 O OP1    . C   A 1 1292 ? 151.770 105.153 203.881 1.00 0.00 0  1296 C   A OP1    1296 C   A O1P    1  1
ATOM 41665 O OP2    . C   A 1 1292 ? 152.188 107.404 205.043 1.00 0.00 -1 1296 C   A OP2    1296 C   A O2P    1  1
ATOM 41666 O "O5'"  . C   A 1 1292 ? 153.084 106.924 202.731 1.00 0.00 0  1296 C   A "O5'"  1296 C   A "O5'"  1  1
ATOM 41667 C "C5'"  . C   A 1 1292 ? 152.867 106.852 201.374 1.00 0.00 0  1296 C   A "C5'"  1296 C   A "C5'"  1  1
ATOM 41668 C "C4'"  . C   A 1 1292 ? 153.541 108.030 200.680 1.00 0.00 0  1296 C   A "C4'"  1296 C   A "C4'"  1  1
ATOM 41669 O "O4'"  . C   A 1 1292 ? 152.864 109.252 201.105 1.00 0.00 0  1296 C   A "O4'"  1296 C   A "O4'"  1  1
ATOM 41670 C "C3'"  . C   A 1 1292 ? 154.997 108.252 201.038 1.00 0.00 0  1296 C   A "C3'"  1296 C   A "C3'"  1  1
ATOM 41671 O "O3'"  . C   A 1 1292 ? 155.839 107.513 200.230 1.00 0.00 0  1296 C   A "O3'"  1296 C   A "O3'"  1  1
ATOM 41672 C "C2'"  . C   A 1 1292 ? 155.195 109.773 200.846 1.00 0.00 0  1296 C   A "C2'"  1296 C   A "C2'"  1  1
ATOM 41673 O "O2'"  . C   A 1 1292 ? 155.632 110.038 199.498 1.00 0.00 0  1296 C   A "O2'"  1296 C   A "O2'"  1  1
ATOM 41674 C "C1'"  . C   A 1 1292 ? 153.764 110.336 200.961 1.00 0.00 0  1296 C   A "C1'"  1296 C   A "C1'"  1  1
ATOM 41675 N N1     . C   A 1 1292 ? 153.565 111.241 202.120 1.00 0.00 0  1296 C   A N1     1296 C   A N1     1  1
ATOM 41676 C C2     . C   A 1 1292 ? 153.907 112.579 201.929 1.00 0.00 0  1296 C   A C2     1296 C   A C2     1  1
ATOM 41677 O O2     . C   A 1 1292 ? 154.419 112.909 200.856 1.00 0.00 0  1296 C   A O2     1296 C   A O2     1  1
ATOM 41678 N N3     . C   A 1 1292 ? 153.675 113.455 202.921 1.00 0.00 0  1296 C   A N3     1296 C   A N3     1  1
ATOM 41679 C C4     . C   A 1 1292 ? 153.132 113.065 204.059 1.00 0.00 0  1296 C   A C4     1296 C   A C4     1  1
ATOM 41680 N N4     . C   A 1 1292 ? 152.910 113.990 205.009 1.00 0.00 0  1296 C   A N4     1296 C   A N4     1  1
ATOM 41681 C C5     . C   A 1 1292 ? 152.779 111.701 204.294 1.00 0.00 0  1296 C   A C5     1296 C   A C5     1  1
ATOM 41682 C C6     . C   A 1 1292 ? 153.014 110.830 203.297 1.00 0.00 0  1296 C   A C6     1296 C   A C6     1  1
ATOM 41683 H "H5'"  . C   A 1 1292 ? 151.797 106.881 201.169 1.00 0.00 0  1296 C   A "H5'"  1296 C   A "H5'"  1  1
ATOM 41684 H "H5''" . C   A 1 1292 ? 153.281 105.923 200.982 1.00 0.00 0  1296 C   A "H5''" 1296 C   A "H5''" 1  1
ATOM 41685 H "H4'"  . C   A 1 1292 ? 153.497 107.856 199.605 1.00 0.00 0  1296 C   A "H4'"  1296 C   A "H4'"  1  1
ATOM 41686 H "H3'"  . C   A 1 1292 ? 155.207 107.933 202.059 1.00 0.00 0  1296 C   A "H3'"  1296 C   A "H3'"  1  1
ATOM 41687 H "H2'"  . C   A 1 1292 ? 155.865 110.185 201.601 1.00 0.00 0  1296 C   A "H2'"  1296 C   A "H2'"  1  1
ATOM 41688 H "HO2'" . C   A 1 1292 ? 155.985 109.220 199.147 1.00 0.00 0  1296 C   A "HO2'" 1296 C   A "HO2'" 1  1
ATOM 41689 H "H1'"  . C   A 1 1292 ? 153.466 110.877 200.063 1.00 0.00 0  1296 C   A "H1'"  1296 C   A "H1'"  1  1
ATOM 41690 H H41    . C   A 1 1292 ? 152.493 113.721 205.889 1.00 0.00 0  1296 C   A H41    1296 C   A H41    1  1
ATOM 41691 H H42    . C   A 1 1292 ? 153.160 114.955 204.843 1.00 0.00 0  1296 C   A H42    1296 C   A H42    1  1
ATOM 41692 H H5     . C   A 1 1292 ? 152.338 111.381 205.238 1.00 0.00 0  1296 C   A H5     1296 C   A H5     1  1
ATOM 41693 H H6     . C   A 1 1292 ? 152.760 109.779 203.434 1.00 0.00 0  1296 C   A H6     1296 C   A H6     1  1
ATOM 41694 P P      . G   A 1 1293 ? 157.025 106.619 200.873 1.00 0.00 0  1297 G   A P      1297 G   A P      1  1
ATOM 41695 O OP1    . G   A 1 1293 ? 157.822 106.056 199.754 1.00 0.00 0  1297 G   A OP1    1297 G   A O1P    1  1
ATOM 41696 O OP2    . G   A 1 1293 ? 156.425 105.705 201.877 1.00 0.00 -1 1297 G   A OP2    1297 G   A O2P    1  1
ATOM 41697 O "O5'"  . G   A 1 1293 ? 157.944 107.658 201.644 1.00 0.00 0  1297 G   A "O5'"  1297 G   A "O5'"  1  1
ATOM 41698 C "C5'"  . G   A 1 1293 ? 159.056 107.252 202.395 1.00 0.00 0  1297 G   A "C5'"  1297 G   A "C5'"  1  1
ATOM 41699 C "C4'"  . G   A 1 1293 ? 159.848 108.490 202.871 1.00 0.00 0  1297 G   A "C4'"  1297 G   A "C4'"  1  1
ATOM 41700 O "O4'"  . G   A 1 1293 ? 158.876 109.516 203.212 1.00 0.00 0  1297 G   A "O4'"  1297 G   A "O4'"  1  1
ATOM 41701 C "C3'"  . G   A 1 1293 ? 160.700 108.330 204.166 1.00 0.00 0  1297 G   A "C3'"  1297 G   A "C3'"  1  1
ATOM 41702 O "O3'"  . G   A 1 1293 ? 161.875 109.078 204.023 1.00 0.00 0  1297 G   A "O3'"  1297 G   A "O3'"  1  1
ATOM 41703 C "C2'"  . G   A 1 1293 ? 159.768 108.794 205.262 1.00 0.00 0  1297 G   A "C2'"  1297 G   A "C2'"  1  1
ATOM 41704 O "O2'"  . G   A 1 1293 ? 160.569 109.372 206.341 1.00 0.00 0  1297 G   A "O2'"  1297 G   A "O2'"  1  1
ATOM 41705 C "C1'"  . G   A 1 1293 ? 159.005 109.888 204.543 1.00 0.00 0  1297 G   A "C1'"  1297 G   A "C1'"  1  1
ATOM 41706 N N9     . G   A 1 1293 ? 157.682 110.123 205.090 1.00 0.00 0  1297 G   A N9     1297 G   A N9     1  1
ATOM 41707 C C8     . G   A 1 1293 ? 156.537 109.426 204.754 1.00 0.00 0  1297 G   A C8     1297 G   A C8     1  1
ATOM 41708 N N7     . G   A 1 1293 ? 155.476 109.809 205.394 1.00 0.00 0  1297 G   A N7     1297 G   A N7     1  1
ATOM 41709 C C5     . G   A 1 1293 ? 155.947 110.832 206.223 1.00 0.00 0  1297 G   A C5     1297 G   A C5     1  1
ATOM 41710 C C6     . G   A 1 1293 ? 155.276 111.634 207.145 1.00 0.00 0  1297 G   A C6     1297 G   A C6     1  1
ATOM 41711 O O6     . G   A 1 1293 ? 154.057 111.628 207.455 1.00 0.00 0  1297 G   A O6     1297 G   A O6     1  1
ATOM 41712 N N1     . G   A 1 1293 ? 156.104 112.561 207.794 1.00 0.00 0  1297 G   A N1     1297 G   A N1     1  1
ATOM 41713 C C2     . G   A 1 1293 ? 157.454 112.639 207.516 1.00 0.00 0  1297 G   A C2     1297 G   A C2     1  1
ATOM 41714 N N2     . G   A 1 1293 ? 158.116 113.591 208.235 1.00 0.00 0  1297 G   A N2     1297 G   A N2     1  1
ATOM 41715 N N3     . G   A 1 1293 ? 158.114 111.907 206.661 1.00 0.00 0  1297 G   A N3     1297 G   A N3     1  1
ATOM 41716 C C4     . G   A 1 1293 ? 157.301 111.023 206.049 1.00 0.00 0  1297 G   A C4     1297 G   A C4     1  1
ATOM 41717 H "H5'"  . G   A 1 1293 ? 159.706 106.626 201.784 1.00 0.00 0  1297 G   A "H5'"  1297 G   A "H5'"  1  1
ATOM 41718 H "H5''" . G   A 1 1293 ? 158.727 106.683 203.265 1.00 0.00 0  1297 G   A "H5''" 1297 G   A "H5''" 1  1
ATOM 41719 H "H4'"  . G   A 1 1293 ? 160.529 108.780 202.071 1.00 0.00 0  1297 G   A "H4'"  1297 G   A "H4'"  1  1
ATOM 41720 H "H3'"  . G   A 1 1293 ? 161.020 107.298 204.305 1.00 0.00 0  1297 G   A "H3'"  1297 G   A "H3'"  1  1
ATOM 41721 H "H2'"  . G   A 1 1293 ? 159.117 107.987 205.598 1.00 0.00 0  1297 G   A "H2'"  1297 G   A "H2'"  1  1
ATOM 41722 H "HO2'" . G   A 1 1293 ? 160.343 110.301 206.399 1.00 0.00 0  1297 G   A "HO2'" 1297 G   A "HO2'" 1  1
ATOM 41723 H "H1'"  . G   A 1 1293 ? 159.543 110.836 204.556 1.00 0.00 0  1297 G   A "H1'"  1297 G   A "H1'"  1  1
ATOM 41724 H H8     . G   A 1 1293 ? 156.526 108.632 204.022 1.00 0.00 0  1297 G   A H8     1297 G   A H8     1  1
ATOM 41725 H H1     . G   A 1 1293 ? 155.704 113.185 208.480 1.00 0.00 0  1297 G   A H1     1297 G   A H1     1  1
ATOM 41726 H H21    . G   A 1 1293 ? 159.109 113.724 208.102 1.00 0.00 0  1297 G   A H21    1297 G   A H21    1  1
ATOM 41727 H H22    . G   A 1 1293 ? 157.615 114.163 208.899 1.00 0.00 0  1297 G   A H22    1297 G   A H22    1  1
ATOM 41728 P P      . U   A 1 1294 ? 163.187 108.745 204.852 1.00 0.00 0  1298 U   A P      1298 U   A P      1  1
ATOM 41729 O OP1    . U   A 1 1294 ? 163.039 107.357 205.356 1.00 0.00 0  1298 U   A OP1    1298 U   A O1P    1  1
ATOM 41730 O OP2    . U   A 1 1294 ? 163.448 109.850 205.811 1.00 0.00 -1 1298 U   A OP2    1298 U   A O2P    1  1
ATOM 41731 O "O5'"  . U   A 1 1294 ? 164.364 108.757 203.785 1.00 0.00 0  1298 U   A "O5'"  1298 U   A "O5'"  1  1
ATOM 41732 C "C5'"  . U   A 1 1294 ? 165.436 109.649 203.856 1.00 0.00 0  1298 U   A "C5'"  1298 U   A "C5'"  1  1
ATOM 41733 C "C4'"  . U   A 1 1294 ? 165.435 110.565 202.618 1.00 0.00 0  1298 U   A "C4'"  1298 U   A "C4'"  1  1
ATOM 41734 O "O4'"  . U   A 1 1294 ? 164.190 111.304 202.597 1.00 0.00 0  1298 U   A "O4'"  1298 U   A "O4'"  1  1
ATOM 41735 C "C3'"  . U   A 1 1294 ? 166.507 111.684 202.578 1.00 0.00 0  1298 U   A "C3'"  1298 U   A "C3'"  1  1
ATOM 41736 O "O3'"  . U   A 1 1294 ? 166.848 111.889 201.263 1.00 0.00 0  1298 U   A "O3'"  1298 U   A "O3'"  1  1
ATOM 41737 C "C2'"  . U   A 1 1294 ? 165.840 112.818 203.272 1.00 0.00 0  1298 U   A "C2'"  1298 U   A "C2'"  1  1
ATOM 41738 O "O2'"  . U   A 1 1294 ? 166.408 114.082 202.817 1.00 0.00 0  1298 U   A "O2'"  1298 U   A "O2'"  1  1
ATOM 41739 C "C1'"  . U   A 1 1294 ? 164.446 112.679 202.727 1.00 0.00 0  1298 U   A "C1'"  1298 U   A "C1'"  1  1
ATOM 41740 N N1     . U   A 1 1294 ? 163.373 113.266 203.583 1.00 0.00 0  1298 U   A N1     1298 U   A N1     1  1
ATOM 41741 C C2     . U   A 1 1294 ? 162.207 113.638 202.963 1.00 0.00 0  1298 U   A C2     1298 U   A C2     1  1
ATOM 41742 O O2     . U   A 1 1294 ? 162.013 113.503 201.766 1.00 0.00 0  1298 U   A O2     1298 U   A O2     1  1
ATOM 41743 N N3     . U   A 1 1294 ? 161.263 114.179 203.798 1.00 0.00 0  1298 U   A N3     1298 U   A N3     1  1
ATOM 41744 C C4     . U   A 1 1294 ? 161.374 114.376 205.166 1.00 0.00 0  1298 U   A C4     1298 U   A C4     1  1
ATOM 41745 O O4     . U   A 1 1294 ? 160.435 114.875 205.774 1.00 0.00 0  1298 U   A O4     1298 U   A O4     1  1
ATOM 41746 C C5     . U   A 1 1294 ? 162.623 113.959 205.713 1.00 0.00 0  1298 U   A C5     1298 U   A C5     1  1
ATOM 41747 C C6     . U   A 1 1294 ? 163.570 113.429 204.934 1.00 0.00 0  1298 U   A C6     1298 U   A C6     1  1
ATOM 41748 H "H5'"  . U   A 1 1294 ? 166.375 109.096 203.889 1.00 0.00 0  1298 U   A "H5'"  1298 U   A "H5'"  1  1
ATOM 41749 H "H5''" . U   A 1 1294 ? 165.350 110.261 204.753 1.00 0.00 0  1298 U   A "H5''" 1298 U   A "H5''" 1  1
ATOM 41750 H "H4'"  . U   A 1 1294 ? 165.590 109.941 201.738 1.00 0.00 0  1298 U   A "H4'"  1298 U   A "H4'"  1  1
ATOM 41751 H "H3'"  . U   A 1 1294 ? 167.423 111.374 203.080 1.00 0.00 0  1298 U   A "H3'"  1298 U   A "H3'"  1  1
ATOM 41752 H "H2'"  . U   A 1 1294 ? 165.876 112.699 204.355 1.00 0.00 0  1298 U   A "H2'"  1298 U   A "H2'"  1  1
ATOM 41753 H "HO2'" . U   A 1 1294 ? 167.118 114.309 203.418 1.00 0.00 0  1298 U   A "HO2'" 1298 U   A "HO2'" 1  1
ATOM 41754 H "H1'"  . U   A 1 1294 ? 164.352 113.114 201.732 1.00 0.00 0  1298 U   A "H1'"  1298 U   A "H1'"  1  1
ATOM 41755 H H3     . U   A 1 1294 ? 160.393 114.463 203.371 1.00 0.00 0  1298 U   A H3     1298 U   A H3     1  1
ATOM 41756 H H5     . U   A 1 1294 ? 162.807 114.074 206.781 1.00 0.00 0  1298 U   A H5     1298 U   A H5     1  1
ATOM 41757 H H6     . U   A 1 1294 ? 164.517 113.119 205.378 1.00 0.00 0  1298 U   A H6     1298 U   A H6     1  1
ATOM 41758 P P      . A   A 1 1295 ? 168.229 112.401 200.760 1.00 0.00 0  1299 A   A P      1299 A   A P      1  1
ATOM 41759 O OP1    . A   A 1 1295 ? 169.223 111.974 201.775 1.00 0.00 0  1299 A   A OP1    1299 A   A O1P    1  1
ATOM 41760 O OP2    . A   A 1 1295 ? 168.131 113.836 200.384 1.00 0.00 -1 1299 A   A OP2    1299 A   A O2P    1  1
ATOM 41761 O "O5'"  . A   A 1 1295 ? 168.473 111.521 199.432 1.00 0.00 0  1299 A   A "O5'"  1299 A   A "O5'"  1  1
ATOM 41762 C "C5'"  . A   A 1 1295 ? 168.874 110.199 199.509 1.00 0.00 0  1299 A   A "C5'"  1299 A   A "C5'"  1  1
ATOM 41763 C "C4'"  . A   A 1 1295 ? 168.186 109.383 198.414 1.00 0.00 0  1299 A   A "C4'"  1299 A   A "C4'"  1  1
ATOM 41764 O "O4'"  . A   A 1 1295 ? 166.751 109.234 198.757 1.00 0.00 0  1299 A   A "O4'"  1299 A   A "O4'"  1  1
ATOM 41765 C "C3'"  . A   A 1 1295 ? 168.181 110.027 197.053 1.00 0.00 0  1299 A   A "C3'"  1299 A   A "C3'"  1  1
ATOM 41766 O "O3'"  . A   A 1 1295 ? 169.355 109.704 196.446 1.00 0.00 0  1299 A   A "O3'"  1299 A   A "O3'"  1  1
ATOM 41767 C "C2'"  . A   A 1 1295 ? 166.899 109.476 196.373 1.00 0.00 0  1299 A   A "C2'"  1299 A   A "C2'"  1  1
ATOM 41768 O "O2'"  . A   A 1 1295 ? 167.228 108.331 195.590 1.00 0.00 0  1299 A   A "O2'"  1299 A   A "O2'"  1  1
ATOM 41769 C "C1'"  . A   A 1 1295 ? 166.055 108.959 197.550 1.00 0.00 0  1299 A   A "C1'"  1299 A   A "C1'"  1  1
ATOM 41770 N N9     . A   A 1 1295 ? 164.722 109.582 197.690 1.00 0.00 0  1299 A   A N9     1299 A   A N9     1  1
ATOM 41771 C C8     . A   A 1 1295 ? 163.533 108.956 197.325 1.00 0.00 0  1299 A   A C8     1299 A   A C8     1  1
ATOM 41772 N N7     . A   A 1 1295 ? 162.465 109.660 197.592 1.00 0.00 0  1299 A   A N7     1299 A   A N7     1  1
ATOM 41773 C C5     . A   A 1 1295 ? 162.968 110.822 198.162 1.00 0.00 0  1299 A   A C5     1299 A   A C5     1  1
ATOM 41774 C C6     . A   A 1 1295 ? 162.340 111.974 198.671 1.00 0.00 0  1299 A   A C6     1299 A   A C6     1  1
ATOM 41775 N N6     . A   A 1 1295 ? 161.016 112.146 198.694 1.00 0.00 0  1299 A   A N6     1299 A   A N6     1  1
ATOM 41776 N N1     . A   A 1 1295 ? 163.128 112.948 199.164 1.00 0.00 0  1299 A   A N1     1299 A   A N1     1  1
ATOM 41777 C C2     . A   A 1 1295 ? 164.456 112.775 199.151 1.00 0.00 0  1299 A   A C2     1299 A   A C2     1  1
ATOM 41778 N N3     . A   A 1 1295 ? 165.160 111.735 198.705 1.00 0.00 0  1299 A   A N3     1299 A   A N3     1  1
ATOM 41779 C C4     . A   A 1 1295 ? 164.352 110.781 198.219 1.00 0.00 0  1299 A   A C4     1299 A   A C4     1  1
ATOM 41780 H "H5'"  . A   A 1 1295 ? 168.605 109.788 200.482 1.00 0.00 0  1299 A   A "H5'"  1299 A   A "H5'"  1  1
ATOM 41781 H "H5''" . A   A 1 1295 ? 169.954 110.132 199.379 1.00 0.00 0  1299 A   A "H5''" 1299 A   A "H5''" 1  1
ATOM 41782 H "H4'"  . A   A 1 1295 ? 168.715 108.435 198.320 1.00 0.00 0  1299 A   A "H4'"  1299 A   A "H4'"  1  1
ATOM 41783 H "H3'"  . A   A 1 1295 ? 168.174 111.115 197.128 1.00 0.00 0  1299 A   A "H3'"  1299 A   A "H3'"  1  1
ATOM 41784 H "H2'"  . A   A 1 1295 ? 166.386 110.250 195.803 1.00 0.00 0  1299 A   A "H2'"  1299 A   A "H2'"  1  1
ATOM 41785 H "HO2'" . A   A 1 1295 ? 166.583 108.275 194.885 1.00 0.00 0  1299 A   A "HO2'" 1299 A   A "HO2'" 1  1
ATOM 41786 H "H1'"  . A   A 1 1295 ? 165.913 107.879 197.506 1.00 0.00 0  1299 A   A "H1'"  1299 A   A "H1'"  1  1
ATOM 41787 H H8     . A   A 1 1295 ? 163.498 107.980 196.865 1.00 0.00 0  1299 A   A H8     1299 A   A H8     1  1
ATOM 41788 H H61    . A   A 1 1295 ? 160.407 111.426 198.333 1.00 0.00 0  1299 A   A H61    1299 A   A H61    1  1
ATOM 41789 H H62    . A   A 1 1295 ? 160.624 112.996 199.073 1.00 0.00 0  1299 A   A H62    1299 A   A H62    1  1
ATOM 41790 H H2     . A   A 1 1295 ? 165.041 113.597 199.563 1.00 0.00 0  1299 A   A H2     1299 A   A H2     1  1
ATOM 41791 P P      . G   A 1 1296 ? 169.798 110.364 195.052 1.00 0.00 0  1300 G   A P      1300 G   A P      1  1
ATOM 41792 O OP1    . G   A 1 1296 ? 171.191 109.944 194.757 1.00 0.00 0  1300 G   A OP1    1300 G   A O1P    1  1
ATOM 41793 O OP2    . G   A 1 1296 ? 169.467 111.809 195.117 1.00 0.00 -1 1300 G   A OP2    1300 G   A O2P    1  1
ATOM 41794 O "O5'"  . G   A 1 1296 ? 168.833 109.689 193.963 1.00 0.00 0  1300 G   A "O5'"  1300 G   A "O5'"  1  1
ATOM 41795 C "C5'"  . G   A 1 1296 ? 168.588 110.269 192.737 1.00 0.00 0  1300 G   A "C5'"  1300 G   A "C5'"  1  1
ATOM 41796 C "C4'"  . G   A 1 1296 ? 167.254 111.005 192.772 1.00 0.00 0  1300 G   A "C4'"  1300 G   A "C4'"  1  1
ATOM 41797 O "O4'"  . G   A 1 1296 ? 167.475 112.302 193.435 1.00 0.00 0  1300 G   A "O4'"  1300 G   A "O4'"  1  1
ATOM 41798 C "C3'"  . G   A 1 1296 ? 166.659 111.352 191.406 1.00 0.00 0  1300 G   A "C3'"  1300 G   A "C3'"  1  1
ATOM 41799 O "O3'"  . G   A 1 1296 ? 165.976 110.189 190.982 1.00 0.00 0  1300 G   A "O3'"  1300 G   A "O3'"  1  1
ATOM 41800 C "C2'"  . G   A 1 1296 ? 165.844 112.618 191.702 1.00 0.00 0  1300 G   A "C2'"  1300 G   A "C2'"  1  1
ATOM 41801 O "O2'"  . G   A 1 1296 ? 164.559 112.294 192.305 1.00 0.00 0  1300 G   A "O2'"  1300 G   A "O2'"  1  1
ATOM 41802 C "C1'"  . G   A 1 1296 ? 166.666 113.277 192.804 1.00 0.00 0  1300 G   A "C1'"  1300 G   A "C1'"  1  1
ATOM 41803 N N9     . G   A 1 1296 ? 167.511 114.323 192.289 1.00 0.00 0  1300 G   A N9     1300 G   A N9     1  1
ATOM 41804 C C8     . G   A 1 1296 ? 168.568 114.179 191.398 1.00 0.00 0  1300 G   A C8     1300 G   A C8     1  1
ATOM 41805 N N7     . G   A 1 1296 ? 169.163 115.296 191.092 1.00 0.00 0  1300 G   A N7     1300 G   A N7     1  1
ATOM 41806 C C5     . G   A 1 1296 ? 168.463 116.254 191.826 1.00 0.00 0  1300 G   A C5     1300 G   A C5     1  1
ATOM 41807 C C6     . G   A 1 1296 ? 168.634 117.636 191.911 1.00 0.00 0  1300 G   A C6     1300 G   A C6     1  1
ATOM 41808 O O6     . G   A 1 1296 ? 169.479 118.364 191.329 1.00 0.00 0  1300 G   A O6     1300 G   A O6     1  1
ATOM 41809 N N1     . G   A 1 1296 ? 167.721 118.266 192.770 1.00 0.00 0  1300 G   A N1     1300 G   A N1     1  1
ATOM 41810 C C2     . G   A 1 1296 ? 166.758 117.548 193.450 1.00 0.00 0  1300 G   A C2     1300 G   A C2     1  1
ATOM 41811 N N2     . G   A 1 1296 ? 165.952 118.309 194.246 1.00 0.00 0  1300 G   A N2     1300 G   A N2     1  1
ATOM 41812 N N3     . G   A 1 1296 ? 166.568 116.257 193.393 1.00 0.00 0  1300 G   A N3     1300 G   A N3     1  1
ATOM 41813 C C4     . G   A 1 1296 ? 167.455 115.670 192.563 1.00 0.00 0  1300 G   A C4     1300 G   A C4     1  1
ATOM 41814 H "H5'"  . G   A 1 1296 ? 168.552 109.500 191.965 1.00 0.00 0  1300 G   A "H5'"  1300 G   A "H5'"  1  1
ATOM 41815 H "H5''" . G   A 1 1296 ? 169.381 110.978 192.498 1.00 0.00 0  1300 G   A "H5''" 1300 G   A "H5''" 1  1
ATOM 41816 H "H4'"  . G   A 1 1296 ? 166.533 110.368 193.284 1.00 0.00 0  1300 G   A "H4'"  1300 G   A "H4'"  1  1
ATOM 41817 H "H3'"  . G   A 1 1296 ? 167.440 111.526 190.666 1.00 0.00 0  1300 G   A "H3'"  1300 G   A "H3'"  1  1
ATOM 41818 H "H2'"  . G   A 1 1296 ? 165.754 113.249 190.818 1.00 0.00 0  1300 G   A "H2'"  1300 G   A "H2'"  1  1
ATOM 41819 H "HO2'" . G   A 1 1296 ? 163.907 112.300 191.604 1.00 0.00 0  1300 G   A "HO2'" 1300 G   A "HO2'" 1  1
ATOM 41820 H "H1'"  . G   A 1 1296 ? 166.035 113.713 193.578 1.00 0.00 0  1300 G   A "H1'"  1300 G   A "H1'"  1  1
ATOM 41821 H H8     . G   A 1 1296 ? 168.869 113.224 190.995 1.00 0.00 0  1300 G   A H8     1300 G   A H8     1  1
ATOM 41822 H H1     . G   A 1 1296 ? 167.769 119.268 192.894 1.00 0.00 0  1300 G   A H1     1300 G   A H1     1  1
ATOM 41823 H H21    . G   A 1 1296 ? 165.217 117.873 194.783 1.00 0.00 0  1300 G   A H21    1300 G   A H21    1  1
ATOM 41824 H H22    . G   A 1 1296 ? 166.091 119.308 194.298 1.00 0.00 0  1300 G   A H22    1300 G   A H22    1  1
ATOM 41825 P P      . U   A 1 1297 ? 164.431 110.212 190.548 1.00 0.00 0  1301 U   A P      1301 U   A P      1  1
ATOM 41826 O OP1    . U   A 1 1297 ? 164.142 108.938 189.841 1.00 0.00 0  1301 U   A OP1    1301 U   A O1P    1  1
ATOM 41827 O OP2    . U   A 1 1297 ? 164.112 111.503 189.886 1.00 0.00 -1 1301 U   A OP2    1301 U   A O2P    1  1
ATOM 41828 O "O5'"  . U   A 1 1297 ? 163.637 110.143 192.002 1.00 0.00 0  1301 U   A "O5'"  1301 U   A "O5'"  1  1
ATOM 41829 C "C5'"  . U   A 1 1297 ? 162.303 110.422 192.043 1.00 0.00 0  1301 U   A "C5'"  1301 U   A "C5'"  1  1
ATOM 41830 C "C4'"  . U   A 1 1297 ? 161.734 110.010 193.381 1.00 0.00 0  1301 U   A "C4'"  1301 U   A "C4'"  1  1
ATOM 41831 O "O4'"  . U   A 1 1297 ? 162.562 110.671 194.498 1.00 0.00 0  1301 U   A "O4'"  1301 U   A "O4'"  1  1
ATOM 41832 C "C3'"  . U   A 1 1297 ? 160.331 110.457 193.571 1.00 0.00 0  1301 U   A "C3'"  1301 U   A "C3'"  1  1
ATOM 41833 O "O3'"  . U   A 1 1297 ? 159.575 109.526 194.310 1.00 0.00 0  1301 U   A "O3'"  1301 U   A "O3'"  1  1
ATOM 41834 C "C2'"  . U   A 1 1297 ? 160.514 111.813 194.302 1.00 0.00 0  1301 U   A "C2'"  1301 U   A "C2'"  1  1
ATOM 41835 O "O2'"  . U   A 1 1297 ? 159.343 112.014 195.159 1.00 0.00 0  1301 U   A "O2'"  1301 U   A "O2'"  1  1
ATOM 41836 C "C1'"  . U   A 1 1297 ? 161.740 111.555 195.165 1.00 0.00 0  1301 U   A "C1'"  1301 U   A "C1'"  1  1
ATOM 41837 N N1     . U   A 1 1297 ? 162.450 112.777 195.457 1.00 0.00 0  1301 U   A N1     1301 U   A N1     1  1
ATOM 41838 C C2     . U   A 1 1297 ? 161.824 113.803 196.038 1.00 0.00 0  1301 U   A C2     1301 U   A C2     1  1
ATOM 41839 O O2     . U   A 1 1297 ? 160.680 113.701 196.504 1.00 0.00 0  1301 U   A O2     1301 U   A O2     1  1
ATOM 41840 N N3     . U   A 1 1297 ? 162.541 114.963 196.145 1.00 0.00 0  1301 U   A N3     1301 U   A N3     1  1
ATOM 41841 C C4     . U   A 1 1297 ? 163.806 115.190 195.691 1.00 0.00 0  1301 U   A C4     1301 U   A C4     1  1
ATOM 41842 O O4     . U   A 1 1297 ? 164.294 116.335 195.847 1.00 0.00 0  1301 U   A O4     1301 U   A O4     1  1
ATOM 41843 C C5     . U   A 1 1297 ? 164.414 114.085 195.098 1.00 0.00 0  1301 U   A C5     1301 U   A C5     1  1
ATOM 41844 C C6     . U   A 1 1297 ? 163.761 112.927 194.978 1.00 0.00 0  1301 U   A C6     1301 U   A C6     1  1
ATOM 41845 H "H5'"  . U   A 1 1297 ? 161.786 109.877 191.253 1.00 0.00 0  1301 U   A "H5'"  1301 U   A "H5'"  1  1
ATOM 41846 H "H5''" . U   A 1 1297 ? 162.144 111.491 191.903 1.00 0.00 0  1301 U   A "H5''" 1301 U   A "H5''" 1  1
ATOM 41847 H "H4'"  . U   A 1 1297 ? 161.731 108.920 193.423 1.00 0.00 0  1301 U   A "H4'"  1301 U   A "H4'"  1  1
ATOM 41848 H "H3'"  . U   A 1 1297 ? 159.817 110.568 192.616 1.00 0.00 0  1301 U   A "H3'"  1301 U   A "H3'"  1  1
ATOM 41849 H "H2'"  . U   A 1 1297 ? 160.669 112.628 193.595 1.00 0.00 0  1301 U   A "H2'"  1301 U   A "H2'"  1  1
ATOM 41850 H "HO2'" . U   A 1 1297 ? 159.659 112.071 196.061 1.00 0.00 0  1301 U   A "HO2'" 1301 U   A "HO2'" 1  1
ATOM 41851 H "H1'"  . U   A 1 1297 ? 161.479 111.089 196.115 1.00 0.00 0  1301 U   A "H1'"  1301 U   A "H1'"  1  1
ATOM 41852 H H3     . U   A 1 1297 ? 162.085 115.734 196.611 1.00 0.00 0  1301 U   A H3     1301 U   A H3     1  1
ATOM 41853 H H5     . U   A 1 1297 ? 165.436 114.168 194.728 1.00 0.00 0  1301 U   A H5     1301 U   A H5     1  1
ATOM 41854 H H6     . U   A 1 1297 ? 164.256 112.082 194.499 1.00 0.00 0  1301 U   A H6     1301 U   A H6     1  1
ATOM 41855 P P      . C   A 1 1298 ? 158.146 109.049 193.685 1.00 0.00 0  1302 C   A P      1302 C   A P      1  1
ATOM 41856 O OP1    . C   A 1 1298 ? 157.569 108.061 194.632 1.00 0.00 0  1302 C   A OP1    1302 C   A O1P    1  1
ATOM 41857 O OP2    . C   A 1 1298 ? 158.358 108.666 192.266 1.00 0.00 -1 1302 C   A OP2    1302 C   A O2P    1  1
ATOM 41858 O "O5'"  . C   A 1 1298 ? 157.231 110.370 193.689 1.00 0.00 0  1302 C   A "O5'"  1302 C   A "O5'"  1  1
ATOM 41859 C "C5'"  . C   A 1 1298 ? 156.063 110.480 192.958 1.00 0.00 0  1302 C   A "C5'"  1302 C   A "C5'"  1  1
ATOM 41860 C "C4'"  . C   A 1 1298 ? 155.067 111.367 193.704 1.00 0.00 0  1302 C   A "C4'"  1302 C   A "C4'"  1  1
ATOM 41861 O "O4'"  . C   A 1 1298 ? 154.726 110.621 194.928 1.00 0.00 0  1302 C   A "O4'"  1302 C   A "O4'"  1  1
ATOM 41862 C "C3'"  . C   A 1 1298 ? 155.596 112.723 194.119 1.00 0.00 0  1302 C   A "C3'"  1302 C   A "C3'"  1  1
ATOM 41863 O "O3'"  . C   A 1 1298 ? 155.106 113.690 193.293 1.00 0.00 0  1302 C   A "O3'"  1302 C   A "O3'"  1  1
ATOM 41864 C "C2'"  . C   A 1 1298 ? 155.128 112.878 195.583 1.00 0.00 0  1302 C   A "C2'"  1302 C   A "C2'"  1  1
ATOM 41865 O "O2'"  . C   A 1 1298 ? 153.817 113.481 195.575 1.00 0.00 0  1302 C   A "O2'"  1302 C   A "O2'"  1  1
ATOM 41866 C "C1'"  . C   A 1 1298 ? 154.994 111.429 196.049 1.00 0.00 0  1302 C   A "C1'"  1302 C   A "C1'"  1  1
ATOM 41867 N N1     . C   A 1 1298 ? 156.188 110.893 196.690 1.00 0.00 0  1302 C   A N1     1302 C   A N1     1  1
ATOM 41868 C C2     . C   A 1 1298 ? 156.303 109.511 196.849 1.00 0.00 0  1302 C   A C2     1302 C   A C2     1  1
ATOM 41869 O O2     . C   A 1 1298 ? 155.358 108.789 196.495 1.00 0.00 0  1302 C   A O2     1302 C   A O2     1  1
ATOM 41870 N N3     . C   A 1 1298 ? 157.425 108.992 197.397 1.00 0.00 0  1302 C   A N3     1302 C   A N3     1  1
ATOM 41871 C C4     . C   A 1 1298 ? 158.408 109.802 197.772 1.00 0.00 0  1302 C   A C4     1302 C   A C4     1  1
ATOM 41872 N N4     . C   A 1 1298 ? 159.509 109.245 198.300 1.00 0.00 0  1302 C   A N4     1302 C   A N4     1  1
ATOM 41873 C C5     . C   A 1 1298 ? 158.332 111.221 197.635 1.00 0.00 0  1302 C   A C5     1302 C   A C5     1  1
ATOM 41874 C C6     . C   A 1 1298 ? 157.210 111.720 197.090 1.00 0.00 0  1302 C   A C6     1302 C   A C6     1  1
ATOM 41875 H "H5'"  . C   A 1 1298 ? 155.624 109.493 192.814 1.00 0.00 0  1302 C   A "H5'"  1302 C   A "H5'"  1  1
ATOM 41876 H "H5''" . C   A 1 1298 ? 156.276 110.921 191.985 1.00 0.00 0  1302 C   A "H5''" 1302 C   A "H5''" 1  1
ATOM 41877 H "H4'"  . C   A 1 1298 ? 154.216 111.543 193.045 1.00 0.00 0  1302 C   A "H4'"  1302 C   A "H4'"  1  1
ATOM 41878 H "H3'"  . C   A 1 1298 ? 156.681 112.772 194.025 1.00 0.00 0  1302 C   A "H3'"  1302 C   A "H3'"  1  1
ATOM 41879 H "H2'"  . C   A 1 1298 ? 155.852 113.438 196.175 1.00 0.00 0  1302 C   A "H2'"  1302 C   A "H2'"  1  1
ATOM 41880 H "HO2'" . C   A 1 1298 ? 153.340 113.111 194.831 1.00 0.00 0  1302 C   A "HO2'" 1302 C   A "HO2'" 1  1
ATOM 41881 H "H1'"  . C   A 1 1298 ? 154.160 111.298 196.739 1.00 0.00 0  1302 C   A "H1'"  1302 C   A "H1'"  1  1
ATOM 41882 H H41    . C   A 1 1298 ? 160.278 109.829 198.598 1.00 0.00 0  1302 C   A H41    1302 C   A H41    1  1
ATOM 41883 H H42    . C   A 1 1298 ? 159.569 108.242 198.400 1.00 0.00 0  1302 C   A H42    1302 C   A H42    1  1
ATOM 41884 H H5     . C   A 1 1298 ? 159.146 111.870 197.957 1.00 0.00 0  1302 C   A H5     1302 C   A H5     1  1
ATOM 41885 H H6     . C   A 1 1298 ? 157.112 112.798 196.963 1.00 0.00 0  1302 C   A H6     1302 C   A H6     1  1
ATOM 41886 P P      . C   A 1 1299 ? 156.039 114.510 192.267 1.00 0.00 0  1303 C   A P      1303 C   A P      1  1
ATOM 41887 O OP1    . C   A 1 1299 ? 155.237 115.642 191.737 1.00 0.00 0  1303 C   A OP1    1303 C   A O1P    1  1
ATOM 41888 O OP2    . C   A 1 1299 ? 156.644 113.535 191.324 1.00 0.00 -1 1303 C   A OP2    1303 C   A O2P    1  1
ATOM 41889 O "O5'"  . C   A 1 1299 ? 157.213 115.146 193.191 1.00 0.00 0  1303 C   A "O5'"  1303 C   A "O5'"  1  1
ATOM 41890 C "C5'"  . C   A 1 1299 ? 156.901 115.723 194.428 1.00 0.00 0  1303 C   A "C5'"  1303 C   A "C5'"  1  1
ATOM 41891 C "C4'"  . C   A 1 1299 ? 157.837 116.920 194.698 1.00 0.00 0  1303 C   A "C4'"  1303 C   A "C4'"  1  1
ATOM 41892 O "O4'"  . C   A 1 1299 ? 159.198 116.399 194.796 1.00 0.00 0  1303 C   A "O4'"  1303 C   A "O4'"  1  1
ATOM 41893 C "C3'"  . C   A 1 1299 ? 157.907 117.981 193.600 1.00 0.00 0  1303 C   A "C3'"  1303 C   A "C3'"  1  1
ATOM 41894 O "O3'"  . C   A 1 1299 ? 156.908 118.946 193.746 1.00 0.00 0  1303 C   A "O3'"  1303 C   A "O3'"  1  1
ATOM 41895 C "C2'"  . C   A 1 1299 ? 159.313 118.569 193.765 1.00 0.00 0  1303 C   A "C2'"  1303 C   A "C2'"  1  1
ATOM 41896 O "O2'"  . C   A 1 1299 ? 159.299 119.588 194.791 1.00 0.00 0  1303 C   A "O2'"  1303 C   A "O2'"  1  1
ATOM 41897 C "C1'"  . C   A 1 1299 ? 160.112 117.379 194.322 1.00 0.00 0  1303 C   A "C1'"  1303 C   A "C1'"  1  1
ATOM 41898 N N1     . C   A 1 1299 ? 160.991 116.728 193.319 1.00 0.00 0  1303 C   A N1     1303 C   A N1     1  1
ATOM 41899 C C2     . C   A 1 1299 ? 162.035 117.477 192.764 1.00 0.00 0  1303 C   A C2     1303 C   A C2     1  1
ATOM 41900 O O2     . C   A 1 1299 ? 162.158 118.669 193.081 1.00 0.00 0  1303 C   A O2     1303 C   A O2     1  1
ATOM 41901 N N3     . C   A 1 1299 ? 162.864 116.869 191.905 1.00 0.00 0  1303 C   A N3     1303 C   A N3     1  1
ATOM 41902 C C4     . C   A 1 1299 ? 162.711 115.602 191.578 1.00 0.00 0  1303 C   A C4     1303 C   A C4     1  1
ATOM 41903 N N4     . C   A 1 1299 ? 163.581 115.050 190.718 1.00 0.00 0  1303 C   A N4     1303 C   A N4     1  1
ATOM 41904 C C5     . C   A 1 1299 ? 161.652 114.812 192.117 1.00 0.00 0  1303 C   A C5     1303 C   A C5     1  1
ATOM 41905 C C6     . C   A 1 1299 ? 160.819 115.418 192.979 1.00 0.00 0  1303 C   A C6     1303 C   A C6     1  1
ATOM 41906 H "H5'"  . C   A 1 1299 ? 157.025 114.986 195.221 1.00 0.00 0  1303 C   A "H5'"  1303 C   A "H5'"  1  1
ATOM 41907 H "H5''" . C   A 1 1299 ? 155.868 116.071 194.422 1.00 0.00 0  1303 C   A "H5''" 1303 C   A "H5''" 1  1
ATOM 41908 H "H4'"  . C   A 1 1299 ? 157.492 117.418 195.604 1.00 0.00 0  1303 C   A "H4'"  1303 C   A "H4'"  1  1
ATOM 41909 H "H3'"  . C   A 1 1299 ? 157.755 117.542 192.614 1.00 0.00 0  1303 C   A "H3'"  1303 C   A "H3'"  1  1
ATOM 41910 H "H2'"  . C   A 1 1299 ? 159.709 118.926 192.814 1.00 0.00 0  1303 C   A "H2'"  1303 C   A "H2'"  1  1
ATOM 41911 H "HO2'" . C   A 1 1299 ? 159.883 119.292 195.489 1.00 0.00 0  1303 C   A "HO2'" 1303 C   A "HO2'" 1  1
ATOM 41912 H "H1'"  . C   A 1 1299 ? 160.734 117.667 195.170 1.00 0.00 0  1303 C   A "H1'"  1303 C   A "H1'"  1  1
ATOM 41913 H H41    . C   A 1 1299 ? 163.485 114.080 190.455 1.00 0.00 0  1303 C   A H41    1303 C   A H41    1  1
ATOM 41914 H H42    . C   A 1 1299 ? 164.332 115.606 190.334 1.00 0.00 0  1303 C   A H42    1303 C   A H42    1  1
ATOM 41915 H H5     . C   A 1 1299 ? 161.525 113.764 191.843 1.00 0.00 0  1303 C   A H5     1303 C   A H5     1  1
ATOM 41916 H H6     . C   A 1 1299 ? 159.993 114.853 193.412 1.00 0.00 0  1303 C   A H6     1303 C   A H6     1  1
ATOM 41917 P P      . G   A 1 1300 ? 156.403 119.818 192.503 1.00 0.00 0  1304 G   A P      1304 G   A P      1  1
ATOM 41918 O OP1    . G   A 1 1300 ? 155.662 120.991 193.033 1.00 0.00 0  1304 G   A OP1    1304 G   A O1P    1  1
ATOM 41919 O OP2    . G   A 1 1300 ? 155.729 118.896 191.552 1.00 0.00 -1 1304 G   A OP2    1304 G   A O2P    1  1
ATOM 41920 O "O5'"  . G   A 1 1300 ? 157.764 120.380 191.853 1.00 0.00 0  1304 G   A "O5'"  1304 G   A "O5'"  1  1
ATOM 41921 C "C5'"  . G   A 1 1300 ? 158.338 121.571 192.225 1.00 0.00 0  1304 G   A "C5'"  1304 G   A "C5'"  1  1
ATOM 41922 C "C4'"  . G   A 1 1300 ? 159.415 121.961 191.225 1.00 0.00 0  1304 G   A "C4'"  1304 G   A "C4'"  1  1
ATOM 41923 O "O4'"  . G   A 1 1300 ? 160.531 120.962 191.346 1.00 0.00 0  1304 G   A "O4'"  1304 G   A "O4'"  1  1
ATOM 41924 C "C3'"  . G   A 1 1300 ? 158.968 121.924 189.788 1.00 0.00 0  1304 G   A "C3'"  1304 G   A "C3'"  1  1
ATOM 41925 O "O3'"  . G   A 1 1300 ? 158.450 123.147 189.399 1.00 0.00 0  1304 G   A "O3'"  1304 G   A "O3'"  1  1
ATOM 41926 C "C2'"  . G   A 1 1300 ? 160.251 121.535 189.033 1.00 0.00 0  1304 G   A "C2'"  1304 G   A "C2'"  1  1
ATOM 41927 O "O2'"  . G   A 1 1300 ? 161.075 122.717 188.833 1.00 0.00 0  1304 G   A "O2'"  1304 G   A "O2'"  1  1
ATOM 41928 C "C1'"  . G   A 1 1300 ? 160.969 120.641 190.045 1.00 0.00 0  1304 G   A "C1'"  1304 G   A "C1'"  1  1
ATOM 41929 N N9     . G   A 1 1300 ? 160.722 119.243 189.849 1.00 0.00 0  1304 G   A N9     1304 G   A N9     1  1
ATOM 41930 C C8     . G   A 1 1300 ? 159.655 118.530 190.386 1.00 0.00 0  1304 G   A C8     1304 G   A C8     1  1
ATOM 41931 N N7     . G   A 1 1300 ? 159.663 117.262 190.097 1.00 0.00 0  1304 G   A N7     1304 G   A N7     1  1
ATOM 41932 C C5     . G   A 1 1300 ? 160.800 117.107 189.305 1.00 0.00 0  1304 G   A C5     1304 G   A C5     1  1
ATOM 41933 C C6     . G   A 1 1300 ? 161.335 115.971 188.708 1.00 0.00 0  1304 G   A C6     1304 G   A C6     1  1
ATOM 41934 O O6     . G   A 1 1300 ? 160.909 114.786 188.745 1.00 0.00 0  1304 G   A O6     1304 G   A O6     1  1
ATOM 41935 N N1     . G   A 1 1300 ? 162.508 116.209 187.980 1.00 0.00 0  1304 G   A N1     1304 G   A N1     1  1
ATOM 41936 C C2     . G   A 1 1300 ? 163.047 117.476 187.880 1.00 0.00 0  1304 G   A C2     1304 G   A C2     1  1
ATOM 41937 N N2     . G   A 1 1300 ? 164.182 117.518 187.127 1.00 0.00 0  1304 G   A N2     1304 G   A N2     1  1
ATOM 41938 N N3     . G   A 1 1300 ? 162.574 118.573 188.420 1.00 0.00 0  1304 G   A N3     1304 G   A N3     1  1
ATOM 41939 C C4     . G   A 1 1300 ? 161.446 118.316 189.129 1.00 0.00 0  1304 G   A C4     1304 G   A C4     1  1
ATOM 41940 H "H5'"  . G   A 1 1300 ? 158.787 121.472 193.213 1.00 0.00 0  1304 G   A "H5'"  1304 G   A "H5'"  1  1
ATOM 41941 H "H5''" . G   A 1 1300 ? 157.579 122.353 192.255 1.00 0.00 0  1304 G   A "H5''" 1304 G   A "H5''" 1  1
ATOM 41942 H "H4'"  . G   A 1 1300 ? 159.718 122.986 191.440 1.00 0.00 0  1304 G   A "H4'"  1304 G   A "H4'"  1  1
ATOM 41943 H "H3'"  . G   A 1 1300 ? 158.166 121.200 189.640 1.00 0.00 0  1304 G   A "H3'"  1304 G   A "H3'"  1  1
ATOM 41944 H "H2'"  . G   A 1 1300 ? 160.023 121.011 188.105 1.00 0.00 0  1304 G   A "H2'"  1304 G   A "H2'"  1  1
ATOM 41945 H "HO2'" . G   A 1 1300 ? 160.569 123.473 189.131 1.00 0.00 0  1304 G   A "HO2'" 1304 G   A "HO2'" 1  1
ATOM 41946 H "H1'"  . G   A 1 1300 ? 162.048 120.793 190.029 1.00 0.00 0  1304 G   A "H1'"  1304 G   A "H1'"  1  1
ATOM 41947 H H8     . G   A 1 1300 ? 158.887 118.989 190.991 1.00 0.00 0  1304 G   A H8     1304 G   A H8     1  1
ATOM 41948 H H1     . G   A 1 1300 ? 162.969 115.438 187.519 1.00 0.00 0  1304 G   A H1     1304 G   A H1     1  1
ATOM 41949 H H21    . G   A 1 1300 ? 164.661 118.396 186.984 1.00 0.00 0  1304 G   A H21    1304 G   A H21    1  1
ATOM 41950 H H22    . G   A 1 1300 ? 164.545 116.672 186.712 1.00 0.00 0  1304 G   A H22    1304 G   A H22    1  1
ATOM 41951 P P      . G   A 1 1301 ? 156.868 123.260 188.997 1.00 0.00 0  1305 G   A P      1305 G   A P      1  1
ATOM 41952 O OP1    . G   A 1 1301 ? 156.181 123.973 190.105 1.00 0.00 0  1305 G   A OP1    1305 G   A O1P    1  1
ATOM 41953 O OP2    . G   A 1 1301 ? 156.397 121.916 188.588 1.00 0.00 -1 1305 G   A OP2    1305 G   A O2P    1  1
ATOM 41954 O "O5'"  . G   A 1 1301 ? 156.860 124.200 187.698 1.00 0.00 0  1305 G   A "O5'"  1305 G   A "O5'"  1  1
ATOM 41955 C "C5'"  . G   A 1 1301 ? 156.665 123.695 186.418 1.00 0.00 0  1305 G   A "C5'"  1305 G   A "C5'"  1  1
ATOM 41956 C "C4'"  . G   A 1 1301 ? 158.020 123.382 185.769 1.00 0.00 0  1305 G   A "C4'"  1305 G   A "C4'"  1  1
ATOM 41957 O "O4'"  . G   A 1 1301 ? 158.688 122.382 186.623 1.00 0.00 0  1305 G   A "O4'"  1305 G   A "O4'"  1  1
ATOM 41958 C "C3'"  . G   A 1 1301 ? 157.965 122.745 184.363 1.00 0.00 0  1305 G   A "C3'"  1305 G   A "C3'"  1  1
ATOM 41959 O "O3'"  . G   A 1 1301 ? 158.010 123.761 183.402 1.00 0.00 0  1305 G   A "O3'"  1305 G   A "O3'"  1  1
ATOM 41960 C "C2'"  . G   A 1 1301 ? 159.164 121.796 184.353 1.00 0.00 0  1305 G   A "C2'"  1305 G   A "C2'"  1  1
ATOM 41961 O "O2'"  . G   A 1 1301 ? 160.355 122.556 184.029 1.00 0.00 0  1305 G   A "O2'"  1305 G   A "O2'"  1  1
ATOM 41962 C "C1'"  . G   A 1 1301 ? 159.244 121.368 185.811 1.00 0.00 0  1305 G   A "C1'"  1305 G   A "C1'"  1  1
ATOM 41963 N N9     . G   A 1 1301 ? 158.529 120.155 186.092 1.00 0.00 0  1305 G   A N9     1305 G   A N9     1  1
ATOM 41964 C C8     . G   A 1 1301 ? 157.199 120.061 186.471 1.00 0.00 0  1305 G   A C8     1305 G   A C8     1  1
ATOM 41965 N N7     . G   A 1 1301 ? 156.788 118.845 186.675 1.00 0.00 0  1305 G   A N7     1305 G   A N7     1  1
ATOM 41966 C C5     . G   A 1 1301 ? 157.913 118.066 186.403 1.00 0.00 0  1305 G   A C5     1305 G   A C5     1  1
ATOM 41967 C C6     . G   A 1 1301 ? 158.090 116.686 186.455 1.00 0.00 0  1305 G   A C6     1305 G   A C6     1  1
ATOM 41968 O O6     . G   A 1 1301 ? 157.259 115.795 186.767 1.00 0.00 0  1305 G   A O6     1305 G   A O6     1  1
ATOM 41969 N N1     . G   A 1 1301 ? 159.379 116.270 186.097 1.00 0.00 0  1305 G   A N1     1305 G   A N1     1  1
ATOM 41970 C C2     . G   A 1 1301 ? 160.319 117.149 185.742 1.00 0.00 0  1305 G   A C2     1305 G   A C2     1  1
ATOM 41971 N N2     . G   A 1 1301 ? 161.538 116.592 185.448 1.00 0.00 0  1305 G   A N2     1305 G   A N2     1  1
ATOM 41972 N N3     . G   A 1 1301 ? 160.251 118.487 185.697 1.00 0.00 0  1305 G   A N3     1305 G   A N3     1  1
ATOM 41973 C C4     . G   A 1 1301 ? 158.980 118.857 186.034 1.00 0.00 0  1305 G   A C4     1305 G   A C4     1  1
ATOM 41974 H "H5'"  . G   A 1 1301 ? 156.137 124.428 185.808 1.00 0.00 0  1305 G   A "H5'"  1305 G   A "H5'"  1  1
ATOM 41975 H "H5''" . G   A 1 1301 ? 156.074 122.781 186.468 1.00 0.00 0  1305 G   A "H5''" 1305 G   A "H5''" 1  1
ATOM 41976 H "H4'"  . G   A 1 1301 ? 158.571 124.318 185.676 1.00 0.00 0  1305 G   A "H4'"  1305 G   A "H4'"  1  1
ATOM 41977 H "H3'"  . G   A 1 1301 ? 157.023 122.222 184.200 1.00 0.00 0  1305 G   A "H3'"  1305 G   A "H3'"  1  1
ATOM 41978 H "H2'"  . G   A 1 1301 ? 158.999 120.954 183.682 1.00 0.00 0  1305 G   A "H2'"  1305 G   A "H2'"  1  1
ATOM 41979 H "HO2'" . G   A 1 1301 ? 160.430 122.574 183.075 1.00 0.00 0  1305 G   A "HO2'" 1305 G   A "HO2'" 1  1
ATOM 41980 H "H1'"  . G   A 1 1301 ? 160.274 121.230 186.140 1.00 0.00 0  1305 G   A "H1'"  1305 G   A "H1'"  1  1
ATOM 41981 H H8     . G   A 1 1301 ? 156.560 120.924 186.588 1.00 0.00 0  1305 G   A H8     1305 G   A H8     1  1
ATOM 41982 H H1     . G   A 1 1301 ? 159.602 115.285 186.108 1.00 0.00 0  1305 G   A H1     1305 G   A H1     1  1
ATOM 41983 H H21    . G   A 1 1301 ? 162.321 117.185 185.215 1.00 0.00 0  1305 G   A H21    1305 G   A H21    1  1
ATOM 41984 H H22    . G   A 1 1301 ? 161.652 115.588 185.465 1.00 0.00 0  1305 G   A H22    1305 G   A H22    1  1
ATOM 41985 P P      . A   A 1 1302 ? 157.706 123.421 181.855 1.00 0.00 0  1306 A   A P      1306 A   A P      1  1
ATOM 41986 O OP1    . A   A 1 1302 ? 156.901 124.532 181.288 1.00 0.00 0  1306 A   A OP1    1306 A   A O1P    1  1
ATOM 41987 O OP2    . A   A 1 1302 ? 157.186 122.032 181.788 1.00 0.00 -1 1306 A   A OP2    1306 A   A O2P    1  1
ATOM 41988 O "O5'"  . A   A 1 1302 ? 159.153 123.498 181.175 1.00 0.00 0  1306 A   A "O5'"  1306 A   A "O5'"  1  1
ATOM 41989 C "C5'"  . A   A 1 1302 ? 159.918 124.636 181.141 1.00 0.00 0  1306 A   A "C5'"  1306 A   A "C5'"  1  1
ATOM 41990 C "C4'"  . A   A 1 1302 ? 161.293 124.316 180.574 1.00 0.00 0  1306 A   A "C4'"  1306 A   A "C4'"  1  1
ATOM 41991 O "O4'"  . A   A 1 1302 ? 161.963 123.374 181.525 1.00 0.00 0  1306 A   A "O4'"  1306 A   A "O4'"  1  1
ATOM 41992 C "C3'"  . A   A 1 1302 ? 161.278 123.612 179.228 1.00 0.00 0  1306 A   A "C3'"  1306 A   A "C3'"  1  1
ATOM 41993 O "O3'"  . A   A 1 1302 ? 161.265 124.510 178.150 1.00 0.00 0  1306 A   A "O3'"  1306 A   A "O3'"  1  1
ATOM 41994 C "C2'"  . A   A 1 1302 ? 162.558 122.781 179.268 1.00 0.00 0  1306 A   A "C2'"  1306 A   A "C2'"  1  1
ATOM 41995 O "O2'"  . A   A 1 1302 ? 163.760 123.628 179.003 1.00 0.00 0  1306 A   A "O2'"  1306 A   A "O2'"  1  1
ATOM 41996 C "C1'"  . A   A 1 1302 ? 162.601 122.384 180.742 1.00 0.00 0  1306 A   A "C1'"  1306 A   A "C1'"  1  1
ATOM 41997 N N9     . A   A 1 1302 ? 161.954 121.130 180.961 1.00 0.00 0  1306 A   A N9     1306 A   A N9     1  1
ATOM 41998 C C8     . A   A 1 1302 ? 160.668 120.963 181.499 1.00 0.00 0  1306 A   A C8     1306 A   A C8     1  1
ATOM 41999 N N7     . A   A 1 1302 ? 160.299 119.711 181.601 1.00 0.00 0  1306 A   A N7     1306 A   A N7     1  1
ATOM 42000 C C5     . A   A 1 1302 ? 161.381 119.003 181.101 1.00 0.00 0  1306 A   A C5     1306 A   A C5     1  1
ATOM 42001 C C6     . A   A 1 1302 ? 161.631 117.628 180.966 1.00 0.00 0  1306 A   A C6     1306 A   A C6     1  1
ATOM 42002 N N6     . A   A 1 1302 ? 160.779 116.681 181.357 1.00 0.00 0  1306 A   A N6     1306 A   A N6     1  1
ATOM 42003 N N1     . A   A 1 1302 ? 162.804 117.255 180.418 1.00 0.00 0  1306 A   A N1     1306 A   A N1     1  1
ATOM 42004 C C2     . A   A 1 1302 ? 163.665 118.204 180.026 1.00 0.00 0  1306 A   A C2     1306 A   A C2     1  1
ATOM 42005 N N3     . A   A 1 1302 ? 163.548 119.527 180.116 1.00 0.00 0  1306 A   A N3     1306 A   A N3     1  1
ATOM 42006 C C4     . A   A 1 1302 ? 162.374 119.864 180.673 1.00 0.00 0  1306 A   A C4     1306 A   A C4     1  1
ATOM 42007 H "H5'"  . A   A 1 1302 ? 160.032 125.037 182.148 1.00 0.00 0  1306 A   A "H5'"  1306 A   A "H5'"  1  1
ATOM 42008 H "H5''" . A   A 1 1302 ? 159.438 125.386 180.511 1.00 0.00 0  1306 A   A "H5''" 1306 A   A "H5''" 1  1
ATOM 42009 H "H4'"  . A   A 1 1302 ? 161.828 125.257 180.439 1.00 0.00 0  1306 A   A "H4'"  1306 A   A "H4'"  1  1
ATOM 42010 H "H3'"  . A   A 1 1302 ? 160.387 122.994 179.113 1.00 0.00 0  1306 A   A "H3'"  1306 A   A "H3'"  1  1
ATOM 42011 H "H2'"  . A   A 1 1302 ? 162.492 121.916 178.608 1.00 0.00 0  1306 A   A "H2'"  1306 A   A "H2'"  1  1
ATOM 42012 H "HO2'" . A   A 1 1302 ? 163.750 124.345 179.637 1.00 0.00 0  1306 A   A "HO2'" 1306 A   A "HO2'" 1  1
ATOM 42013 H "H1'"  . A   A 1 1302 ? 163.623 122.298 181.112 1.00 0.00 0  1306 A   A "H1'"  1306 A   A "H1'"  1  1
ATOM 42014 H H8     . A   A 1 1302 ? 160.042 121.790 181.801 1.00 0.00 0  1306 A   A H8     1306 A   A H8     1  1
ATOM 42015 H H61    . A   A 1 1302 ? 159.897 116.938 181.777 1.00 0.00 0  1306 A   A H61    1306 A   A H61    1  1
ATOM 42016 H H62    . A   A 1 1302 ? 161.015 115.707 181.234 1.00 0.00 0  1306 A   A H62    1306 A   A H62    1  1
ATOM 42017 H H2     . A   A 1 1302 ? 164.587 117.844 179.571 1.00 0.00 0  1306 A   A H2     1306 A   A H2     1  1
ATOM 42018 P P      . U   A 1 1303 ? 160.281 124.078 176.873 1.00 0.00 0  1307 U   A P      1307 U   A P      1  1
ATOM 42019 O OP1    . U   A 1 1303 ? 160.309 125.186 175.885 1.00 0.00 0  1307 U   A OP1    1307 U   A O1P    1  1
ATOM 42020 O OP2    . U   A 1 1303 ? 158.981 123.613 177.420 1.00 0.00 -1 1307 U   A OP2    1307 U   A O2P    1  1
ATOM 42021 O "O5'"  . U   A 1 1303 ? 161.077 122.830 176.242 1.00 0.00 0  1307 U   A "O5'"  1307 U   A "O5'"  1  1
ATOM 42022 C "C5'"  . U   A 1 1303 ? 162.386 122.913 175.836 1.00 0.00 0  1307 U   A "C5'"  1307 U   A "C5'"  1  1
ATOM 42023 C "C4'"  . U   A 1 1303 ? 162.882 121.539 175.410 1.00 0.00 0  1307 U   A "C4'"  1307 U   A "C4'"  1  1
ATOM 42024 O "O4'"  . U   A 1 1303 ? 162.901 120.659 176.623 1.00 0.00 0  1307 U   A "O4'"  1307 U   A "O4'"  1  1
ATOM 42025 C "C3'"  . U   A 1 1303 ? 162.007 120.862 174.413 1.00 0.00 0  1307 U   A "C3'"  1307 U   A "C3'"  1  1
ATOM 42026 O "O3'"  . U   A 1 1303 ? 162.382 121.235 173.160 1.00 0.00 0  1307 U   A "O3'"  1307 U   A "O3'"  1  1
ATOM 42027 C "C2'"  . U   A 1 1303 ? 162.200 119.359 174.724 1.00 0.00 0  1307 U   A "C2'"  1307 U   A "C2'"  1  1
ATOM 42028 O "O2'"  . U   A 1 1303 ? 163.404 118.874 174.055 1.00 0.00 0  1307 U   A "O2'"  1307 U   A "O2'"  1  1
ATOM 42029 C "C1'"  . U   A 1 1303 ? 162.484 119.365 176.233 1.00 0.00 0  1307 U   A "C1'"  1307 U   A "C1'"  1  1
ATOM 42030 N N1     . U   A 1 1303 ? 161.317 119.002 177.022 1.00 0.00 0  1307 U   A N1     1307 U   A N1     1  1
ATOM 42031 C C2     . U   A 1 1303 ? 161.180 117.720 177.470 1.00 0.00 0  1307 U   A C2     1307 U   A C2     1  1
ATOM 42032 O O2     . U   A 1 1303 ? 162.007 116.855 177.235 1.00 0.00 0  1307 U   A O2     1307 U   A O2     1  1
ATOM 42033 N N3     . U   A 1 1303 ? 160.051 117.470 178.212 1.00 0.00 0  1307 U   A N3     1307 U   A N3     1  1
ATOM 42034 C C4     . U   A 1 1303 ? 159.054 118.373 178.542 1.00 0.00 0  1307 U   A C4     1307 U   A C4     1  1
ATOM 42035 O O4     . U   A 1 1303 ? 158.111 118.006 179.239 1.00 0.00 0  1307 U   A O4     1307 U   A O4     1  1
ATOM 42036 C C5     . U   A 1 1303 ? 159.264 119.687 178.030 1.00 0.00 0  1307 U   A C5     1307 U   A C5     1  1
ATOM 42037 C C6     . U   A 1 1303 ? 160.349 119.976 177.303 1.00 0.00 0  1307 U   A C6     1307 U   A C6     1  1
ATOM 42038 H "H5'"  . U   A 1 1303 ? 163.005 123.277 176.656 1.00 0.00 0  1307 U   A "H5'"  1307 U   A "H5'"  1  1
ATOM 42039 H "H5''" . U   A 1 1303 ? 162.469 123.600 174.994 1.00 0.00 0  1307 U   A "H5''" 1307 U   A "H5''" 1  1
ATOM 42040 H "H4'"  . U   A 1 1303 ? 163.860 121.666 174.944 1.00 0.00 0  1307 U   A "H4'"  1307 U   A "H4'"  1  1
ATOM 42041 H "H3'"  . U   A 1 1303 ? 160.968 121.176 174.519 1.00 0.00 0  1307 U   A "H3'"  1307 U   A "H3'"  1  1
ATOM 42042 H "H2'"  . U   A 1 1303 ? 161.310 118.783 174.471 1.00 0.00 0  1307 U   A "H2'"  1307 U   A "H2'"  1  1
ATOM 42043 H "HO2'" . U   A 1 1303 ? 164.038 119.591 174.058 1.00 0.00 0  1307 U   A "HO2'" 1307 U   A "HO2'" 1  1
ATOM 42044 H "H1'"  . U   A 1 1303 ? 163.289 118.680 176.498 1.00 0.00 0  1307 U   A "H1'"  1307 U   A "H1'"  1  1
ATOM 42045 H H3     . U   A 1 1303 ? 159.935 116.526 178.554 1.00 0.00 0  1307 U   A H3     1307 U   A H3     1  1
ATOM 42046 H H5     . U   A 1 1303 ? 158.530 120.467 178.235 1.00 0.00 0  1307 U   A H5     1307 U   A H5     1  1
ATOM 42047 H H6     . U   A 1 1303 ? 160.483 120.989 176.921 1.00 0.00 0  1307 U   A H6     1307 U   A H6     1  1
ATOM 42048 P P      . U   A 1 1304 ? 161.267 121.442 171.993 1.00 0.00 0  1308 U   A P      1308 U   A P      1  1
ATOM 42049 O OP1    . U   A 1 1304 ? 161.936 122.040 170.811 1.00 0.00 0  1308 U   A OP1    1308 U   A O1P    1  1
ATOM 42050 O OP2    . U   A 1 1304 ? 160.096 122.124 172.598 1.00 0.00 -1 1308 U   A OP2    1308 U   A O2P    1  1
ATOM 42051 O "O5'"  . U   A 1 1304 ? 160.855 119.924 171.614 1.00 0.00 0  1308 U   A "O5'"  1308 U   A "O5'"  1  1
ATOM 42052 C "C5'"  . U   A 1 1304 ? 161.790 119.086 171.011 1.00 0.00 0  1308 U   A "C5'"  1308 U   A "C5'"  1  1
ATOM 42053 C "C4'"  . U   A 1 1304 ? 161.327 117.624 171.120 1.00 0.00 0  1308 U   A "C4'"  1308 U   A "C4'"  1  1
ATOM 42054 O "O4'"  . U   A 1 1304 ? 161.233 117.283 172.537 1.00 0.00 0  1308 U   A "O4'"  1308 U   A "O4'"  1  1
ATOM 42055 C "C3'"  . U   A 1 1304 ? 159.944 117.325 170.567 1.00 0.00 0  1308 U   A "C3'"  1308 U   A "C3'"  1  1
ATOM 42056 O "O3'"  . U   A 1 1304 ? 160.012 117.133 169.182 1.00 0.00 0  1308 U   A "O3'"  1308 U   A "O3'"  1  1
ATOM 42057 C "C2'"  . U   A 1 1304 ? 159.521 116.091 171.361 1.00 0.00 0  1308 U   A "C2'"  1308 U   A "C2'"  1  1
ATOM 42058 O "O2'"  . U   A 1 1304 ? 160.118 114.911 170.765 1.00 0.00 0  1308 U   A "O2'"  1308 U   A "O2'"  1  1
ATOM 42059 C "C1'"  . U   A 1 1304 ? 160.194 116.334 172.706 1.00 0.00 0  1308 U   A "C1'"  1308 U   A "C1'"  1  1
ATOM 42060 N N1     . U   A 1 1304 ? 159.243 116.821 173.704 1.00 0.00 0  1308 U   A N1     1308 U   A N1     1  1
ATOM 42061 C C2     . U   A 1 1304 ? 158.326 115.969 174.183 1.00 0.00 0  1308 U   A C2     1308 U   A C2     1  1
ATOM 42062 O O2     . U   A 1 1304 ? 158.280 114.771 173.851 1.00 0.00 0  1308 U   A O2     1308 U   A O2     1  1
ATOM 42063 N N3     . U   A 1 1304 ? 157.435 116.489 175.077 1.00 0.00 0  1308 U   A N3     1308 U   A N3     1  1
ATOM 42064 C C4     . U   A 1 1304 ? 157.374 117.784 175.522 1.00 0.00 0  1308 U   A C4     1308 U   A C4     1  1
ATOM 42065 O O4     . U   A 1 1304 ? 156.486 118.075 176.358 1.00 0.00 0  1308 U   A O4     1308 U   A O4     1  1
ATOM 42066 C C5     . U   A 1 1304 ? 158.359 118.621 174.987 1.00 0.00 0  1308 U   A C5     1308 U   A C5     1  1
ATOM 42067 C C6     . U   A 1 1304 ? 159.259 118.153 174.113 1.00 0.00 0  1308 U   A C6     1308 U   A C6     1  1
ATOM 42068 H "H5'"  . U   A 1 1304 ? 162.755 119.192 171.506 1.00 0.00 0  1308 U   A "H5'"  1308 U   A "H5'"  1  1
ATOM 42069 H "H5''" . U   A 1 1304 ? 161.898 119.348 169.959 1.00 0.00 0  1308 U   A "H5''" 1308 U   A "H5''" 1  1
ATOM 42070 H "H4'"  . U   A 1 1304 ? 162.034 117.006 170.567 1.00 0.00 0  1308 U   A "H4'"  1308 U   A "H4'"  1  1
ATOM 42071 H "H3'"  . U   A 1 1304 ? 159.266 118.166 170.718 1.00 0.00 0  1308 U   A "H3'"  1308 U   A "H3'"  1  1
ATOM 42072 H "H2'"  . U   A 1 1304 ? 158.436 116.025 171.445 1.00 0.00 0  1308 U   A "H2'"  1308 U   A "H2'"  1  1
ATOM 42073 H "HO2'" . U   A 1 1304 ? 159.475 114.539 170.162 1.00 0.00 0  1308 U   A "HO2'" 1308 U   A "HO2'" 1  1
ATOM 42074 H "H1'"  . U   A 1 1304 ? 160.655 115.429 173.101 1.00 0.00 0  1308 U   A "H1'"  1308 U   A "H1'"  1  1
ATOM 42075 H H3     . U   A 1 1304 ? 156.748 115.852 175.451 1.00 0.00 0  1308 U   A H3     1308 U   A H3     1  1
ATOM 42076 H H5     . U   A 1 1304 ? 158.395 119.669 175.286 1.00 0.00 0  1308 U   A H5     1308 U   A H5     1  1
ATOM 42077 H H6     . U   A 1 1304 ? 160.018 118.826 173.714 1.00 0.00 0  1308 U   A H6     1308 U   A H6     1  1
ATOM 42078 P P      . G   A 1 1305 ? 158.755 117.488 168.247 1.00 0.00 0  1309 G   A P      1309 G   A P      1  1
ATOM 42079 O OP1    . G   A 1 1305 ? 159.263 117.790 166.886 1.00 0.00 0  1309 G   A OP1    1309 G   A O1P    1  1
ATOM 42080 O OP2    . G   A 1 1305 ? 157.918 118.488 168.958 1.00 0.00 -1 1309 G   A OP2    1309 G   A O2P    1  1
ATOM 42081 O "O5'"  . G   A 1 1305 ? 157.949 116.093 168.186 1.00 0.00 0  1309 G   A "O5'"  1309 G   A "O5'"  1  1
ATOM 42082 C "C5'"  . G   A 1 1305 ? 158.623 114.900 167.971 1.00 0.00 0  1309 G   A "C5'"  1309 G   A "C5'"  1  1
ATOM 42083 C "C4'"  . G   A 1 1305 ? 157.816 113.735 168.550 1.00 0.00 0  1309 G   A "C4'"  1309 G   A "C4'"  1  1
ATOM 42084 O "O4'"  . G   A 1 1305 ? 157.827 113.847 170.017 1.00 0.00 0  1309 G   A "O4'"  1309 G   A "O4'"  1  1
ATOM 42085 C "C3'"  . G   A 1 1305 ? 156.337 113.714 168.184 1.00 0.00 0  1309 G   A "C3'"  1309 G   A "C3'"  1  1
ATOM 42086 O "O3'"  . G   A 1 1305 ? 156.172 113.120 166.930 1.00 0.00 0  1309 G   A "O3'"  1309 G   A "O3'"  1  1
ATOM 42087 C "C2'"  . G   A 1 1305 ? 155.705 112.946 169.346 1.00 0.00 0  1309 G   A "C2'"  1309 G   A "C2'"  1  1
ATOM 42088 O "O2'"  . G   A 1 1305 ? 155.858 111.528 169.110 1.00 0.00 0  1309 G   A "O2'"  1309 G   A "O2'"  1  1
ATOM 42089 C "C1'"  . G   A 1 1305 ? 156.604 113.335 170.515 1.00 0.00 0  1309 G   A "C1'"  1309 G   A "C1'"  1  1
ATOM 42090 N N9     . G   A 1 1305 ? 155.993 114.333 171.363 1.00 0.00 0  1309 G   A N9     1309 G   A N9     1  1
ATOM 42091 C C8     . G   A 1 1305 ? 156.376 115.645 171.551 1.00 0.00 0  1309 G   A C8     1309 G   A C8     1  1
ATOM 42092 N N7     . G   A 1 1305 ? 155.618 116.309 172.377 1.00 0.00 0  1309 G   A N7     1309 G   A N7     1  1
ATOM 42093 C C5     . G   A 1 1305 ? 154.656 115.375 172.763 1.00 0.00 0  1309 G   A C5     1309 G   A C5     1  1
ATOM 42094 C C6     . G   A 1 1305 ? 153.577 115.482 173.614 1.00 0.00 0  1309 G   A C6     1309 G   A C6     1  1
ATOM 42095 O O6     . G   A 1 1305 ? 153.181 116.495 174.285 1.00 0.00 0  1309 G   A O6     1309 G   A O6     1  1
ATOM 42096 N N1     . G   A 1 1305 ? 152.838 114.307 173.740 1.00 0.00 0  1309 G   A N1     1309 G   A N1     1  1
ATOM 42097 C C2     . G   A 1 1305 ? 153.180 113.174 173.060 1.00 0.00 0  1309 G   A C2     1309 G   A C2     1  1
ATOM 42098 N N2     . G   A 1 1305 ? 152.352 112.098 173.302 1.00 0.00 0  1309 G   A N2     1309 G   A N2     1  1
ATOM 42099 N N3     . G   A 1 1305 ? 154.165 113.021 172.252 1.00 0.00 0  1309 G   A N3     1309 G   A N3     1  1
ATOM 42100 C C4     . G   A 1 1305 ? 154.874 114.162 172.145 1.00 0.00 0  1309 G   A C4     1309 G   A C4     1  1
ATOM 42101 H "H5'"  . G   A 1 1305 ? 159.599 114.934 168.456 1.00 0.00 0  1309 G   A "H5'"  1309 G   A "H5'"  1  1
ATOM 42102 H "H5''" . G   A 1 1305 ? 158.761 114.742 166.902 1.00 0.00 0  1309 G   A "H5''" 1309 G   A "H5''" 1  1
ATOM 42103 H "H4'"  . G   A 1 1305 ? 158.252 112.808 168.178 1.00 0.00 0  1309 G   A "H4'"  1309 G   A "H4'"  1  1
ATOM 42104 H "H3'"  . G   A 1 1305 ? 155.937 114.724 168.090 1.00 0.00 0  1309 G   A "H3'"  1309 G   A "H3'"  1  1
ATOM 42105 H "H2'"  . G   A 1 1305 ? 154.669 113.244 169.503 1.00 0.00 0  1309 G   A "H2'"  1309 G   A "H2'"  1  1
ATOM 42106 H "HO2'" . G   A 1 1305 ? 155.295 111.300 168.371 1.00 0.00 0  1309 G   A "HO2'" 1309 G   A "HO2'" 1  1
ATOM 42107 H "H1'"  . G   A 1 1305 ? 156.852 112.477 171.141 1.00 0.00 0  1309 G   A "H1'"  1309 G   A "H1'"  1  1
ATOM 42108 H H8     . G   A 1 1305 ? 157.230 116.084 171.057 1.00 0.00 0  1309 G   A H8     1309 G   A H8     1  1
ATOM 42109 H H1     . G   A 1 1305 ? 152.031 114.294 174.348 1.00 0.00 0  1309 G   A H1     1309 G   A H1     1  1
ATOM 42110 H H21    . G   A 1 1305 ? 152.526 111.214 172.846 1.00 0.00 0  1309 G   A H21    1309 G   A H21    1  1
ATOM 42111 H H22    . G   A 1 1305 ? 151.570 112.195 173.934 1.00 0.00 0  1309 G   A H22    1309 G   A H22    1  1
ATOM 42112 P P      . G   A 1 1306 ? 154.866 113.469 166.054 1.00 0.00 0  1310 G   A P      1310 G   A P      1  1
ATOM 42113 O OP1    . G   A 1 1306 ? 154.895 112.642 164.820 1.00 0.00 0  1310 G   A OP1    1310 G   A O1P    1  1
ATOM 42114 O OP2    . G   A 1 1306 ? 154.752 114.945 165.946 1.00 0.00 -1 1310 G   A OP2    1310 G   A O2P    1  1
ATOM 42115 O "O5'"  . G   A 1 1306 ? 153.684 112.904 166.979 1.00 0.00 0  1310 G   A "O5'"  1310 G   A "O5'"  1  1
ATOM 42116 C "C5'"  . G   A 1 1306 ? 153.472 111.556 167.142 1.00 0.00 0  1310 G   A "C5'"  1310 G   A "C5'"  1  1
ATOM 42117 C "C4'"  . G   A 1 1306 ? 152.094 111.317 167.743 1.00 0.00 0  1310 G   A "C4'"  1310 G   A "C4'"  1  1
ATOM 42118 O "O4'"  . G   A 1 1306 ? 152.163 111.557 169.207 1.00 0.00 0  1310 G   A "O4'"  1310 G   A "O4'"  1  1
ATOM 42119 C "C3'"  . G   A 1 1306 ? 151.012 112.262 167.254 1.00 0.00 0  1310 G   A "C3'"  1310 G   A "C3'"  1  1
ATOM 42120 O "O3'"  . G   A 1 1306 ? 150.496 111.838 166.023 1.00 0.00 0  1310 G   A "O3'"  1310 G   A "O3'"  1  1
ATOM 42121 C "C2'"  . G   A 1 1306 ? 150.005 112.229 168.393 1.00 0.00 0  1310 G   A "C2'"  1310 G   A "C2'"  1  1
ATOM 42122 O "O2'"  . G   A 1 1306 ? 149.192 111.015 168.327 1.00 0.00 0  1310 G   A "O2'"  1310 G   A "O2'"  1  1
ATOM 42123 C "C1'"  . G   A 1 1306 ? 150.919 112.089 169.608 1.00 0.00 0  1310 G   A "C1'"  1310 G   A "C1'"  1  1
ATOM 42124 N N9     . G   A 1 1306 ? 151.126 113.356 170.247 1.00 0.00 0  1310 G   A N9     1310 G   A N9     1  1
ATOM 42125 C C8     . G   A 1 1306 ? 152.211 114.213 170.103 1.00 0.00 0  1310 G   A C8     1310 G   A C8     1  1
ATOM 42126 N N7     . G   A 1 1306 ? 152.118 115.313 170.793 1.00 0.00 0  1310 G   A N7     1310 G   A N7     1  1
ATOM 42127 C C5     . G   A 1 1306 ? 150.885 115.189 171.439 1.00 0.00 0  1310 G   A C5     1310 G   A C5     1  1
ATOM 42128 C C6     . G   A 1 1306 ? 150.234 116.028 172.325 1.00 0.00 0  1310 G   A C6     1310 G   A C6     1  1
ATOM 42129 O O6     . G   A 1 1306 ? 150.609 117.154 172.788 1.00 0.00 0  1310 G   A O6     1310 G   A O6     1  1
ATOM 42130 N N1     . G   A 1 1306 ? 148.999 115.548 172.755 1.00 0.00 0  1310 G   A N1     1310 G   A N1     1  1
ATOM 42131 C C2     . G   A 1 1306 ? 148.511 114.339 172.320 1.00 0.00 0  1310 G   A C2     1310 G   A C2     1  1
ATOM 42132 N N2     . G   A 1 1306 ? 147.278 114.006 172.822 1.00 0.00 0  1310 G   A N2     1310 G   A N2     1  1
ATOM 42133 N N3     . G   A 1 1306 ? 149.085 113.519 171.511 1.00 0.00 0  1310 G   A N3     1310 G   A N3     1  1
ATOM 42134 C C4     . G   A 1 1306 ? 150.272 114.004 171.100 1.00 0.00 0  1310 G   A C4     1310 G   A C4     1  1
ATOM 42135 H "H5'"  . G   A 1 1306 ? 154.229 111.141 167.807 1.00 0.00 0  1310 G   A "H5'"  1310 G   A "H5'"  1  1
ATOM 42136 H "H5''" . G   A 1 1306 ? 153.532 111.054 166.176 1.00 0.00 0  1310 G   A "H5''" 1310 G   A "H5''" 1  1
ATOM 42137 H "H4'"  . G   A 1 1306 ? 151.783 110.307 167.478 1.00 0.00 0  1310 G   A "H4'"  1310 G   A "H4'"  1  1
ATOM 42138 H "H3'"  . G   A 1 1306 ? 151.407 113.264 167.083 1.00 0.00 0  1310 G   A "H3'"  1310 G   A "H3'"  1  1
ATOM 42139 H "H2'"  . G   A 1 1306 ? 149.408 113.141 168.424 1.00 0.00 0  1310 G   A "H2'"  1310 G   A "H2'"  1  1
ATOM 42140 H "HO2'" . G   A 1 1306 ? 149.221 110.607 169.192 1.00 0.00 0  1310 G   A "HO2'" 1310 G   A "HO2'" 1  1
ATOM 42141 H "H1'"  . G   A 1 1306 ? 150.508 111.406 170.351 1.00 0.00 0  1310 G   A "H1'"  1310 G   A "H1'"  1  1
ATOM 42142 H H8     . G   A 1 1306 ? 153.059 113.986 169.474 1.00 0.00 0  1310 G   A H8     1310 G   A H8     1  1
ATOM 42143 H H1     . G   A 1 1306 ? 148.451 116.100 173.399 1.00 0.00 0  1310 G   A H1     1310 G   A H1     1  1
ATOM 42144 H H21    . G   A 1 1306 ? 146.842 113.135 172.554 1.00 0.00 0  1310 G   A H21    1310 G   A H21    1  1
ATOM 42145 H H22    . G   A 1 1306 ? 146.806 114.632 173.458 1.00 0.00 0  1310 G   A H22    1310 G   A H22    1  1
ATOM 42146 P P      . A   A 1 1307 ? 150.055 113.006 164.955 1.00 0.00 0  1311 A   A P      1311 A   A P      1  1
ATOM 42147 O OP1    . A   A 1 1307 ? 149.913 112.380 163.616 1.00 0.00 0  1311 A   A OP1    1311 A   A O1P    1  1
ATOM 42148 O OP2    . A   A 1 1307 ? 150.970 114.162 165.131 1.00 0.00 -1 1311 A   A OP2    1311 A   A O2P    1  1
ATOM 42149 O "O5'"  . A   A 1 1307 ? 148.590 113.419 165.503 1.00 0.00 0  1311 A   A "O5'"  1311 A   A "O5'"  1  1
ATOM 42150 C "C5'"  . A   A 1 1307 ? 147.716 112.418 165.918 1.00 0.00 0  1311 A   A "C5'"  1311 A   A "C5'"  1  1
ATOM 42151 C "C4'"  . A   A 1 1307 ? 146.703 112.993 166.922 1.00 0.00 0  1311 A   A "C4'"  1311 A   A "C4'"  1  1
ATOM 42152 O "O4'"  . A   A 1 1307 ? 147.416 113.466 168.114 1.00 0.00 0  1311 A   A "O4'"  1311 A   A "O4'"  1  1
ATOM 42153 C "C3'"  . A   A 1 1307 ? 145.949 114.221 166.455 1.00 0.00 0  1311 A   A "C3'"  1311 A   A "C3'"  1  1
ATOM 42154 O "O3'"  . A   A 1 1307 ? 144.904 113.850 165.608 1.00 0.00 0  1311 A   A "O3'"  1311 A   A "O3'"  1  1
ATOM 42155 C "C2'"  . A   A 1 1307 ? 145.502 114.864 167.767 1.00 0.00 0  1311 A   A "C2'"  1311 A   A "C2'"  1  1
ATOM 42156 O "O2'"  . A   A 1 1307 ? 144.288 114.251 168.228 1.00 0.00 0  1311 A   A "O2'"  1311 A   A "O2'"  1  1
ATOM 42157 C "C1'"  . A   A 1 1307 ? 146.603 114.442 168.740 1.00 0.00 0  1311 A   A "C1'"  1311 A   A "C1'"  1  1
ATOM 42158 N N9     . A   A 1 1307 ? 147.442 115.574 169.153 1.00 0.00 0  1311 A   A N9     1311 A   A N9     1  1
ATOM 42159 C C8     . A   A 1 1307 ? 148.663 115.986 168.674 1.00 0.00 0  1311 A   A C8     1311 A   A C8     1  1
ATOM 42160 N N7     . A   A 1 1307 ? 149.119 117.072 169.255 1.00 0.00 0  1311 A   A N7     1311 A   A N7     1  1
ATOM 42161 C C5     . A   A 1 1307 ? 148.136 117.391 170.184 1.00 0.00 0  1311 A   A C5     1311 A   A C5     1  1
ATOM 42162 C C6     . A   A 1 1307 ? 148.010 118.442 171.116 1.00 0.00 0  1311 A   A C6     1311 A   A C6     1  1
ATOM 42163 N N6     . A   A 1 1307 ? 148.911 119.413 171.274 1.00 0.00 0  1311 A   A N6     1311 A   A N6     1  1
ATOM 42164 N N1     . A   A 1 1307 ? 146.907 118.461 171.893 1.00 0.00 0  1311 A   A N1     1311 A   A N1     1  1
ATOM 42165 C C2     . A   A 1 1307 ? 145.993 117.494 171.739 1.00 0.00 0  1311 A   A C2     1311 A   A C2     1  1
ATOM 42166 N N3     . A   A 1 1307 ? 145.998 116.464 170.894 1.00 0.00 0  1311 A   A N3     1311 A   A N3     1  1
ATOM 42167 C C4     . A   A 1 1307 ? 147.105 116.470 170.138 1.00 0.00 0  1311 A   A C4     1311 A   A C4     1  1
ATOM 42168 H "H5'"  . A   A 1 1307 ? 148.276 111.614 166.396 1.00 0.00 0  1311 A   A "H5'"  1311 A   A "H5'"  1  1
ATOM 42169 H "H5''" . A   A 1 1307 ? 147.179 112.017 165.059 1.00 0.00 0  1311 A   A "H5''" 1311 A   A "H5''" 1  1
ATOM 42170 H "H4'"  . A   A 1 1307 ? 145.963 112.221 167.130 1.00 0.00 0  1311 A   A "H4'"  1311 A   A "H4'"  1  1
ATOM 42171 H "H3'"  . A   A 1 1307 ? 146.588 114.880 165.868 1.00 0.00 0  1311 A   A "H3'"  1311 A   A "H3'"  1  1
ATOM 42172 H "H2'"  . A   A 1 1307 ? 145.424 115.948 167.673 1.00 0.00 0  1311 A   A "H2'"  1311 A   A "H2'"  1  1
ATOM 42173 H "HO2'" . A   A 1 1307 ? 143.649 114.952 168.361 1.00 0.00 0  1311 A   A "HO2'" 1311 A   A "HO2'" 1  1
ATOM 42174 H "H1'"  . A   A 1 1307 ? 146.196 113.984 169.641 1.00 0.00 0  1311 A   A "H1'"  1311 A   A "H1'"  1  1
ATOM 42175 H H8     . A   A 1 1307 ? 149.198 115.465 167.893 1.00 0.00 0  1311 A   A H8     1311 A   A H8     1  1
ATOM 42176 H H61    . A   A 1 1307 ? 149.746 119.424 170.705 1.00 0.00 0  1311 A   A H61    1311 A   A H61    1  1
ATOM 42177 H H62    . A   A 1 1307 ? 148.759 120.137 171.962 1.00 0.00 0  1311 A   A H62    1311 A   A H62    1  1
ATOM 42178 H H2     . A   A 1 1307 ? 145.125 117.560 172.395 1.00 0.00 0  1311 A   A H2     1311 A   A H2     1  1
ATOM 42179 P P      . G   A 1 1308 ? 144.044 114.960 164.843 1.00 0.00 0  1312 G   A P      1312 G   A P      1  1
ATOM 42180 O OP1    . G   A 1 1308 ? 143.219 114.279 163.815 1.00 0.00 0  1312 G   A OP1    1312 G   A O1P    1  1
ATOM 42181 O OP2    . G   A 1 1308 ? 144.965 116.054 164.442 1.00 0.00 -1 1312 G   A OP2    1312 G   A O2P    1  1
ATOM 42182 O "O5'"  . G   A 1 1308 ? 143.076 115.543 165.996 1.00 0.00 0  1312 G   A "O5'"  1312 G   A "O5'"  1  1
ATOM 42183 C "C5'"  . G   A 1 1308 ? 142.858 116.887 166.148 1.00 0.00 0  1312 G   A "C5'"  1312 G   A "C5'"  1  1
ATOM 42184 C "C4'"  . G   A 1 1308 ? 142.569 117.199 167.604 1.00 0.00 0  1312 G   A "C4'"  1312 G   A "C4'"  1  1
ATOM 42185 O "O4'"  . G   A 1 1308 ? 143.865 117.314 168.331 1.00 0.00 0  1312 G   A "O4'"  1312 G   A "O4'"  1  1
ATOM 42186 C "C3'"  . G   A 1 1308 ? 141.868 118.525 167.840 1.00 0.00 0  1312 G   A "C3'"  1312 G   A "C3'"  1  1
ATOM 42187 O "O3'"  . G   A 1 1308 ? 140.496 118.376 167.724 1.00 0.00 0  1312 G   A "O3'"  1312 G   A "O3'"  1  1
ATOM 42188 C "C2'"  . G   A 1 1308 ? 142.329 118.920 169.249 1.00 0.00 0  1312 G   A "C2'"  1312 G   A "C2'"  1  1
ATOM 42189 O "O2'"  . G   A 1 1308 ? 141.534 118.238 170.252 1.00 0.00 0  1312 G   A "O2'"  1312 G   A "O2'"  1  1
ATOM 42190 C "C1'"  . G   A 1 1308 ? 143.738 118.309 169.329 1.00 0.00 0  1312 G   A "C1'"  1312 G   A "C1'"  1  1
ATOM 42191 N N9     . G   A 1 1308 ? 144.810 119.274 169.115 1.00 0.00 0  1312 G   A N9     1312 G   A N9     1  1
ATOM 42192 C C8     . G   A 1 1308 ? 145.831 119.220 168.196 1.00 0.00 0  1312 G   A C8     1312 G   A C8     1  1
ATOM 42193 N N7     . G   A 1 1308 ? 146.694 120.192 168.301 1.00 0.00 0  1312 G   A N7     1312 G   A N7     1  1
ATOM 42194 C C5     . G   A 1 1308 ? 146.212 120.956 169.360 1.00 0.00 0  1312 G   A C5     1312 G   A C5     1  1
ATOM 42195 C C6     . G   A 1 1308 ? 146.716 122.120 169.955 1.00 0.00 0  1312 G   A C6     1312 G   A C6     1  1
ATOM 42196 O O6     . G   A 1 1308 ? 147.760 122.767 169.670 1.00 0.00 0  1312 G   A O6     1312 G   A O6     1  1
ATOM 42197 N N1     . G   A 1 1308 ? 145.926 122.602 171.008 1.00 0.00 0  1312 G   A N1     1312 G   A N1     1  1
ATOM 42198 C C2     . G   A 1 1308 ? 144.770 121.953 171.396 1.00 0.00 0  1312 G   A C2     1312 G   A C2     1  1
ATOM 42199 N N2     . G   A 1 1308 ? 144.116 122.552 172.428 1.00 0.00 0  1312 G   A N2     1312 G   A N2     1  1
ATOM 42200 N N3     . G   A 1 1308 ? 144.278 120.865 170.876 1.00 0.00 0  1312 G   A N3     1312 G   A N3     1  1
ATOM 42201 C C4     . G   A 1 1308 ? 145.044 120.417 169.862 1.00 0.00 0  1312 G   A C4     1312 G   A C4     1  1
ATOM 42202 H "H5'"  . G   A 1 1308 ? 142.006 117.195 165.541 1.00 0.00 0  1312 G   A "H5'"  1312 G   A "H5'"  1  1
ATOM 42203 H "H5''" . G   A 1 1308 ? 143.740 117.443 165.832 1.00 0.00 0  1312 G   A "H5''" 1312 G   A "H5''" 1  1
ATOM 42204 H "H4'"  . G   A 1 1308 ? 141.916 116.417 167.991 1.00 0.00 0  1312 G   A "H4'"  1312 G   A "H4'"  1  1
ATOM 42205 H "H3'"  . G   A 1 1308 ? 142.152 119.263 167.090 1.00 0.00 0  1312 G   A "H3'"  1312 G   A "H3'"  1  1
ATOM 42206 H "H2'"  . G   A 1 1308 ? 142.338 120.003 169.376 1.00 0.00 0  1312 G   A "H2'"  1312 G   A "H2'"  1  1
ATOM 42207 H "HO2'" . G   A 1 1308 ? 140.827 117.786 169.793 1.00 0.00 0  1312 G   A "HO2'" 1312 G   A "HO2'" 1  1
ATOM 42208 H "H1'"  . G   A 1 1308 ? 143.917 117.821 170.287 1.00 0.00 0  1312 G   A "H1'"  1312 G   A "H1'"  1  1
ATOM 42209 H H8     . G   A 1 1308 ? 145.911 118.440 167.453 1.00 0.00 0  1312 G   A H8     1312 G   A H8     1  1
ATOM 42210 H H1     . G   A 1 1308 ? 146.209 123.441 171.494 1.00 0.00 0  1312 G   A H1     1312 G   A H1     1  1
ATOM 42211 H H21    . G   A 1 1308 ? 143.259 122.153 172.783 1.00 0.00 0  1312 G   A H21    1312 G   A H21    1  1
ATOM 42212 H H22    . G   A 1 1308 ? 144.488 123.395 172.841 1.00 0.00 0  1312 G   A H22    1312 G   A H22    1  1
ATOM 42213 P P      . U   A 1 1309 ? 139.609 119.569 167.089 1.00 0.00 0  1313 U   A P      1313 U   A P      1  1
ATOM 42214 O OP1    . U   A 1 1309 ? 138.261 119.035 166.771 1.00 0.00 0  1313 U   A OP1    1313 U   A O1P    1  1
ATOM 42215 O OP2    . U   A 1 1309 ? 140.412 120.221 166.023 1.00 0.00 -1 1313 U   A OP2    1313 U   A O2P    1  1
ATOM 42216 O "O5'"  . U   A 1 1309 ? 139.453 120.653 168.346 1.00 0.00 0  1313 U   A "O5'"  1313 U   A "O5'"  1  1
ATOM 42217 C "C5'"  . U   A 1 1309 ? 138.940 121.870 168.082 1.00 0.00 0  1313 U   A "C5'"  1313 U   A "C5'"  1  1
ATOM 42218 C "C4'"  . U   A 1 1309 ? 139.111 122.760 169.270 1.00 0.00 0  1313 U   A "C4'"  1313 U   A "C4'"  1  1
ATOM 42219 O "O4'"  . U   A 1 1309 ? 140.536 122.627 169.787 1.00 0.00 0  1313 U   A "O4'"  1313 U   A "O4'"  1  1
ATOM 42220 C "C3'"  . U   A 1 1309 ? 138.916 124.196 168.949 1.00 0.00 0  1313 U   A "C3'"  1313 U   A "C3'"  1  1
ATOM 42221 O "O3'"  . U   A 1 1309 ? 137.602 124.529 169.053 1.00 0.00 0  1313 U   A "O3'"  1313 U   A "O3'"  1  1
ATOM 42222 C "C2'"  . U   A 1 1309 ? 139.826 124.921 169.974 1.00 0.00 0  1313 U   A "C2'"  1313 U   A "C2'"  1  1
ATOM 42223 O "O2'"  . U   A 1 1309 ? 139.140 125.044 171.258 1.00 0.00 0  1313 U   A "O2'"  1313 U   A "O2'"  1  1
ATOM 42224 C "C1'"  . U   A 1 1309 ? 140.969 123.913 170.187 1.00 0.00 0  1313 U   A "C1'"  1313 U   A "C1'"  1  1
ATOM 42225 N N1     . U   A 1 1309 ? 142.160 124.244 169.424 1.00 0.00 0  1313 U   A N1     1313 U   A N1     1  1
ATOM 42226 C C2     . U   A 1 1309 ? 142.936 125.251 169.832 1.00 0.00 0  1313 U   A C2     1313 U   A C2     1  1
ATOM 42227 O O2     . U   A 1 1309 ? 142.658 125.947 170.828 1.00 0.00 0  1313 U   A O2     1313 U   A O2     1  1
ATOM 42228 N N3     . U   A 1 1309 ? 144.068 125.472 169.098 1.00 0.00 0  1313 U   A N3     1313 U   A N3     1  1
ATOM 42229 C C4     . U   A 1 1309 ? 144.479 124.784 167.992 1.00 0.00 0  1313 U   A C4     1313 U   A C4     1  1
ATOM 42230 O O4     . U   A 1 1309 ? 145.561 125.128 167.456 1.00 0.00 0  1313 U   A O4     1313 U   A O4     1  1
ATOM 42231 C C5     . U   A 1 1309 ? 143.622 123.761 167.599 1.00 0.00 0  1313 U   A C5     1313 U   A C5     1  1
ATOM 42232 C C6     . U   A 1 1309 ? 142.503 123.503 168.282 1.00 0.00 0  1313 U   A C6     1313 U   A C6     1  1
ATOM 42233 H "H5'"  . U   A 1 1309 ? 137.878 121.782 167.852 1.00 0.00 0  1313 U   A "H5'"  1313 U   A "H5'"  1  1
ATOM 42234 H "H5''" . U   A 1 1309 ? 139.455 122.311 167.229 1.00 0.00 0  1313 U   A "H5''" 1313 U   A "H5''" 1  1
ATOM 42235 H "H4'"  . U   A 1 1309 ? 138.352 122.489 170.004 1.00 0.00 0  1313 U   A "H4'"  1313 U   A "H4'"  1  1
ATOM 42236 H "H3'"  . U   A 1 1309 ? 139.199 124.414 167.919 1.00 0.00 0  1313 U   A "H3'"  1313 U   A "H3'"  1  1
ATOM 42237 H "H2'"  . U   A 1 1309 ? 140.181 125.876 169.586 1.00 0.00 0  1313 U   A "H2'"  1313 U   A "H2'"  1  1
ATOM 42238 H "HO2'" . U   A 1 1309 ? 138.338 124.526 171.200 1.00 0.00 0  1313 U   A "HO2'" 1313 U   A "HO2'" 1  1
ATOM 42239 H "H1'"  . U   A 1 1309 ? 141.257 123.838 171.235 1.00 0.00 0  1313 U   A "H1'"  1313 U   A "H1'"  1  1
ATOM 42240 H H3     . U   A 1 1309 ? 144.665 126.226 169.406 1.00 0.00 0  1313 U   A H3     1313 U   A H3     1  1
ATOM 42241 H H5     . U   A 1 1309 ? 143.867 123.162 166.722 1.00 0.00 0  1313 U   A H5     1313 U   A H5     1  1
ATOM 42242 H H6     . U   A 1 1309 ? 141.844 122.703 167.946 1.00 0.00 0  1313 U   A H6     1313 U   A H6     1  1
ATOM 42243 P P      . C   A 1 1310 ? 136.946 125.456 167.856 1.00 0.00 0  1314 C   A P      1314 C   A P      1  1
ATOM 42244 O OP1    . C   A 1 1310 ? 135.466 125.378 167.954 1.00 0.00 0  1314 C   A OP1    1314 C   A O1P    1  1
ATOM 42245 O OP2    . C   A 1 1310 ? 137.618 125.097 166.581 1.00 0.00 -1 1314 C   A OP2    1314 C   A O2P    1  1
ATOM 42246 O "O5'"  . C   A 1 1310 ? 137.416 126.921 168.316 1.00 0.00 0  1314 C   A "O5'"  1314 C   A "O5'"  1  1
ATOM 42247 C "C5'"  . C   A 1 1310 ? 137.351 127.317 169.634 1.00 0.00 0  1314 C   A "C5'"  1314 C   A "C5'"  1  1
ATOM 42248 C "C4'"  . C   A 1 1310 ? 138.029 128.674 169.803 1.00 0.00 0  1314 C   A "C4'"  1314 C   A "C4'"  1  1
ATOM 42249 O "O4'"  . C   A 1 1310 ? 139.479 128.460 170.068 1.00 0.00 0  1314 C   A "O4'"  1314 C   A "O4'"  1  1
ATOM 42250 C "C3'"  . C   A 1 1310 ? 137.999 129.561 168.570 1.00 0.00 0  1314 C   A "C3'"  1314 C   A "C3'"  1  1
ATOM 42251 O "O3'"  . C   A 1 1310 ? 136.777 130.228 168.493 1.00 0.00 0  1314 C   A "O3'"  1314 C   A "O3'"  1  1
ATOM 42252 C "C2'"  . C   A 1 1310 ? 139.207 130.467 168.774 1.00 0.00 0  1314 C   A "C2'"  1314 C   A "C2'"  1  1
ATOM 42253 O "O2'"  . C   A 1 1310 ? 138.888 131.528 169.707 1.00 0.00 0  1314 C   A "O2'"  1314 C   A "O2'"  1  1
ATOM 42254 C "C1'"  . C   A 1 1310 ? 140.194 129.537 169.485 1.00 0.00 0  1314 C   A "C1'"  1314 C   A "C1'"  1  1
ATOM 42255 N N1     . C   A 1 1310 ? 141.198 128.980 168.585 1.00 0.00 0  1314 C   A N1     1314 C   A N1     1  1
ATOM 42256 C C2     . C   A 1 1310 ? 142.477 129.525 168.514 1.00 0.00 0  1314 C   A C2     1314 C   A C2     1  1
ATOM 42257 O O2     . C   A 1 1310 ? 142.745 130.505 169.222 1.00 0.00 0  1314 C   A O2     1314 C   A O2     1  1
ATOM 42258 N N3     . C   A 1 1310 ? 143.395 128.979 167.684 1.00 0.00 0  1314 C   A N3     1314 C   A N3     1  1
ATOM 42259 C C4     . C   A 1 1310 ? 143.064 127.930 166.938 1.00 0.00 0  1314 C   A C4     1314 C   A C4     1  1
ATOM 42260 N N4     . C   A 1 1310 ? 144.004 127.413 166.133 1.00 0.00 0  1314 C   A N4     1314 C   A N4     1  1
ATOM 42261 C C5     . C   A 1 1310 ? 141.765 127.343 166.964 1.00 0.00 0  1314 C   A C5     1314 C   A C5     1  1
ATOM 42262 C C6     . C   A 1 1310 ? 140.865 127.895 167.792 1.00 0.00 0  1314 C   A C6     1314 C   A C6     1  1
ATOM 42263 H "H5'"  . C   A 1 1310 ? 137.855 126.585 170.266 1.00 0.00 0  1314 C   A "H5'"  1314 C   A "H5'"  1  1
ATOM 42264 H "H5''" . C   A 1 1310 ? 136.309 127.398 169.945 1.00 0.00 0  1314 C   A "H5''" 1314 C   A "H5''" 1  1
ATOM 42265 H "H4'"  . C   A 1 1310 ? 137.512 129.211 170.597 1.00 0.00 0  1314 C   A "H4'"  1314 C   A "H4'"  1  1
ATOM 42266 H "H3'"  . C   A 1 1310 ? 138.075 128.972 167.655 1.00 0.00 0  1314 C   A "H3'"  1314 C   A "H3'"  1  1
ATOM 42267 H "H2'"  . C   A 1 1310 ? 139.594 130.835 167.824 1.00 0.00 0  1314 C   A "H2'"  1314 C   A "H2'"  1  1
ATOM 42268 H "HO2'" . C   A 1 1310 ? 139.626 131.605 170.312 1.00 0.00 0  1314 C   A "HO2'" 1314 C   A "HO2'" 1  1
ATOM 42269 H "H1'"  . C   A 1 1310 ? 140.719 130.043 170.295 1.00 0.00 0  1314 C   A "H1'"  1314 C   A "H1'"  1  1
ATOM 42270 H H41    . C   A 1 1310 ? 143.790 126.615 165.552 1.00 0.00 0  1314 C   A H41    1314 C   A H41    1  1
ATOM 42271 H H42    . C   A 1 1310 ? 144.927 127.822 166.107 1.00 0.00 0  1314 C   A H42    1314 C   A H42    1  1
ATOM 42272 H H5     . C   A 1 1310 ? 141.515 126.485 166.340 1.00 0.00 0  1314 C   A H5     1314 C   A H5     1  1
ATOM 42273 H H6     . C   A 1 1310 ? 139.858 127.482 167.839 1.00 0.00 0  1314 C   A H6     1314 C   A H6     1  1
ATOM 42274 P P      . U   A 1 1311 ? 136.421 131.042 167.135 1.00 0.00 0  1315 U   A P      1315 U   A P      1  1
ATOM 42275 O OP1    . U   A 1 1311 ? 134.946 131.064 166.968 1.00 0.00 0  1315 U   A OP1    1315 U   A O1P    1  1
ATOM 42276 O OP2    . U   A 1 1311 ? 137.276 130.511 166.042 1.00 0.00 -1 1315 U   A OP2    1315 U   A O2P    1  1
ATOM 42277 O "O5'"  . U   A 1 1311 ? 136.945 132.536 167.482 1.00 0.00 0  1315 U   A "O5'"  1315 U   A "O5'"  1  1
ATOM 42278 C "C5'"  . U   A 1 1311 ? 137.600 133.288 166.535 1.00 0.00 0  1315 U   A "C5'"  1315 U   A "C5'"  1  1
ATOM 42279 C "C4'"  . U   A 1 1311 ? 138.710 134.094 167.192 1.00 0.00 0  1315 U   A "C4'"  1315 U   A "C4'"  1  1
ATOM 42280 O "O4'"  . U   A 1 1311 ? 139.686 133.144 167.808 1.00 0.00 0  1315 U   A "O4'"  1315 U   A "O4'"  1  1
ATOM 42281 C "C3'"  . U   A 1 1311 ? 139.516 134.929 166.239 1.00 0.00 0  1315 U   A "C3'"  1315 U   A "C3'"  1  1
ATOM 42282 O "O3'"  . U   A 1 1311 ? 138.862 136.116 166.066 1.00 0.00 0  1315 U   A "O3'"  1315 U   A "O3'"  1  1
ATOM 42283 C "C2'"  . U   A 1 1311 ? 140.888 135.006 166.913 1.00 0.00 0  1315 U   A "C2'"  1315 U   A "C2'"  1  1
ATOM 42284 O "O2'"  . U   A 1 1311 ? 140.847 136.038 167.912 1.00 0.00 0  1315 U   A "O2'"  1315 U   A "O2'"  1  1
ATOM 42285 C "C1'"  . U   A 1 1311 ? 140.986 133.660 167.615 1.00 0.00 0  1315 U   A "C1'"  1315 U   A "C1'"  1  1
ATOM 42286 N N1     . U   A 1 1311 ? 141.769 132.714 166.852 1.00 0.00 0  1315 U   A N1     1315 U   A N1     1  1
ATOM 42287 C C2     . U   A 1 1311 ? 143.085 132.921 166.623 1.00 0.00 0  1315 U   A C2     1315 U   A C2     1  1
ATOM 42288 O O2     . U   A 1 1311 ? 143.726 133.842 167.146 1.00 0.00 0  1315 U   A O2     1315 U   A O2     1  1
ATOM 42289 N N3     . U   A 1 1311 ? 143.693 132.035 165.793 1.00 0.00 0  1315 U   A N3     1315 U   A N3     1  1
ATOM 42290 C C4     . U   A 1 1311 ? 143.106 130.961 165.147 1.00 0.00 0  1315 U   A C4     1315 U   A C4     1  1
ATOM 42291 O O4     . U   A 1 1311 ? 143.811 130.237 164.431 1.00 0.00 0  1315 U   A O4     1315 U   A O4     1  1
ATOM 42292 C C5     . U   A 1 1311 ? 141.738 130.790 165.438 1.00 0.00 0  1315 U   A C5     1315 U   A C5     1  1
ATOM 42293 C C6     . U   A 1 1311 ? 141.102 131.632 166.257 1.00 0.00 0  1315 U   A C6     1315 U   A C6     1  1
ATOM 42294 H "H5'"  . U   A 1 1311 ? 136.899 133.971 166.055 1.00 0.00 0  1315 U   A "H5'"  1315 U   A "H5'"  1  1
ATOM 42295 H "H5''" . U   A 1 1311 ? 138.035 132.633 165.779 1.00 0.00 0  1315 U   A "H5''" 1315 U   A "H5''" 1  1
ATOM 42296 H "H4'"  . U   A 1 1311 ? 138.251 134.776 167.908 1.00 0.00 0  1315 U   A "H4'"  1315 U   A "H4'"  1  1
ATOM 42297 H "H3'"  . U   A 1 1311 ? 139.565 134.469 165.252 1.00 0.00 0  1315 U   A "H3'"  1315 U   A "H3'"  1  1
ATOM 42298 H "H2'"  . U   A 1 1311 ? 141.683 135.151 166.181 1.00 0.00 0  1315 U   A "H2'"  1315 U   A "H2'"  1  1
ATOM 42299 H "HO2'" . U   A 1 1311 ? 141.612 135.919 168.474 1.00 0.00 0  1315 U   A "HO2'" 1315 U   A "HO2'" 1  1
ATOM 42300 H "H1'"  . U   A 1 1311 ? 141.441 133.747 168.602 1.00 0.00 0  1315 U   A "H1'"  1315 U   A "H1'"  1  1
ATOM 42301 H H3     . U   A 1 1311 ? 144.680 132.175 165.631 1.00 0.00 0  1315 U   A H3     1315 U   A H3     1  1
ATOM 42302 H H5     . U   A 1 1311 ? 141.192 129.961 164.989 1.00 0.00 0  1315 U   A H5     1315 U   A H5     1  1
ATOM 42303 H H6     . U   A 1 1311 ? 140.044 131.476 166.468 1.00 0.00 0  1315 U   A H6     1315 U   A H6     1  1
ATOM 42304 P P      . G   A 1 1312 ? 137.673 136.256 164.972 1.00 0.00 0  1316 G   A P      1316 G   A P      1  1
ATOM 42305 O OP1    . G   A 1 1312 ? 136.442 136.691 165.680 1.00 0.00 0  1316 G   A OP1    1316 G   A O1P    1  1
ATOM 42306 O OP2    . G   A 1 1312 ? 137.653 135.005 164.172 1.00 0.00 -1 1316 G   A OP2    1316 G   A O2P    1  1
ATOM 42307 O "O5'"  . G   A 1 1312 ? 138.178 137.431 163.987 1.00 0.00 0  1316 G   A "O5'"  1316 G   A "O5'"  1  1
ATOM 42308 C "C5'"  . G   A 1 1312 ? 138.406 137.193 162.656 1.00 0.00 0  1316 G   A "C5'"  1316 G   A "C5'"  1  1
ATOM 42309 C "C4'"  . G   A 1 1312 ? 139.899 137.197 162.380 1.00 0.00 0  1316 G   A "C4'"  1316 G   A "C4'"  1  1
ATOM 42310 O "O4'"  . G   A 1 1312 ? 140.554 136.230 163.311 1.00 0.00 0  1316 G   A "O4'"  1316 G   A "O4'"  1  1
ATOM 42311 C "C3'"  . G   A 1 1312 ? 140.287 136.731 160.990 1.00 0.00 0  1316 G   A "C3'"  1316 G   A "C3'"  1  1
ATOM 42312 O "O3'"  . G   A 1 1312 ? 140.236 137.796 160.096 1.00 0.00 0  1316 G   A "O3'"  1316 G   A "O3'"  1  1
ATOM 42313 C "C2'"  . G   A 1 1312 ? 141.695 136.149 161.196 1.00 0.00 0  1316 G   A "C2'"  1316 G   A "C2'"  1  1
ATOM 42314 O "O2'"  . G   A 1 1312 ? 142.671 137.241 161.201 1.00 0.00 0  1316 G   A "O2'"  1316 G   A "O2'"  1  1
ATOM 42315 C "C1'"  . G   A 1 1312 ? 141.605 135.587 162.615 1.00 0.00 0  1316 G   A "C1'"  1316 G   A "C1'"  1  1
ATOM 42316 N N9     . G   A 1 1312 ? 141.351 134.170 162.630 1.00 0.00 0  1316 G   A N9     1316 G   A N9     1  1
ATOM 42317 C C8     . G   A 1 1312 ? 140.230 133.526 163.128 1.00 0.00 0  1316 G   A C8     1316 G   A C8     1  1
ATOM 42318 N N7     . G   A 1 1312 ? 140.256 132.230 162.995 1.00 0.00 0  1316 G   A N7     1316 G   A N7     1  1
ATOM 42319 C C5     . G   A 1 1312 ? 141.473 131.987 162.358 1.00 0.00 0  1316 G   A C5     1316 G   A C5     1  1
ATOM 42320 C C6     . G   A 1 1312 ? 142.064 130.789 161.952 1.00 0.00 0  1316 G   A C6     1316 G   A C6     1  1
ATOM 42321 O O6     . G   A 1 1312 ? 141.625 129.614 162.069 1.00 0.00 0  1316 G   A O6     1316 G   A O6     1  1
ATOM 42322 N N1     . G   A 1 1312 ? 143.313 130.956 161.339 1.00 0.00 0  1316 G   A N1     1316 G   A N1     1  1
ATOM 42323 C C2     . G   A 1 1312 ? 143.872 132.207 161.171 1.00 0.00 0  1316 G   A C2     1316 G   A C2     1  1
ATOM 42324 N N2     . G   A 1 1312 ? 145.090 132.194 160.559 1.00 0.00 0  1316 G   A N2     1316 G   A N2     1  1
ATOM 42325 N N3     . G   A 1 1312 ? 143.352 133.345 161.537 1.00 0.00 0  1316 G   A N3     1316 G   A N3     1  1
ATOM 42326 C C4     . G   A 1 1312 ? 142.150 133.167 162.124 1.00 0.00 0  1316 G   A C4     1316 G   A C4     1  1
ATOM 42327 H "H5'"  . G   A 1 1312 ? 137.930 137.968 162.055 1.00 0.00 0  1316 G   A "H5'"  1316 G   A "H5'"  1  1
ATOM 42328 H "H5''" . G   A 1 1312 ? 137.994 136.223 162.378 1.00 0.00 0  1316 G   A "H5''" 1316 G   A "H5''" 1  1
ATOM 42329 H "H4'"  . G   A 1 1312 ? 140.257 138.221 162.487 1.00 0.00 0  1316 G   A "H4'"  1316 G   A "H4'"  1  1
ATOM 42330 H "H3'"  . G   A 1 1312 ? 139.585 135.989 160.610 1.00 0.00 0  1316 G   A "H3'"  1316 G   A "H3'"  1  1
ATOM 42331 H "H2'"  . G   A 1 1312 ? 141.919 135.380 160.458 1.00 0.00 0  1316 G   A "H2'"  1316 G   A "H2'"  1  1
ATOM 42332 H "HO2'" . G   A 1 1312 ? 142.565 137.714 162.026 1.00 0.00 0  1316 G   A "HO2'" 1316 G   A "HO2'" 1  1
ATOM 42333 H "H1'"  . G   A 1 1312 ? 142.517 135.766 163.184 1.00 0.00 0  1316 G   A "H1'"  1316 G   A "H1'"  1  1
ATOM 42334 H H8     . G   A 1 1312 ? 139.406 134.053 163.588 1.00 0.00 0  1316 G   A H8     1316 G   A H8     1  1
ATOM 42335 H H1     . G   A 1 1312 ? 143.815 130.142 161.014 1.00 0.00 0  1316 G   A H1     1316 G   A H1     1  1
ATOM 42336 H H21    . G   A 1 1312 ? 145.582 133.061 160.393 1.00 0.00 0  1316 G   A H21    1316 G   A H21    1  1
ATOM 42337 H H22    . G   A 1 1312 ? 145.502 131.317 160.271 1.00 0.00 0  1316 G   A H22    1316 G   A H22    1  1
ATOM 42338 P P      . C   A 1 1313 ? 138.999 137.882 159.030 1.00 0.00 0  1317 C   A P      1317 C   A P      1  1
ATOM 42339 O OP1    . C   A 1 1313 ? 138.608 139.307 158.908 1.00 0.00 0  1317 C   A OP1    1317 C   A O1P    1  1
ATOM 42340 O OP2    . C   A 1 1313 ? 137.986 136.874 159.438 1.00 0.00 -1 1317 C   A OP2    1317 C   A O2P    1  1
ATOM 42341 O "O5'"  . C   A 1 1313 ? 139.660 137.351 157.602 1.00 0.00 0  1317 C   A "O5'"  1317 C   A "O5'"  1  1
ATOM 42342 C "C5'"  . C   A 1 1313 ? 140.464 136.258 157.644 1.00 0.00 0  1317 C   A "C5'"  1317 C   A "C5'"  1  1
ATOM 42343 C "C4'"  . C   A 1 1313 ? 140.497 135.597 156.294 1.00 0.00 0  1317 C   A "C4'"  1317 C   A "C4'"  1  1
ATOM 42344 O "O4'"  . C   A 1 1313 ? 141.250 136.501 155.332 1.00 0.00 0  1317 C   A "O4'"  1317 C   A "O4'"  1  1
ATOM 42345 C "C3'"  . C   A 1 1313 ? 141.221 134.287 156.288 1.00 0.00 0  1317 C   A "C3'"  1317 C   A "C3'"  1  1
ATOM 42346 O "O3'"  . C   A 1 1313 ? 140.337 133.283 156.579 1.00 0.00 0  1317 C   A "O3'"  1317 C   A "O3'"  1  1
ATOM 42347 C "C2'"  . C   A 1 1313 ? 141.834 134.219 154.870 1.00 0.00 0  1317 C   A "C2'"  1317 C   A "C2'"  1  1
ATOM 42348 O "O2'"  . C   A 1 1313 ? 140.801 133.737 153.961 1.00 0.00 0  1317 C   A "O2'"  1317 C   A "O2'"  1  1
ATOM 42349 C "C1'"  . C   A 1 1313 ? 142.120 135.687 154.568 1.00 0.00 0  1317 C   A "C1'"  1317 C   A "C1'"  1  1
ATOM 42350 N N1     . C   A 1 1313 ? 143.482 136.052 154.877 1.00 0.00 0  1317 C   A N1     1317 C   A N1     1  1
ATOM 42351 C C2     . C   A 1 1313 ? 144.557 135.376 154.321 1.00 0.00 0  1317 C   A C2     1317 C   A C2     1  1
ATOM 42352 O O2     . C   A 1 1313 ? 144.322 134.475 153.500 1.00 0.00 0  1317 C   A O2     1317 C   A O2     1  1
ATOM 42353 N N3     . C   A 1 1313 ? 145.822 135.719 154.659 1.00 0.00 0  1317 C   A N3     1317 C   A N3     1  1
ATOM 42354 C C4     . C   A 1 1313 ? 146.025 136.694 155.540 1.00 0.00 0  1317 C   A C4     1317 C   A C4     1  1
ATOM 42355 N N4     . C   A 1 1313 ? 147.296 137.000 155.853 1.00 0.00 0  1317 C   A N4     1317 C   A N4     1  1
ATOM 42356 C C5     . C   A 1 1313 ? 144.960 137.413 156.155 1.00 0.00 0  1317 C   A C5     1317 C   A C5     1  1
ATOM 42357 C C6     . C   A 1 1313 ? 143.711 137.064 155.806 1.00 0.00 0  1317 C   A C6     1317 C   A C6     1  1
ATOM 42358 H "H5'"  . C   A 1 1313 ? 140.084 135.548 158.380 1.00 0.00 0  1317 C   A "H5'"  1317 C   A "H5'"  1  1
ATOM 42359 H "H5''" . C   A 1 1313 ? 141.475 136.553 157.922 1.00 0.00 0  1317 C   A "H5''" 1317 C   A "H5''" 1  1
ATOM 42360 H "H4'"  . C   A 1 1313 ? 139.469 135.397 155.993 1.00 0.00 0  1317 C   A "H4'"  1317 C   A "H4'"  1  1
ATOM 42361 H "H3'"  . C   A 1 1313 ? 141.981 134.250 157.068 1.00 0.00 0  1317 C   A "H3'"  1317 C   A "H3'"  1  1
ATOM 42362 H "H2'"  . C   A 1 1313 ? 142.736 133.608 154.854 1.00 0.00 0  1317 C   A "H2'"  1317 C   A "H2'"  1  1
ATOM 42363 H "HO2'" . C   A 1 1313 ? 141.226 133.153 153.332 1.00 0.00 0  1317 C   A "HO2'" 1317 C   A "HO2'" 1  1
ATOM 42364 H "H1'"  . C   A 1 1313 ? 141.941 135.929 153.520 1.00 0.00 0  1317 C   A "H1'"  1317 C   A "H1'"  1  1
ATOM 42365 H H41    . C   A 1 1313 ? 147.489 137.734 156.519 1.00 0.00 0  1317 C   A H41    1317 C   A H41    1  1
ATOM 42366 H H42    . C   A 1 1313 ? 148.057 136.496 155.422 1.00 0.00 0  1317 C   A H42    1317 C   A H42    1  1
ATOM 42367 H H5     . C   A 1 1313 ? 145.149 138.209 156.875 1.00 0.00 0  1317 C   A H5     1317 C   A H5     1  1
ATOM 42368 H H6     . C   A 1 1313 ? 142.866 137.582 156.259 1.00 0.00 0  1317 C   A H6     1317 C   A H6     1  1
ATOM 42369 P P      . A   A 1 1314 ? 140.518 132.491 158.024 1.00 0.00 0  1318 A   A P      1318 A   A P      1  1
ATOM 42370 O OP1    . A   A 1 1314 ? 139.541 131.375 158.070 1.00 0.00 0  1318 A   A OP1    1318 A   A O1P    1  1
ATOM 42371 O OP2    . A   A 1 1314 ? 140.519 133.511 159.102 1.00 0.00 -1 1318 A   A OP2    1318 A   A O2P    1  1
ATOM 42372 O "O5'"  . A   A 1 1314 ? 142.012 131.877 157.907 1.00 0.00 0  1318 A   A "O5'"  1318 A   A "O5'"  1  1
ATOM 42373 C "C5'"  . A   A 1 1314 ? 142.415 131.258 156.722 1.00 0.00 0  1318 A   A "C5'"  1318 A   A "C5'"  1  1
ATOM 42374 C "C4'"  . A   A 1 1314 ? 143.936 131.415 156.541 1.00 0.00 0  1318 A   A "C4'"  1318 A   A "C4'"  1  1
ATOM 42375 O "O4'"  . A   A 1 1314 ? 144.232 132.847 156.442 1.00 0.00 0  1318 A   A "O4'"  1318 A   A "O4'"  1  1
ATOM 42376 C "C3'"  . A   A 1 1314 ? 144.799 130.927 157.701 1.00 0.00 0  1318 A   A "C3'"  1318 A   A "C3'"  1  1
ATOM 42377 O "O3'"  . A   A 1 1314 ? 145.026 129.553 157.583 1.00 0.00 0  1318 A   A "O3'"  1318 A   A "O3'"  1  1
ATOM 42378 C "C2'"  . A   A 1 1314 ? 146.063 131.785 157.585 1.00 0.00 0  1318 A   A "C2'"  1318 A   A "C2'"  1  1
ATOM 42379 O "O2'"  . A   A 1 1314 ? 146.959 131.194 156.608 1.00 0.00 0  1318 A   A "O2'"  1318 A   A "O2'"  1  1
ATOM 42380 C "C1'"  . A   A 1 1314 ? 145.519 133.090 156.990 1.00 0.00 0  1318 A   A "C1'"  1318 A   A "C1'"  1  1
ATOM 42381 N N9     . A   A 1 1314 ? 145.387 134.164 157.971 1.00 0.00 0  1318 A   A N9     1318 A   A N9     1  1
ATOM 42382 C C8     . A   A 1 1314 ? 144.259 134.568 158.651 1.00 0.00 0  1318 A   A C8     1318 A   A C8     1  1
ATOM 42383 N N7     . A   A 1 1314 ? 144.463 135.587 159.451 1.00 0.00 0  1318 A   A N7     1318 A   A N7     1  1
ATOM 42384 C C5     . A   A 1 1314 ? 145.811 135.873 159.294 1.00 0.00 0  1318 A   A C5     1318 A   A C5     1  1
ATOM 42385 C C6     . A   A 1 1314 ? 146.645 136.851 159.867 1.00 0.00 0  1318 A   A C6     1318 A   A C6     1  1
ATOM 42386 N N6     . A   A 1 1314 ? 146.224 137.759 160.748 1.00 0.00 0  1318 A   A N6     1318 A   A N6     1  1
ATOM 42387 N N1     . A   A 1 1314 ? 147.942 136.862 159.495 1.00 0.00 0  1318 A   A N1     1318 A   A N1     1  1
ATOM 42388 C C2     . A   A 1 1314 ? 148.367 135.951 158.609 1.00 0.00 0  1318 A   A C2     1318 A   A C2     1  1
ATOM 42389 N N3     . A   A 1 1314 ? 147.678 134.987 158.004 1.00 0.00 0  1318 A   A N3     1318 A   A N3     1  1
ATOM 42390 C C4     . A   A 1 1314 ? 146.393 134.999 158.391 1.00 0.00 0  1318 A   A C4     1318 A   A C4     1  1
ATOM 42391 H "H5'"  . A   A 1 1314 ? 141.906 131.717 155.874 1.00 0.00 0  1318 A   A "H5'"  1318 A   A "H5'"  1  1
ATOM 42392 H "H5''" . A   A 1 1314 ? 142.167 130.197 156.756 1.00 0.00 0  1318 A   A "H5''" 1318 A   A "H5''" 1  1
ATOM 42393 H "H4'"  . A   A 1 1314 ? 144.229 130.844 155.660 1.00 0.00 0  1318 A   A "H4'"  1318 A   A "H4'"  1  1
ATOM 42394 H "H3'"  . A   A 1 1314 ? 144.293 131.063 158.657 1.00 0.00 0  1318 A   A "H3'"  1318 A   A "H3'"  1  1
ATOM 42395 H "H2'"  . A   A 1 1314 ? 146.531 131.937 158.558 1.00 0.00 0  1318 A   A "H2'"  1318 A   A "H2'"  1  1
ATOM 42396 H "HO2'" . A   A 1 1314 ? 146.415 130.820 155.915 1.00 0.00 0  1318 A   A "HO2'" 1318 A   A "HO2'" 1  1
ATOM 42397 H "H1'"  . A   A 1 1314 ? 146.144 133.458 156.177 1.00 0.00 0  1318 A   A "H1'"  1318 A   A "H1'"  1  1
ATOM 42398 H H8     . A   A 1 1314 ? 143.298 134.090 158.536 1.00 0.00 0  1318 A   A H8     1318 A   A H8     1  1
ATOM 42399 H H61    . A   A 1 1314 ? 145.257 137.770 161.039 1.00 0.00 0  1318 A   A H61    1318 A   A H61    1  1
ATOM 42400 H H62    . A   A 1 1314 ? 146.872 138.437 161.125 1.00 0.00 0  1318 A   A H62    1318 A   A H62    1  1
ATOM 42401 H H2     . A   A 1 1314 ? 149.424 136.008 158.348 1.00 0.00 0  1318 A   A H2     1318 A   A H2     1  1
ATOM 42402 P P      . A   A 1 1315 ? 145.333 128.655 158.873 1.00 0.00 0  1319 A   A P      1319 A   A P      1  1
ATOM 42403 O OP1    . A   A 1 1315 ? 145.644 127.280 158.407 1.00 0.00 0  1319 A   A OP1    1319 A   A O1P    1  1
ATOM 42404 O OP2    . A   A 1 1315 ? 144.235 128.867 159.849 1.00 0.00 -1 1319 A   A OP2    1319 A   A O2P    1  1
ATOM 42405 O "O5'"  . A   A 1 1315 ? 146.686 129.273 159.488 1.00 0.00 0  1319 A   A "O5'"  1319 A   A "O5'"  1  1
ATOM 42406 C "C5'"  . A   A 1 1315 ? 147.502 128.524 160.326 1.00 0.00 0  1319 A   A "C5'"  1319 A   A "C5'"  1  1
ATOM 42407 C "C4'"  . A   A 1 1315 ? 148.621 129.408 160.889 1.00 0.00 0  1319 A   A "C4'"  1319 A   A "C4'"  1  1
ATOM 42408 O "O4'"  . A   A 1 1315 ? 148.011 130.576 161.515 1.00 0.00 0  1319 A   A "O4'"  1319 A   A "O4'"  1  1
ATOM 42409 C "C3'"  . A   A 1 1315 ? 149.464 128.789 162.004 1.00 0.00 0  1319 A   A "C3'"  1319 A   A "C3'"  1  1
ATOM 42410 O "O3'"  . A   A 1 1315 ? 150.507 128.048 161.480 1.00 0.00 0  1319 A   A "O3'"  1319 A   A "O3'"  1  1
ATOM 42411 C "C2'"  . A   A 1 1315 ? 149.945 130.000 162.816 1.00 0.00 0  1319 A   A "C2'"  1319 A   A "C2'"  1  1
ATOM 42412 O "O2'"  . A   A 1 1315 ? 151.196 130.458 162.323 1.00 0.00 0  1319 A   A "O2'"  1319 A   A "O2'"  1  1
ATOM 42413 C "C1'"  . A   A 1 1315 ? 148.932 131.107 162.457 1.00 0.00 0  1319 A   A "C1'"  1319 A   A "C1'"  1  1
ATOM 42414 N N9     . A   A 1 1315 ? 148.095 131.622 163.574 1.00 0.00 0  1319 A   A N9     1319 A   A N9     1  1
ATOM 42415 C C8     . A   A 1 1315 ? 146.802 131.434 163.869 1.00 0.00 0  1319 A   A C8     1319 A   A C8     1  1
ATOM 42416 N N7     . A   A 1 1315 ? 146.360 132.224 164.778 1.00 0.00 0  1319 A   A N7     1319 A   A N7     1  1
ATOM 42417 C C5     . A   A 1 1315 ? 147.413 133.000 165.164 1.00 0.00 0  1319 A   A C5     1319 A   A C5     1  1
ATOM 42418 C C6     . A   A 1 1315 ? 147.562 134.056 166.076 1.00 0.00 0  1319 A   A C6     1319 A   A C6     1  1
ATOM 42419 N N6     . A   A 1 1315 ? 146.559 134.536 166.821 1.00 0.00 0  1319 A   A N6     1319 A   A N6     1  1
ATOM 42420 N N1     . A   A 1 1315 ? 148.827 134.455 166.109 1.00 0.00 0  1319 A   A N1     1319 A   A N1     1  1
ATOM 42421 C C2     . A   A 1 1315 ? 149.765 134.087 165.427 1.00 0.00 0  1319 A   A C2     1319 A   A C2     1  1
ATOM 42422 N N3     . A   A 1 1315 ? 149.798 133.166 164.530 1.00 0.00 0  1319 A   A N3     1319 A   A N3     1  1
ATOM 42423 C C4     . A   A 1 1315 ? 148.534 132.627 164.445 1.00 0.00 0  1319 A   A C4     1319 A   A C4     1  1
ATOM 42424 H "H5'"  . A   A 1 1315 ? 147.946 127.699 159.768 1.00 0.00 0  1319 A   A "H5'"  1319 A   A "H5'"  1  1
ATOM 42425 H "H5''" . A   A 1 1315 ? 146.915 128.122 161.151 1.00 0.00 0  1319 A   A "H5''" 1319 A   A "H5''" 1  1
ATOM 42426 H "H4'"  . A   A 1 1315 ? 149.299 129.653 160.071 1.00 0.00 0  1319 A   A "H4'"  1319 A   A "H4'"  1  1
ATOM 42427 H "H3'"  . A   A 1 1315 ? 148.877 128.094 162.606 1.00 0.00 0  1319 A   A "H3'"  1319 A   A "H3'"  1  1
ATOM 42428 H "H2'"  . A   A 1 1315 ? 149.961 129.782 163.884 1.00 0.00 0  1319 A   A "H2'"  1319 A   A "H2'"  1  1
ATOM 42429 H "HO2'" . A   A 1 1315 ? 151.802 130.471 163.063 1.00 0.00 0  1319 A   A "HO2'" 1319 A   A "HO2'" 1  1
ATOM 42430 H "H1'"  . A   A 1 1315 ? 149.413 131.962 161.982 1.00 0.00 0  1319 A   A "H1'"  1319 A   A "H1'"  1  1
ATOM 42431 H H8     . A   A 1 1315 ? 146.188 130.688 163.387 1.00 0.00 0  1319 A   A H8     1319 A   A H8     1  1
ATOM 42432 H H61    . A   A 1 1315 ? 145.635 134.136 166.742 1.00 0.00 0  1319 A   A H61    1319 A   A H61    1  1
ATOM 42433 H H62    . A   A 1 1315 ? 146.726 135.299 167.461 1.00 0.00 0  1319 A   A H62    1319 A   A H62    1  1
ATOM 42434 H H2     . A   A 1 1315 ? 150.706 134.609 165.600 1.00 0.00 0  1319 A   A H2     1319 A   A H2     1  1
ATOM 42435 P P      . C   A 1 1316 ? 150.612 126.471 161.626 1.00 0.00 0  1320 C   A P      1320 C   A P      1  1
ATOM 42436 O OP1    . C   A 1 1316 ? 149.446 125.881 160.918 1.00 0.00 0  1320 C   A OP1    1320 C   A O1P    1  1
ATOM 42437 O OP2    . C   A 1 1316 ? 150.837 126.158 163.058 1.00 0.00 -1 1320 C   A OP2    1320 C   A O2P    1  1
ATOM 42438 O "O5'"  . C   A 1 1316 ? 152.011 126.074 160.791 1.00 0.00 0  1320 C   A "O5'"  1320 C   A "O5'"  1  1
ATOM 42439 C "C5'"  . C   A 1 1316 ? 153.172 126.659 161.188 1.00 0.00 0  1320 C   A "C5'"  1320 C   A "C5'"  1  1
ATOM 42440 C "C4'"  . C   A 1 1316 ? 154.323 126.101 160.394 1.00 0.00 0  1320 C   A "C4'"  1320 C   A "C4'"  1  1
ATOM 42441 O "O4'"  . C   A 1 1316 ? 153.988 126.192 158.909 1.00 0.00 0  1320 C   A "O4'"  1320 C   A "O4'"  1  1
ATOM 42442 C "C3'"  . C   A 1 1316 ? 155.589 126.864 160.581 1.00 0.00 0  1320 C   A "C3'"  1320 C   A "C3'"  1  1
ATOM 42443 O "O3'"  . C   A 1 1316 ? 156.294 126.364 161.630 1.00 0.00 0  1320 C   A "O3'"  1320 C   A "O3'"  1  1
ATOM 42444 C "C2'"  . C   A 1 1316 ? 156.323 126.704 159.218 1.00 0.00 0  1320 C   A "C2'"  1320 C   A "C2'"  1  1
ATOM 42445 O "O2'"  . C   A 1 1316 ? 157.053 125.444 159.235 1.00 0.00 0  1320 C   A "O2'"  1320 C   A "O2'"  1  1
ATOM 42446 C "C1'"  . C   A 1 1316 ? 155.163 126.569 158.215 1.00 0.00 0  1320 C   A "C1'"  1320 C   A "C1'"  1  1
ATOM 42447 N N1     . C   A 1 1316 ? 154.881 127.806 157.501 1.00 0.00 0  1320 C   A N1     1320 C   A N1     1  1
ATOM 42448 C C2     . C   A 1 1316 ? 155.857 128.401 156.705 1.00 0.00 0  1320 C   A C2     1320 C   A C2     1  1
ATOM 42449 O O2     . C   A 1 1316 ? 156.970 127.860 156.632 1.00 0.00 0  1320 C   A O2     1320 C   A O2     1  1
ATOM 42450 N N3     . C   A 1 1316 ? 155.569 129.535 156.026 1.00 0.00 0  1320 C   A N3     1320 C   A N3     1  1
ATOM 42451 C C4     . C   A 1 1316 ? 154.363 130.080 156.135 1.00 0.00 0  1320 C   A C4     1320 C   A C4     1  1
ATOM 42452 N N4     . C   A 1 1316 ? 154.116 131.203 155.440 1.00 0.00 0  1320 C   A N4     1320 C   A N4     1  1
ATOM 42453 C C5     . C   A 1 1316 ? 153.335 129.522 156.951 1.00 0.00 0  1320 C   A C5     1320 C   A C5     1  1
ATOM 42454 C C6     . C   A 1 1316 ? 153.633 128.396 157.618 1.00 0.00 0  1320 C   A C6     1320 C   A C6     1  1
ATOM 42455 H "H5'"  . C   A 1 1316 ? 153.341 126.465 162.248 1.00 0.00 0  1320 C   A "H5'"  1320 C   A "H5'"  1  1
ATOM 42456 H "H5''" . C   A 1 1316 ? 153.116 127.736 161.028 1.00 0.00 0  1320 C   A "H5''" 1320 C   A "H5''" 1  1
ATOM 42457 H "H4'"  . C   A 1 1316 ? 154.508 125.084 160.740 1.00 0.00 0  1320 C   A "H4'"  1320 C   A "H4'"  1  1
ATOM 42458 H "H3'"  . C   A 1 1316 ? 155.392 127.908 160.824 1.00 0.00 0  1320 C   A "H3'"  1320 C   A "H3'"  1  1
ATOM 42459 H "H2'"  . C   A 1 1316 ? 156.958 127.564 159.005 1.00 0.00 0  1320 C   A "H2'"  1320 C   A "H2'"  1  1
ATOM 42460 H "HO2'" . C   A 1 1316 ? 157.369 125.284 158.346 1.00 0.00 0  1320 C   A "HO2'" 1320 C   A "HO2'" 1  1
ATOM 42461 H "H1'"  . C   A 1 1316 ? 155.355 125.794 157.473 1.00 0.00 0  1320 C   A "H1'"  1320 C   A "H1'"  1  1
ATOM 42462 H H41    . C   A 1 1316 ? 153.209 131.644 155.498 1.00 0.00 0  1320 C   A H41    1320 C   A H41    1  1
ATOM 42463 H H42    . C   A 1 1316 ? 154.837 131.607 154.860 1.00 0.00 0  1320 C   A H42    1320 C   A H42    1  1
ATOM 42464 H H5     . C   A 1 1316 ? 152.353 129.988 157.029 1.00 0.00 0  1320 C   A H5     1320 C   A H5     1  1
ATOM 42465 H H6     . C   A 1 1316 ? 152.880 127.941 158.262 1.00 0.00 0  1320 C   A H6     1320 C   A H6     1  1
ATOM 42466 P P      . U   A 1 1317 ? 156.555 127.333 162.940 1.00 0.00 0  1321 U   A P      1321 U   A P      1  1
ATOM 42467 O OP1    . U   A 1 1317 ? 157.312 126.553 163.951 1.00 0.00 0  1321 U   A OP1    1321 U   A O1P    1  1
ATOM 42468 O OP2    . U   A 1 1317 ? 155.259 127.955 163.313 1.00 0.00 -1 1321 U   A OP2    1321 U   A O2P    1  1
ATOM 42469 O "O5'"  . U   A 1 1317 ? 157.527 128.486 162.343 1.00 0.00 0  1321 U   A "O5'"  1321 U   A "O5'"  1  1
ATOM 42470 C "C5'"  . U   A 1 1317 ? 158.755 128.114 161.776 1.00 0.00 0  1321 U   A "C5'"  1321 U   A "C5'"  1  1
ATOM 42471 C "C4'"  . U   A 1 1317 ? 159.148 129.120 160.672 1.00 0.00 0  1321 U   A "C4'"  1321 U   A "C4'"  1  1
ATOM 42472 O "O4'"  . U   A 1 1317 ? 158.106 129.117 159.663 1.00 0.00 0  1321 U   A "O4'"  1321 U   A "O4'"  1  1
ATOM 42473 C "C3'"  . U   A 1 1317 ? 159.239 130.597 161.089 1.00 0.00 0  1321 U   A "C3'"  1321 U   A "C3'"  1  1
ATOM 42474 O "O3'"  . U   A 1 1317 ? 160.480 130.900 161.700 1.00 0.00 0  1321 U   A "O3'"  1321 U   A "O3'"  1  1
ATOM 42475 C "C2'"  . U   A 1 1317 ? 159.034 131.326 159.773 1.00 0.00 0  1321 U   A "C2'"  1321 U   A "C2'"  1  1
ATOM 42476 O "O2'"  . U   A 1 1317 ? 160.271 131.347 159.009 1.00 0.00 0  1321 U   A "O2'"  1321 U   A "O2'"  1  1
ATOM 42477 C "C1'"  . U   A 1 1317 ? 158.067 130.393 159.043 1.00 0.00 0  1321 U   A "C1'"  1321 U   A "C1'"  1  1
ATOM 42478 N N1     . U   A 1 1317 ? 156.683 130.895 159.063 1.00 0.00 0  1321 U   A N1     1321 U   A N1     1  1
ATOM 42479 C C2     . U   A 1 1317 ? 156.352 131.893 158.186 1.00 0.00 0  1321 U   A C2     1321 U   A C2     1  1
ATOM 42480 O O2     . U   A 1 1317 ? 157.146 132.364 157.388 1.00 0.00 0  1321 U   A O2     1321 U   A O2     1  1
ATOM 42481 N N3     . U   A 1 1317 ? 155.051 132.330 158.267 1.00 0.00 0  1321 U   A N3     1321 U   A N3     1  1
ATOM 42482 C C4     . U   A 1 1317 ? 154.070 131.869 159.127 1.00 0.00 0  1321 U   A C4     1321 U   A C4     1  1
ATOM 42483 O O4     . U   A 1 1317 ? 152.949 132.368 159.080 1.00 0.00 0  1321 U   A O4     1321 U   A O4     1  1
ATOM 42484 C C5     . U   A 1 1317 ? 154.503 130.829 160.002 1.00 0.00 0  1321 U   A C5     1321 U   A C5     1  1
ATOM 42485 C C6     . U   A 1 1317 ? 155.760 130.374 159.957 1.00 0.00 0  1321 U   A C6     1321 U   A C6     1  1
ATOM 42486 H "H5'"  . U   A 1 1317 ? 158.674 127.118 161.340 1.00 0.00 0  1321 U   A "H5'"  1321 U   A "H5'"  1  1
ATOM 42487 H "H5''" . U   A 1 1317 ? 159.529 128.105 162.544 1.00 0.00 0  1321 U   A "H5''" 1321 U   A "H5''" 1  1
ATOM 42488 H "H4'"  . U   A 1 1317 ? 160.128 128.833 160.291 1.00 0.00 0  1321 U   A "H4'"  1321 U   A "H4'"  1  1
ATOM 42489 H "H3'"  . U   A 1 1317 ? 158.475 130.849 161.824 1.00 0.00 0  1321 U   A "H3'"  1321 U   A "H3'"  1  1
ATOM 42490 H "H2'"  . U   A 1 1317 ? 158.613 132.319 159.930 1.00 0.00 0  1321 U   A "H2'"  1321 U   A "H2'"  1  1
ATOM 42491 H "HO2'" . U   A 1 1317 ? 160.194 132.042 158.354 1.00 0.00 0  1321 U   A "HO2'" 1321 U   A "HO2'" 1  1
ATOM 42492 H "H1'"  . U   A 1 1317 ? 158.351 130.246 158.001 1.00 0.00 0  1321 U   A "H1'"  1321 U   A "H1'"  1  1
ATOM 42493 H H3     . U   A 1 1317 ? 154.783 133.067 157.630 1.00 0.00 0  1321 U   A H3     1321 U   A H3     1  1
ATOM 42494 H H5     . U   A 1 1317 ? 153.800 130.400 160.717 1.00 0.00 0  1321 U   A H5     1321 U   A H5     1  1
ATOM 42495 H H6     . U   A 1 1317 ? 156.065 129.578 160.637 1.00 0.00 0  1321 U   A H6     1321 U   A H6     1  1
ATOM 42496 P P      . C   A 1 1318 ? 160.666 130.788 163.285 1.00 0.00 0  1322 C   A P      1322 C   A P      1  1
ATOM 42497 O OP1    . C   A 1 1318 ? 161.619 131.848 163.695 1.00 0.00 0  1322 C   A OP1    1322 C   A O1P    1  1
ATOM 42498 O OP2    . C   A 1 1318 ? 160.957 129.371 163.620 1.00 0.00 -1 1322 C   A OP2    1322 C   A O2P    1  1
ATOM 42499 O "O5'"  . C   A 1 1318 ? 159.185 131.168 163.883 1.00 0.00 0  1322 C   A "O5'"  1322 C   A "O5'"  1  1
ATOM 42500 C "C5'"  . C   A 1 1318 ? 159.117 131.582 165.235 1.00 0.00 0  1322 C   A "C5'"  1322 C   A "C5'"  1  1
ATOM 42501 C "C4'"  . C   A 1 1318 ? 157.677 132.069 165.565 1.00 0.00 0  1322 C   A "C4'"  1322 C   A "C4'"  1  1
ATOM 42502 O "O4'"  . C   A 1 1318 ? 157.352 133.165 164.658 1.00 0.00 0  1322 C   A "O4'"  1322 C   A "O4'"  1  1
ATOM 42503 C "C3'"  . C   A 1 1318 ? 156.499 131.052 165.325 1.00 0.00 0  1322 C   A "C3'"  1322 C   A "C3'"  1  1
ATOM 42504 O "O3'"  . C   A 1 1318 ? 155.612 131.175 166.370 1.00 0.00 0  1322 C   A "O3'"  1322 C   A "O3'"  1  1
ATOM 42505 C "C2'"  . C   A 1 1318 ? 155.958 131.429 163.979 1.00 0.00 0  1322 C   A "C2'"  1322 C   A "C2'"  1  1
ATOM 42506 O "O2'"  . C   A 1 1318 ? 154.544 131.135 163.936 1.00 0.00 0  1322 C   A "O2'"  1322 C   A "O2'"  1  1
ATOM 42507 C "C1'"  . C   A 1 1318 ? 156.152 132.920 164.002 1.00 0.00 0  1322 C   A "C1'"  1322 C   A "C1'"  1  1
ATOM 42508 N N1     . C   A 1 1318 ? 156.197 133.539 162.654 1.00 0.00 0  1322 C   A N1     1322 C   A N1     1  1
ATOM 42509 C C2     . C   A 1 1318 ? 157.429 133.575 161.990 1.00 0.00 0  1322 C   A C2     1322 C   A C2     1  1
ATOM 42510 O O2     . C   A 1 1318 ? 158.438 133.120 162.544 1.00 0.00 0  1322 C   A O2     1322 C   A O2     1  1
ATOM 42511 N N3     . C   A 1 1318 ? 157.480 134.117 160.751 1.00 0.00 0  1322 C   A N3     1322 C   A N3     1  1
ATOM 42512 C C4     . C   A 1 1318 ? 156.373 134.591 160.194 1.00 0.00 0  1322 C   A C4     1322 C   A C4     1  1
ATOM 42513 N N4     . C   A 1 1318 ? 156.466 135.121 158.963 1.00 0.00 0  1322 C   A N4     1322 C   A N4     1  1
ATOM 42514 C C5     . C   A 1 1318 ? 155.108 134.559 160.849 1.00 0.00 0  1322 C   A C5     1322 C   A C5     1  1
ATOM 42515 C C6     . C   A 1 1318 ? 155.073 134.024 162.074 1.00 0.00 0  1322 C   A C6     1322 C   A C6     1  1
ATOM 42516 H "H5'"  . C   A 1 1318 ? 159.819 132.398 165.408 1.00 0.00 0  1322 C   A "H5'"  1322 C   A "H5'"  1  1
ATOM 42517 H "H5''" . C   A 1 1318 ? 159.372 130.748 165.890 1.00 0.00 0  1322 C   A "H5''" 1322 C   A "H5''" 1  1
ATOM 42518 H "H4'"  . C   A 1 1318 ? 157.650 132.348 166.619 1.00 0.00 0  1322 C   A "H4'"  1322 C   A "H4'"  1  1
ATOM 42519 H "H3'"  . C   A 1 1318 ? 156.853 130.021 165.354 1.00 0.00 0  1322 C   A "H3'"  1322 C   A "H3'"  1  1
ATOM 42520 H "H2'"  . C   A 1 1318 ? 156.518 130.949 163.177 1.00 0.00 0  1322 C   A "H2'"  1322 C   A "H2'"  1  1
ATOM 42521 H "HO2'" . C   A 1 1318 ? 154.438 130.331 163.427 1.00 0.00 0  1322 C   A "HO2'" 1322 C   A "HO2'" 1  1
ATOM 42522 H "H1'"  . C   A 1 1318 ? 155.371 133.424 164.572 1.00 0.00 0  1322 C   A "H1'"  1322 C   A "H1'"  1  1
ATOM 42523 H H41    . C   A 1 1318 ? 155.644 135.494 158.510 1.00 0.00 0  1322 C   A H41    1322 C   A H41    1  1
ATOM 42524 H H42    . C   A 1 1318 ? 157.358 135.147 158.490 1.00 0.00 0  1322 C   A H42    1322 C   A H42    1  1
ATOM 42525 H H5     . C   A 1 1318 ? 154.210 134.953 160.374 1.00 0.00 0  1322 C   A H5     1322 C   A H5     1  1
ATOM 42526 H H6     . C   A 1 1318 ? 154.126 133.979 162.611 1.00 0.00 0  1322 C   A H6     1322 C   A H6     1  1
ATOM 42527 P P      . G   A 1 1319 ? 154.804 129.977 166.990 1.00 0.00 0  1323 G   A P      1323 G   A P      1  1
ATOM 42528 O OP1    . G   A 1 1319 ? 155.810 128.987 167.452 1.00 0.00 0  1323 G   A OP1    1323 G   A O1P    1  1
ATOM 42529 O OP2    . G   A 1 1319 ? 153.748 129.559 166.035 1.00 0.00 -1 1323 G   A OP2    1323 G   A O2P    1  1
ATOM 42530 O "O5'"  . G   A 1 1319 ? 154.089 130.641 168.267 1.00 0.00 0  1323 G   A "O5'"  1323 G   A "O5'"  1  1
ATOM 42531 C "C5'"  . G   A 1 1319 ? 154.202 131.998 168.523 1.00 0.00 0  1323 G   A "C5'"  1323 G   A "C5'"  1  1
ATOM 42532 C "C4'"  . G   A 1 1319 ? 152.825 132.581 168.851 1.00 0.00 0  1323 G   A "C4'"  1323 G   A "C4'"  1  1
ATOM 42533 O "O4'"  . G   A 1 1319 ? 151.950 132.437 167.675 1.00 0.00 0  1323 G   A "O4'"  1323 G   A "O4'"  1  1
ATOM 42534 C "C3'"  . G   A 1 1319 ? 152.069 131.874 169.960 1.00 0.00 0  1323 G   A "C3'"  1323 G   A "C3'"  1  1
ATOM 42535 O "O3'"  . G   A 1 1319 ? 152.483 132.324 171.206 1.00 0.00 0  1323 G   A "O3'"  1323 G   A "O3'"  1  1
ATOM 42536 C "C2'"  . G   A 1 1319 ? 150.594 132.203 169.652 1.00 0.00 0  1323 G   A "C2'"  1323 G   A "C2'"  1  1
ATOM 42537 O "O2'"  . G   A 1 1319 ? 150.223 133.486 170.240 1.00 0.00 0  1323 G   A "O2'"  1323 G   A "O2'"  1  1
ATOM 42538 C "C1'"  . G   A 1 1319 ? 150.611 132.414 168.129 1.00 0.00 0  1323 G   A "C1'"  1323 G   A "C1'"  1  1
ATOM 42539 N N9     . G   A 1 1319 ? 149.895 131.363 167.424 1.00 0.00 0  1323 G   A N9     1323 G   A N9     1  1
ATOM 42540 C C8     . G   A 1 1319 ? 150.389 130.457 166.513 1.00 0.00 0  1323 G   A C8     1323 G   A C8     1  1
ATOM 42541 N N7     . G   A 1 1319 ? 149.498 129.627 166.048 1.00 0.00 0  1323 G   A N7     1323 G   A N7     1  1
ATOM 42542 C C5     . G   A 1 1319 ? 148.321 130.004 166.698 1.00 0.00 0  1323 G   A C5     1323 G   A C5     1  1
ATOM 42543 C C6     . G   A 1 1319 ? 147.027 129.473 166.628 1.00 0.00 0  1323 G   A C6     1323 G   A C6     1  1
ATOM 42544 O O6     . G   A 1 1319 ? 146.606 128.506 165.946 1.00 0.00 0  1323 G   A O6     1323 G   A O6     1  1
ATOM 42545 N N1     . G   A 1 1319 ? 146.098 130.137 167.444 1.00 0.00 0  1323 G   A N1     1323 G   A N1     1  1
ATOM 42546 C C2     . G   A 1 1319 ? 146.470 131.201 168.239 1.00 0.00 0  1323 G   A C2     1323 G   A C2     1  1
ATOM 42547 N N2     . G   A 1 1319 ? 145.444 131.738 168.961 1.00 0.00 0  1323 G   A N2     1323 G   A N2     1  1
ATOM 42548 N N3     . G   A 1 1319 ? 147.669 131.710 168.344 1.00 0.00 0  1323 G   A N3     1323 G   A N3     1  1
ATOM 42549 C C4     . G   A 1 1319 ? 148.547 131.070 167.543 1.00 0.00 0  1323 G   A C4     1323 G   A C4     1  1
ATOM 42550 H "H5'"  . G   A 1 1319 ? 154.606 132.507 167.647 1.00 0.00 0  1323 G   A "H5'"  1323 G   A "H5'"  1  1
ATOM 42551 H "H5''" . G   A 1 1319 ? 154.870 132.161 169.369 1.00 0.00 0  1323 G   A "H5''" 1323 G   A "H5''" 1  1
ATOM 42552 H "H4'"  . G   A 1 1319 ? 152.965 133.615 169.169 1.00 0.00 0  1323 G   A "H4'"  1323 G   A "H4'"  1  1
ATOM 42553 H "H3'"  . G   A 1 1319 ? 152.263 130.801 169.951 1.00 0.00 0  1323 G   A "H3'"  1323 G   A "H3'"  1  1
ATOM 42554 H "H2'"  . G   A 1 1319 ? 149.934 131.389 169.952 1.00 0.00 0  1323 G   A "H2'"  1323 G   A "H2'"  1  1
ATOM 42555 H "HO2'" . G   A 1 1319 ? 150.933 134.101 170.053 1.00 0.00 0  1323 G   A "HO2'" 1323 G   A "HO2'" 1  1
ATOM 42556 H "H1'"  . G   A 1 1319 ? 150.165 133.367 167.845 1.00 0.00 0  1323 G   A "H1'"  1323 G   A "H1'"  1  1
ATOM 42557 H H8     . G   A 1 1319 ? 151.425 130.436 166.209 1.00 0.00 0  1323 G   A H8     1323 G   A H8     1  1
ATOM 42558 H H1     . G   A 1 1319 ? 145.136 129.828 167.449 1.00 0.00 0  1323 G   A H1     1323 G   A H1     1  1
ATOM 42559 H H21    . G   A 1 1319 ? 145.614 132.524 169.572 1.00 0.00 0  1323 G   A H21    1323 G   A H21    1  1
ATOM 42560 H H22    . G   A 1 1319 ? 144.515 131.349 168.884 1.00 0.00 0  1323 G   A H22    1323 G   A H22    1  1
ATOM 42561 P P      . A   A 1 1320 ? 152.592 131.284 172.446 1.00 0.00 0  1324 A   A P      1324 A   A P      1  1
ATOM 42562 O OP1    . A   A 1 1320 ? 153.537 131.853 173.441 1.00 0.00 0  1324 A   A OP1    1324 A   A O1P    1  1
ATOM 42563 O OP2    . A   A 1 1320 ? 152.840 129.930 171.888 1.00 0.00 -1 1324 A   A OP2    1324 A   A O2P    1  1
ATOM 42564 O "O5'"  . A   A 1 1320 ? 151.122 131.336 173.107 1.00 0.00 0  1324 A   A "O5'"  1324 A   A "O5'"  1  1
ATOM 42565 C "C5'"  . A   A 1 1320 ? 150.736 132.351 173.954 1.00 0.00 0  1324 A   A "C5'"  1324 A   A "C5'"  1  1
ATOM 42566 C "C4'"  . A   A 1 1320 ? 149.293 132.132 174.400 1.00 0.00 0  1324 A   A "C4'"  1324 A   A "C4'"  1  1
ATOM 42567 O "O4'"  . A   A 1 1320 ? 148.430 132.273 173.193 1.00 0.00 0  1324 A   A "O4'"  1324 A   A "O4'"  1  1
ATOM 42568 C "C3'"  . A   A 1 1320 ? 149.012 130.765 174.965 1.00 0.00 0  1324 A   A "C3'"  1324 A   A "C3'"  1  1
ATOM 42569 O "O3'"  . A   A 1 1320 ? 149.249 130.797 176.322 1.00 0.00 0  1324 A   A "O3'"  1324 A   A "O3'"  1  1
ATOM 42570 C "C2'"  . A   A 1 1320 ? 147.552 130.502 174.551 1.00 0.00 0  1324 A   A "C2'"  1324 A   A "C2'"  1  1
ATOM 42571 O "O2'"  . A   A 1 1320 ? 146.682 131.132 175.522 1.00 0.00 0  1324 A   A "O2'"  1324 A   A "O2'"  1  1
ATOM 42572 C "C1'"  . A   A 1 1320 ? 147.440 131.264 173.232 1.00 0.00 0  1324 A   A "C1'"  1324 A   A "C1'"  1  1
ATOM 42573 N N9     . A   A 1 1320 ? 147.626 130.427 172.076 1.00 0.00 0  1324 A   A N9     1324 A   A N9     1  1
ATOM 42574 C C8     . A   A 1 1320 ? 148.763 130.380 171.281 1.00 0.00 0  1324 A   A C8     1324 A   A C8     1  1
ATOM 42575 N N7     . A   A 1 1320 ? 148.680 129.522 170.293 1.00 0.00 0  1324 A   A N7     1324 A   A N7     1  1
ATOM 42576 C C5     . A   A 1 1320 ? 147.424 128.960 170.442 1.00 0.00 0  1324 A   A C5     1324 A   A C5     1  1
ATOM 42577 C C6     . A   A 1 1320 ? 146.743 127.968 169.724 1.00 0.00 0  1324 A   A C6     1324 A   A C6     1  1
ATOM 42578 N N6     . A   A 1 1320 ? 147.248 127.343 168.656 1.00 0.00 0  1324 A   A N6     1324 A   A N6     1  1
ATOM 42579 N N1     . A   A 1 1320 ? 145.538 127.713 170.193 1.00 0.00 0  1324 A   A N1     1324 A   A N1     1  1
ATOM 42580 C C2     . A   A 1 1320 ? 145.024 128.267 171.227 1.00 0.00 0  1324 A   A C2     1324 A   A C2     1  1
ATOM 42581 N N3     . A   A 1 1320 ? 145.533 129.181 172.002 1.00 0.00 0  1324 A   A N3     1324 A   A N3     1  1
ATOM 42582 C C4     . A   A 1 1320 ? 146.773 129.504 171.538 1.00 0.00 0  1324 A   A C4     1324 A   A C4     1  1
ATOM 42583 H "H5'"  . A   A 1 1320 ? 150.809 133.310 173.440 1.00 0.00 0  1324 A   A "H5'"  1324 A   A "H5'"  1  1
ATOM 42584 H "H5''" . A   A 1 1320 ? 151.383 132.367 174.831 1.00 0.00 0  1324 A   A "H5''" 1324 A   A "H5''" 1  1
ATOM 42585 H "H4'"  . A   A 1 1320 ? 149.071 132.855 175.185 1.00 0.00 0  1324 A   A "H4'"  1324 A   A "H4'"  1  1
ATOM 42586 H "H3'"  . A   A 1 1320 ? 149.697 130.020 174.560 1.00 0.00 0  1324 A   A "H3'"  1324 A   A "H3'"  1  1
ATOM 42587 H "H2'"  . A   A 1 1320 ? 147.358 129.436 174.432 1.00 0.00 0  1324 A   A "H2'"  1324 A   A "H2'"  1  1
ATOM 42588 H "HO2'" . A   A 1 1320 ? 145.817 130.733 175.433 1.00 0.00 0  1324 A   A "HO2'" 1324 A   A "HO2'" 1  1
ATOM 42589 H "H1'"  . A   A 1 1320 ? 146.476 131.762 173.130 1.00 0.00 0  1324 A   A "H1'"  1324 A   A "H1'"  1  1
ATOM 42590 H H8     . A   A 1 1320 ? 149.634 130.993 171.459 1.00 0.00 0  1324 A   A H8     1324 A   A H8     1  1
ATOM 42591 H H61    . A   A 1 1320 ? 148.172 127.578 168.324 1.00 0.00 0  1324 A   A H61    1324 A   A H61    1  1
ATOM 42592 H H62    . A   A 1 1320 ? 146.705 126.636 168.181 1.00 0.00 0  1324 A   A H62    1324 A   A H62    1  1
ATOM 42593 H H2     . A   A 1 1320 ? 144.024 127.927 171.494 1.00 0.00 0  1324 A   A H2     1324 A   A H2     1  1
ATOM 42594 P P      . C   A 1 1321 ? 149.803 129.478 177.089 1.00 0.00 0  1325 C   A P      1325 C   A P      1  1
ATOM 42595 O OP1    . C   A 1 1321 ? 150.142 129.867 178.483 1.00 0.00 0  1325 C   A OP1    1325 C   A O1P    1  1
ATOM 42596 O OP2    . C   A 1 1321 ? 150.839 128.847 176.232 1.00 0.00 -1 1325 C   A OP2    1325 C   A O2P    1  1
ATOM 42597 O "O5'"  . C   A 1 1321 ? 148.498 128.537 177.141 1.00 0.00 0  1325 C   A "O5'"  1325 C   A "O5'"  1  1
ATOM 42598 C "C5'"  . C   A 1 1321 ? 147.323 128.988 177.707 1.00 0.00 0  1325 C   A "C5'"  1325 C   A "C5'"  1  1
ATOM 42599 C "C4'"  . C   A 1 1321 ? 146.153 128.140 177.216 1.00 0.00 0  1325 C   A "C4'"  1325 C   A "C4'"  1  1
ATOM 42600 O "O4'"  . C   A 1 1321 ? 146.049 128.289 175.749 1.00 0.00 0  1325 C   A "O4'"  1325 C   A "O4'"  1  1
ATOM 42601 C "C3'"  . C   A 1 1321 ? 146.301 126.648 177.441 1.00 0.00 0  1325 C   A "C3'"  1325 C   A "C3'"  1  1
ATOM 42602 O "O3'"  . C   A 1 1321 ? 145.907 126.293 178.727 1.00 0.00 0  1325 C   A "O3'"  1325 C   A "O3'"  1  1
ATOM 42603 C "C2'"  . C   A 1 1321 ? 145.419 126.048 176.349 1.00 0.00 0  1325 C   A "C2'"  1325 C   A "C2'"  1  1
ATOM 42604 O "O2'"  . C   A 1 1321 ? 144.032 126.053 176.749 1.00 0.00 0  1325 C   A "O2'"  1325 C   A "O2'"  1  1
ATOM 42605 C "C1'"  . C   A 1 1321 ? 145.537 127.079 175.218 1.00 0.00 0  1325 C   A "C1'"  1325 C   A "C1'"  1  1
ATOM 42606 N N1     . C   A 1 1321 ? 146.418 126.616 174.139 1.00 0.00 0  1325 C   A N1     1325 C   A N1     1  1
ATOM 42607 C C2     . C   A 1 1321 ? 146.020 125.523 173.378 1.00 0.00 0  1325 C   A C2     1325 C   A C2     1  1
ATOM 42608 O O2     . C   A 1 1321 ? 144.933 124.992 173.640 1.00 0.00 0  1325 C   A O2     1325 C   A O2     1  1
ATOM 42609 N N3     . C   A 1 1321 ? 146.811 125.074 172.379 1.00 0.00 0  1325 C   A N3     1325 C   A N3     1  1
ATOM 42610 C C4     . C   A 1 1321 ? 147.967 125.683 172.131 1.00 0.00 0  1325 C   A C4     1325 C   A C4     1  1
ATOM 42611 N N4     . C   A 1 1321 ? 148.721 125.202 171.129 1.00 0.00 0  1325 C   A N4     1325 C   A N4     1  1
ATOM 42612 C C5     . C   A 1 1321 ? 148.417 126.811 172.884 1.00 0.00 0  1325 C   A C5     1325 C   A C5     1  1
ATOM 42613 C C6     . C   A 1 1321 ? 147.616 127.239 173.876 1.00 0.00 0  1325 C   A C6     1325 C   A C6     1  1
ATOM 42614 H "H5'"  . C   A 1 1321 ? 147.153 130.028 177.426 1.00 0.00 0  1325 C   A "H5'"  1325 C   A "H5'"  1  1
ATOM 42615 H "H5''" . C   A 1 1321 ? 147.385 128.918 178.793 1.00 0.00 0  1325 C   A "H5''" 1325 C   A "H5''" 1  1
ATOM 42616 H "H4'"  . C   A 1 1321 ? 145.259 128.458 177.753 1.00 0.00 0  1325 C   A "H4'"  1325 C   A "H4'"  1  1
ATOM 42617 H "H3'"  . C   A 1 1321 ? 147.341 126.335 177.351 1.00 0.00 0  1325 C   A "H3'"  1325 C   A "H3'"  1  1
ATOM 42618 H "H2'"  . C   A 1 1321 ? 145.773 125.062 176.050 1.00 0.00 0  1325 C   A "H2'"  1325 C   A "H2'"  1  1
ATOM 42619 H "HO2'" . C   A 1 1321 ? 143.577 125.396 176.221 1.00 0.00 0  1325 C   A "HO2'" 1325 C   A "HO2'" 1  1
ATOM 42620 H "H1'"  . C   A 1 1321 ? 144.568 127.313 174.777 1.00 0.00 0  1325 C   A "H1'"  1325 C   A "H1'"  1  1
ATOM 42621 H H41    . C   A 1 1321 ? 149.606 125.637 170.909 1.00 0.00 0  1325 C   A H41    1325 C   A H41    1  1
ATOM 42622 H H42    . C   A 1 1321 ? 148.404 124.405 170.596 1.00 0.00 0  1325 C   A H42    1325 C   A H42    1  1
ATOM 42623 H H5     . C   A 1 1321 ? 149.365 127.301 172.665 1.00 0.00 0  1325 C   A H5     1325 C   A H5     1  1
ATOM 42624 H H6     . C   A 1 1321 ? 147.923 128.093 174.480 1.00 0.00 0  1325 C   A H6     1325 C   A H6     1  1
ATOM 42625 P P      . U   A 1 1322 ? 146.505 124.941 179.394 1.00 0.00 0  1326 U   A P      1326 U   A P      1  1
ATOM 42626 O OP1    . U   A 1 1322 ? 146.244 124.995 180.855 1.00 0.00 0  1326 U   A OP1    1326 U   A O1P    1  1
ATOM 42627 O OP2    . U   A 1 1322 ? 147.894 124.756 178.902 1.00 0.00 -1 1326 U   A OP2    1326 U   A O2P    1  1
ATOM 42628 O "O5'"  . U   A 1 1322 ? 145.553 123.807 178.764 1.00 0.00 0  1326 U   A "O5'"  1326 U   A "O5'"  1  1
ATOM 42629 C "C5'"  . U   A 1 1322 ? 144.180 123.867 178.891 1.00 0.00 0  1326 U   A "C5'"  1326 U   A "C5'"  1  1
ATOM 42630 C "C4'"  . U   A 1 1322 ? 143.548 122.614 178.288 1.00 0.00 0  1326 U   A "C4'"  1326 U   A "C4'"  1  1
ATOM 42631 O "O4'"  . U   A 1 1322 ? 143.465 122.781 176.808 1.00 0.00 0  1326 U   A "O4'"  1326 U   A "O4'"  1  1
ATOM 42632 C "C3'"  . U   A 1 1322 ? 144.348 121.339 178.481 1.00 0.00 0  1326 U   A "C3'"  1326 U   A "C3'"  1  1
ATOM 42633 O "O3'"  . U   A 1 1322 ? 144.101 120.773 179.740 1.00 0.00 0  1326 U   A "O3'"  1326 U   A "O3'"  1  1
ATOM 42634 C "C2'"  . U   A 1 1322 ? 143.881 120.469 177.317 1.00 0.00 0  1326 U   A "C2'"  1326 U   A "C2'"  1  1
ATOM 42635 O "O2'"  . U   A 1 1322 ? 142.585 119.884 177.661 1.00 0.00 0  1326 U   A "O2'"  1326 U   A "O2'"  1  1
ATOM 42636 C "C1'"  . U   A 1 1322 ? 143.686 121.505 176.221 1.00 0.00 0  1326 U   A "C1'"  1326 U   A "C1'"  1  1
ATOM 42637 N N1     . U   A 1 1322 ? 144.842 121.546 175.353 1.00 0.00 0  1326 U   A N1     1326 U   A N1     1  1
ATOM 42638 C C2     . U   A 1 1322 ? 145.050 120.550 174.449 1.00 0.00 0  1326 U   A C2     1326 U   A C2     1  1
ATOM 42639 O O2     . U   A 1 1322 ? 144.253 119.642 174.290 1.00 0.00 0  1326 U   A O2     1326 U   A O2     1  1
ATOM 42640 N N3     . U   A 1 1322 ? 146.208 120.637 173.717 1.00 0.00 0  1326 U   A N3     1326 U   A N3     1  1
ATOM 42641 C C4     . U   A 1 1322 ? 147.183 121.612 173.816 1.00 0.00 0  1326 U   A C4     1326 U   A C4     1  1
ATOM 42642 O O4     . U   A 1 1322 ? 148.175 121.546 173.093 1.00 0.00 0  1326 U   A O4     1326 U   A O4     1  1
ATOM 42643 C C5     . U   A 1 1322 ? 146.903 122.622 174.784 1.00 0.00 0  1326 U   A C5     1326 U   A C5     1  1
ATOM 42644 C C6     . U   A 1 1322 ? 145.781 122.583 175.514 1.00 0.00 0  1326 U   A C6     1326 U   A C6     1  1
ATOM 42645 H "H5'"  . U   A 1 1322 ? 143.798 124.745 178.369 1.00 0.00 0  1326 U   A "H5'"  1326 U   A "H5'"  1  1
ATOM 42646 H "H5''" . U   A 1 1322 ? 143.908 123.932 179.944 1.00 0.00 0  1326 U   A "H5''" 1326 U   A "H5''" 1  1
ATOM 42647 H "H4'"  . U   A 1 1322 ? 142.581 122.462 178.767 1.00 0.00 0  1326 U   A "H4'"  1326 U   A "H4'"  1  1
ATOM 42648 H "H3'"  . U   A 1 1322 ? 145.420 121.534 178.447 1.00 0.00 0  1326 U   A "H3'"  1326 U   A "H3'"  1  1
ATOM 42649 H "H2'"  . U   A 1 1322 ? 144.629 119.722 177.053 1.00 0.00 0  1326 U   A "H2'"  1326 U   A "H2'"  1  1
ATOM 42650 H "HO2'" . U   A 1 1322 ? 142.162 119.635 176.840 1.00 0.00 0  1326 U   A "HO2'" 1326 U   A "HO2'" 1  1
ATOM 42651 H "H1'"  . U   A 1 1322 ? 142.815 121.286 175.604 1.00 0.00 0  1326 U   A "H1'"  1326 U   A "H1'"  1  1
ATOM 42652 H H3     . U   A 1 1322 ? 146.364 119.911 173.032 1.00 0.00 0  1326 U   A H3     1326 U   A H3     1  1
ATOM 42653 H H5     . U   A 1 1322 ? 147.612 123.437 174.931 1.00 0.00 0  1326 U   A H5     1326 U   A H5     1  1
ATOM 42654 H H6     . U   A 1 1322 ? 145.590 123.368 176.246 1.00 0.00 0  1326 U   A H6     1326 U   A H6     1  1
ATOM 42655 P P      . C   A 1 1323 ? 145.323 119.904 180.421 1.00 0.00 0  1327 C   A P      1327 C   A P      1  1
ATOM 42656 O OP1    . C   A 1 1323 ? 145.149 119.917 181.895 1.00 0.00 0  1327 C   A OP1    1327 C   A O1P    1  1
ATOM 42657 O OP2    . C   A 1 1323 ? 146.606 120.358 179.827 1.00 0.00 -1 1327 C   A OP2    1327 C   A O2P    1  1
ATOM 42658 O "O5'"  . C   A 1 1323 ? 144.988 118.426 179.890 1.00 0.00 0  1327 C   A "O5'"  1327 C   A "O5'"  1  1
ATOM 42659 C "C5'"  . C   A 1 1323 ? 143.694 117.957 179.828 1.00 0.00 0  1327 C   A "C5'"  1327 C   A "C5'"  1  1
ATOM 42660 C "C4'"  . C   A 1 1323 ? 143.603 116.819 178.816 1.00 0.00 0  1327 C   A "C4'"  1327 C   A "C4'"  1  1
ATOM 42661 O "O4'"  . C   A 1 1323 ? 143.673 117.398 177.448 1.00 0.00 0  1327 C   A "O4'"  1327 C   A "O4'"  1  1
ATOM 42662 C "C3'"  . C   A 1 1323 ? 144.737 115.826 178.878 1.00 0.00 0  1327 C   A "C3'"  1327 C   A "C3'"  1  1
ATOM 42663 O "O3'"  . C   A 1 1323 ? 144.492 114.879 179.864 1.00 0.00 0  1327 C   A "O3'"  1327 C   A "O3'"  1  1
ATOM 42664 C "C2'"  . C   A 1 1323 ? 144.775 115.260 177.457 1.00 0.00 0  1327 C   A "C2'"  1327 C   A "C2'"  1  1
ATOM 42665 O "O2'"  . C   A 1 1323 ? 143.734 114.240 177.333 1.00 0.00 0  1327 C   A "O2'"  1327 C   A "O2'"  1  1
ATOM 42666 C "C1'"  . C   A 1 1323 ? 144.382 116.475 176.634 1.00 0.00 0  1327 C   A "C1'"  1327 C   A "C1'"  1  1
ATOM 42667 N N1     . C   A 1 1323 ? 145.558 117.083 176.078 1.00 0.00 0  1327 C   A N1     1327 C   A N1     1  1
ATOM 42668 C C2     . C   A 1 1323 ? 146.235 116.488 175.045 1.00 0.00 0  1327 C   A C2     1327 C   A C2     1  1
ATOM 42669 O O2     . C   A 1 1323 ? 145.724 115.484 174.537 1.00 0.00 0  1327 C   A O2     1327 C   A O2     1  1
ATOM 42670 N N3     . C   A 1 1323 ? 147.366 117.036 174.638 1.00 0.00 0  1327 C   A N3     1327 C   A N3     1  1
ATOM 42671 C C4     . C   A 1 1323 ? 147.898 118.099 175.166 1.00 0.00 0  1327 C   A C4     1327 C   A C4     1  1
ATOM 42672 N N4     . C   A 1 1323 ? 149.068 118.567 174.708 1.00 0.00 0  1327 C   A N4     1327 C   A N4     1  1
ATOM 42673 C C5     . C   A 1 1323 ? 147.232 118.776 176.230 1.00 0.00 0  1327 C   A C5     1327 C   A C5     1  1
ATOM 42674 C C6     . C   A 1 1323 ? 146.076 118.244 176.658 1.00 0.00 0  1327 C   A C6     1327 C   A C6     1  1
ATOM 42675 H "H5'"  . C   A 1 1323 ? 143.023 118.760 179.522 1.00 0.00 0  1327 C   A "H5'"  1327 C   A "H5'"  1  1
ATOM 42676 H "H5''" . C   A 1 1323 ? 143.386 117.589 180.807 1.00 0.00 0  1327 C   A "H5''" 1327 C   A "H5''" 1  1
ATOM 42677 H "H4'"  . C   A 1 1323 ? 142.683 116.268 179.012 1.00 0.00 0  1327 C   A "H4'"  1327 C   A "H4'"  1  1
ATOM 42678 H "H3'"  . C   A 1 1323 ? 145.674 116.310 179.155 1.00 0.00 0  1327 C   A "H3'"  1327 C   A "H3'"  1  1
ATOM 42679 H "H2'"  . C   A 1 1323 ? 145.769 114.890 177.203 1.00 0.00 0  1327 C   A "H2'"  1327 C   A "H2'"  1  1
ATOM 42680 H "HO2'" . C   A 1 1323 ? 144.135 113.398 177.552 1.00 0.00 0  1327 C   A "HO2'" 1327 C   A "HO2'" 1  1
ATOM 42681 H "H1'"  . C   A 1 1323 ? 143.723 116.211 175.807 1.00 0.00 0  1327 C   A "H1'"  1327 C   A "H1'"  1  1
ATOM 42682 H H41    . C   A 1 1323 ? 149.475 119.396 175.116 1.00 0.00 0  1327 C   A H41    1327 C   A H41    1  1
ATOM 42683 H H42    . C   A 1 1323 ? 149.542 118.090 173.954 1.00 0.00 0  1327 C   A H42    1327 C   A H42    1  1
ATOM 42684 H H5     . C   A 1 1323 ? 147.643 119.682 176.675 1.00 0.00 0  1327 C   A H5     1327 C   A H5     1  1
ATOM 42685 H H6     . C   A 1 1323 ? 145.535 118.727 177.472 1.00 0.00 0  1327 C   A H6     1327 C   A H6     1  1
ATOM 42686 P P      . C   A 1 1324 ? 145.755 114.439 180.824 1.00 0.00 0  1328 C   A P      1328 C   A P      1  1
ATOM 42687 O OP1    . C   A 1 1324 ? 145.205 113.753 182.020 1.00 0.00 0  1328 C   A OP1    1328 C   A O1P    1  1
ATOM 42688 O OP2    . C   A 1 1324 ? 146.641 115.619 180.996 1.00 0.00 -1 1328 C   A OP2    1328 C   A O2P    1  1
ATOM 42689 O "O5'"  . C   A 1 1324 ? 146.535 113.342 179.915 1.00 0.00 0  1328 C   A "O5'"  1328 C   A "O5'"  1  1
ATOM 42690 C "C5'"  . C   A 1 1324 ? 145.825 112.246 179.416 1.00 0.00 0  1328 C   A "C5'"  1328 C   A "C5'"  1  1
ATOM 42691 C "C4'"  . C   A 1 1324 ? 146.702 111.463 178.416 1.00 0.00 0  1328 C   A "C4'"  1328 C   A "C4'"  1  1
ATOM 42692 O "O4'"  . C   A 1 1324 ? 146.822 112.254 177.195 1.00 0.00 0  1328 C   A "O4'"  1328 C   A "O4'"  1  1
ATOM 42693 C "C3'"  . C   A 1 1324 ? 148.167 111.222 178.835 1.00 0.00 0  1328 C   A "C3'"  1328 C   A "C3'"  1  1
ATOM 42694 O "O3'"  . C   A 1 1324 ? 148.315 110.100 179.701 1.00 0.00 0  1328 C   A "O3'"  1328 C   A "O3'"  1  1
ATOM 42695 C "C2'"  . C   A 1 1324 ? 148.856 111.017 177.503 1.00 0.00 0  1328 C   A "C2'"  1328 C   A "C2'"  1  1
ATOM 42696 O "O2'"  . C   A 1 1324 ? 148.600 109.671 176.980 1.00 0.00 0  1328 C   A "O2'"  1328 C   A "O2'"  1  1
ATOM 42697 C "C1'"  . C   A 1 1324 ? 148.090 111.996 176.617 1.00 0.00 0  1328 C   A "C1'"  1328 C   A "C1'"  1  1
ATOM 42698 N N1     . C   A 1 1324 ? 148.828 113.241 176.458 1.00 0.00 0  1328 C   A N1     1328 C   A N1     1  1
ATOM 42699 C C2     . C   A 1 1324 ? 149.902 113.296 175.589 1.00 0.00 0  1328 C   A C2     1328 C   A C2     1  1
ATOM 42700 O O2     . C   A 1 1324 ? 150.151 112.289 174.927 1.00 0.00 0  1328 C   A O2     1328 C   A O2     1  1
ATOM 42701 N N3     . C   A 1 1324 ? 150.555 114.439 175.541 1.00 0.00 0  1328 C   A N3     1328 C   A N3     1  1
ATOM 42702 C C4     . C   A 1 1324 ? 150.301 115.491 176.218 1.00 0.00 0  1328 C   A C4     1328 C   A C4     1  1
ATOM 42703 N N4     . C   A 1 1324 ? 151.056 116.593 176.092 1.00 0.00 0  1328 C   A N4     1328 C   A N4     1  1
ATOM 42704 C C5     . C   A 1 1324 ? 149.196 115.488 177.118 1.00 0.00 0  1328 C   A C5     1328 C   A C5     1  1
ATOM 42705 C C6     . C   A 1 1324 ? 148.490 114.351 177.210 1.00 0.00 0  1328 C   A C6     1328 C   A C6     1  1
ATOM 42706 H "H5'"  . C   A 1 1324 ? 144.924 112.590 178.907 1.00 0.00 0  1328 C   A "H5'"  1328 C   A "H5'"  1  1
ATOM 42707 H "H5''" . C   A 1 1324 ? 145.541 111.585 180.235 1.00 0.00 0  1328 C   A "H5''" 1328 C   A "H5''" 1  1
ATOM 42708 H "H4'"  . C   A 1 1324 ? 146.246 110.485 178.264 1.00 0.00 0  1328 C   A "H4'"  1328 C   A "H4'"  1  1
ATOM 42709 H "H3'"  . C   A 1 1324 ? 148.570 112.075 179.382 1.00 0.00 0  1328 C   A "H3'"  1328 C   A "H3'"  1  1
ATOM 42710 H "H2'"  . C   A 1 1324 ? 149.918 111.257 177.564 1.00 0.00 0  1328 C   A "H2'"  1328 C   A "H2'"  1  1
ATOM 42711 H "HO2'" . C   A 1 1324 ? 149.193 109.075 177.437 1.00 0.00 0  1328 C   A "HO2'" 1328 C   A "HO2'" 1  1
ATOM 42712 H "H1'"  . C   A 1 1324 ? 147.908 111.589 175.623 1.00 0.00 0  1328 C   A "H1'"  1328 C   A "H1'"  1  1
ATOM 42713 H H41    . C   A 1 1324 ? 150.841 117.418 176.634 1.00 0.00 0  1328 C   A H41    1328 C   A H41    1  1
ATOM 42714 H H42    . C   A 1 1324 ? 151.840 116.598 175.456 1.00 0.00 0  1328 C   A H42    1328 C   A H42    1  1
ATOM 42715 H H5     . C   A 1 1324 ? 148.935 116.369 177.704 1.00 0.00 0  1328 C   A H5     1328 C   A H5     1  1
ATOM 42716 H H6     . C   A 1 1324 ? 147.638 114.303 177.888 1.00 0.00 0  1328 C   A H6     1328 C   A H6     1  1
ATOM 42717 P P      . A   A 1 1325 ? 149.437 110.179 180.869 1.00 0.00 0  1329 A   A P      1329 A   A P      1  1
ATOM 42718 O OP1    . A   A 1 1325 ? 149.190 109.038 181.785 1.00 0.00 0  1329 A   A OP1    1329 A   A O1P    1  1
ATOM 42719 O OP2    . A   A 1 1325 ? 149.463 111.562 181.409 1.00 0.00 -1 1329 A   A OP2    1329 A   A O2P    1  1
ATOM 42720 O "O5'"  . A   A 1 1325 ? 150.827 109.908 180.066 1.00 0.00 0  1329 A   A "O5'"  1329 A   A "O5'"  1  1
ATOM 42721 C "C5'"  . A   A 1 1325 ? 150.996 108.672 179.423 1.00 0.00 0  1329 A   A "C5'"  1329 A   A "C5'"  1  1
ATOM 42722 C "C4'"  . A   A 1 1325 ? 152.127 108.776 178.376 1.00 0.00 0  1329 A   A "C4'"  1329 A   A "C4'"  1  1
ATOM 42723 O "O4'"  . A   A 1 1325 ? 151.744 109.771 177.366 1.00 0.00 0  1329 A   A "O4'"  1329 A   A "O4'"  1  1
ATOM 42724 C "C3'"  . A   A 1 1325 ? 153.476 109.290 178.889 1.00 0.00 0  1329 A   A "C3'"  1329 A   A "C3'"  1  1
ATOM 42725 O "O3'"  . A   A 1 1325 ? 154.229 108.278 179.523 1.00 0.00 0  1329 A   A "O3'"  1329 A   A "O3'"  1  1
ATOM 42726 C "C2'"  . A   A 1 1325 ? 154.128 109.805 177.628 1.00 0.00 0  1329 A   A "C2'"  1329 A   A "C2'"  1  1
ATOM 42727 O "O2'"  . A   A 1 1325 ? 154.649 108.699 176.830 1.00 0.00 0  1329 A   A "O2'"  1329 A   A "O2'"  1  1
ATOM 42728 C "C1'"  . A   A 1 1325 ? 152.933 110.378 176.898 1.00 0.00 0  1329 A   A "C1'"  1329 A   A "C1'"  1  1
ATOM 42729 N N9     . A   A 1 1325 ? 152.939 111.792 177.092 1.00 0.00 0  1329 A   A N9     1329 A   A N9     1  1
ATOM 42730 C C8     . A   A 1 1325 ? 152.141 112.576 177.932 1.00 0.00 0  1329 A   A C8     1329 A   A C8     1  1
ATOM 42731 N N7     . A   A 1 1325 ? 152.522 113.831 178.001 1.00 0.00 0  1329 A   A N7     1329 A   A N7     1  1
ATOM 42732 C C5     . A   A 1 1325 ? 153.629 113.885 177.157 1.00 0.00 0  1329 A   A C5     1329 A   A C5     1  1
ATOM 42733 C C6     . A   A 1 1325 ? 154.502 114.927 176.788 1.00 0.00 0  1329 A   A C6     1329 A   A C6     1  1
ATOM 42734 N N6     . A   A 1 1325 ? 154.423 116.185 177.239 1.00 0.00 0  1329 A   A N6     1329 A   A N6     1  1
ATOM 42735 N N1     . A   A 1 1325 ? 155.444 114.569 175.931 1.00 0.00 0  1329 A   A N1     1329 A   A N1     1  1
ATOM 42736 C C2     . A   A 1 1325 ? 155.576 113.369 175.470 1.00 0.00 0  1329 A   A C2     1329 A   A C2     1  1
ATOM 42737 N N3     . A   A 1 1325 ? 154.856 112.314 175.720 1.00 0.00 0  1329 A   A N3     1329 A   A N3     1  1
ATOM 42738 C C4     . A   A 1 1325 ? 153.873 112.646 176.597 1.00 0.00 0  1329 A   A C4     1329 A   A C4     1  1
ATOM 42739 H "H5'"  . A   A 1 1325 ? 150.071 108.387 178.922 1.00 0.00 0  1329 A   A "H5'"  1329 A   A "H5'"  1  1
ATOM 42740 H "H5''" . A   A 1 1325 ? 151.256 107.907 180.155 1.00 0.00 0  1329 A   A "H5''" 1329 A   A "H5''" 1  1
ATOM 42741 H "H4'"  . A   A 1 1325 ? 152.298 107.780 177.967 1.00 0.00 0  1329 A   A "H4'"  1329 A   A "H4'"  1  1
ATOM 42742 H "H3'"  . A   A 1 1325 ? 153.344 110.074 179.635 1.00 0.00 0  1329 A   A "H3'"  1329 A   A "H3'"  1  1
ATOM 42743 H "H2'"  . A   A 1 1325 ? 154.880 110.563 177.850 1.00 0.00 0  1329 A   A "H2'"  1329 A   A "H2'"  1  1
ATOM 42744 H "HO2'" . A   A 1 1325 ? 155.261 109.072 176.195 1.00 0.00 0  1329 A   A "HO2'" 1329 A   A "HO2'" 1  1
ATOM 42745 H "H1'"  . A   A 1 1325 ? 152.983 110.190 175.826 1.00 0.00 0  1329 A   A "H1'"  1329 A   A "H1'"  1  1
ATOM 42746 H H8     . A   A 1 1325 ? 151.292 112.186 178.472 1.00 0.00 0  1329 A   A H8     1329 A   A H8     1  1
ATOM 42747 H H61    . A   A 1 1325 ? 153.697 116.442 177.893 1.00 0.00 0  1329 A   A H61    1329 A   A H61    1  1
ATOM 42748 H H62    . A   A 1 1325 ? 155.089 116.876 176.926 1.00 0.00 0  1329 A   A H62    1329 A   A H62    1  1
ATOM 42749 H H2     . A   A 1 1325 ? 156.405 113.221 174.778 1.00 0.00 0  1329 A   A H2     1329 A   A H2     1  1
ATOM 42750 P P      . U   A 1 1326 ? 155.341 108.717 180.614 1.00 0.00 0  1330 U   A P      1330 U   A P      1  1
ATOM 42751 O OP1    . U   A 1 1326 ? 155.991 107.488 181.135 1.00 0.00 0  1330 U   A OP1    1330 U   A O1P    1  1
ATOM 42752 O OP2    . U   A 1 1326 ? 154.699 109.665 181.560 1.00 0.00 -1 1330 U   A OP2    1330 U   A O2P    1  1
ATOM 42753 O "O5'"  . U   A 1 1326 ? 156.428 109.527 179.725 1.00 0.00 0  1330 U   A "O5'"  1330 U   A "O5'"  1  1
ATOM 42754 C "C5'"  . U   A 1 1326 ? 157.104 108.904 178.685 1.00 0.00 0  1330 U   A "C5'"  1330 U   A "C5'"  1  1
ATOM 42755 C "C4'"  . U   A 1 1326 ? 158.130 109.869 178.078 1.00 0.00 0  1330 U   A "C4'"  1330 U   A "C4'"  1  1
ATOM 42756 O "O4'"  . U   A 1 1326 ? 157.396 111.005 177.464 1.00 0.00 0  1330 U   A "O4'"  1330 U   A "O4'"  1  1
ATOM 42757 C "C3'"  . U   A 1 1326 ? 159.083 110.521 179.077 1.00 0.00 0  1330 U   A "C3'"  1330 U   A "C3'"  1  1
ATOM 42758 O "O3'"  . U   A 1 1326 ? 160.195 109.708 179.353 1.00 0.00 0  1330 U   A "O3'"  1330 U   A "O3'"  1  1
ATOM 42759 C "C2'"  . U   A 1 1326 ? 159.466 111.822 178.380 1.00 0.00 0  1330 U   A "C2'"  1330 U   A "C2'"  1  1
ATOM 42760 O "O2'"  . U   A 1 1326 ? 160.482 111.568 177.370 1.00 0.00 0  1330 U   A "O2'"  1330 U   A "O2'"  1  1
ATOM 42761 C "C1'"  . U   A 1 1326 ? 158.177 112.180 177.646 1.00 0.00 0  1330 U   A "C1'"  1330 U   A "C1'"  1  1
ATOM 42762 N N1     . U   A 1 1326 ? 157.401 113.165 178.383 1.00 0.00 0  1330 U   A N1     1330 U   A N1     1  1
ATOM 42763 C C2     . U   A 1 1326 ? 157.743 114.485 178.312 1.00 0.00 0  1330 U   A C2     1330 U   A C2     1  1
ATOM 42764 O O2     . U   A 1 1326 ? 158.671 114.887 177.627 1.00 0.00 0  1330 U   A O2     1330 U   A O2     1  1
ATOM 42765 N N3     . U   A 1 1326 ? 156.968 115.339 179.057 1.00 0.00 0  1330 U   A N3     1330 U   A N3     1  1
ATOM 42766 C C4     . U   A 1 1326 ? 155.901 115.000 179.870 1.00 0.00 0  1330 U   A C4     1330 U   A C4     1  1
ATOM 42767 O O4     . U   A 1 1326 ? 155.305 115.886 180.478 1.00 0.00 0  1330 U   A O4     1330 U   A O4     1  1
ATOM 42768 C C5     . U   A 1 1326 ? 155.611 113.606 179.903 1.00 0.00 0  1330 U   A C5     1330 U   A C5     1  1
ATOM 42769 C C6     . U   A 1 1326 ? 156.336 112.736 179.189 1.00 0.00 0  1330 U   A C6     1330 U   A C6     1  1
ATOM 42770 H "H5'"  . U   A 1 1326 ? 156.396 108.603 177.913 1.00 0.00 0  1330 U   A "H5'"  1330 U   A "H5'"  1  1
ATOM 42771 H "H5''" . U   A 1 1326 ? 157.622 108.020 179.058 1.00 0.00 0  1330 U   A "H5''" 1330 U   A "H5''" 1  1
ATOM 42772 H "H4'"  . U   A 1 1326 ? 158.741 109.308 177.371 1.00 0.00 0  1330 U   A "H4'"  1330 U   A "H4'"  1  1
ATOM 42773 H "H3'"  . U   A 1 1326 ? 158.595 110.694 180.036 1.00 0.00 0  1330 U   A "H3'"  1330 U   A "H3'"  1  1
ATOM 42774 H "H2'"  . U   A 1 1326 ? 159.760 112.587 179.099 1.00 0.00 0  1330 U   A "H2'"  1330 U   A "H2'"  1  1
ATOM 42775 H "HO2'" . U   A 1 1326 ? 161.332 111.594 177.810 1.00 0.00 0  1330 U   A "HO2'" 1330 U   A "HO2'" 1  1
ATOM 42776 H "H1'"  . U   A 1 1326 ? 158.372 112.587 176.654 1.00 0.00 0  1330 U   A "H1'"  1330 U   A "H1'"  1  1
ATOM 42777 H H3     . U   A 1 1326 ? 157.202 116.321 179.006 1.00 0.00 0  1330 U   A H3     1330 U   A H3     1  1
ATOM 42778 H H5     . U   A 1 1326 ? 154.787 113.243 180.518 1.00 0.00 0  1330 U   A H5     1330 U   A H5     1  1
ATOM 42779 H H6     . U   A 1 1326 ? 156.094 111.674 179.234 1.00 0.00 0  1330 U   A H6     1330 U   A H6     1  1
ATOM 42780 P P      . G   A 1 1327 ? 160.560 109.440 180.934 1.00 0.00 0  1331 G   A P      1331 G   A P      1  1
ATOM 42781 O OP1    . G   A 1 1327 ? 161.883 108.766 180.985 1.00 0.00 0  1331 G   A OP1    1331 G   A O1P    1  1
ATOM 42782 O OP2    . G   A 1 1327 ? 159.388 108.804 181.588 1.00 0.00 -1 1331 G   A OP2    1331 G   A O2P    1  1
ATOM 42783 O "O5'"  . G   A 1 1327 ? 160.737 110.941 181.534 1.00 0.00 0  1331 G   A "O5'"  1331 G   A "O5'"  1  1
ATOM 42784 C "C5'"  . G   A 1 1327 ? 161.528 111.855 180.841 1.00 0.00 0  1331 G   A "C5'"  1331 G   A "C5'"  1  1
ATOM 42785 C "C4'"  . G   A 1 1327 ? 161.591 113.182 181.618 1.00 0.00 0  1331 G   A "C4'"  1331 G   A "C4'"  1  1
ATOM 42786 O "O4'"  . G   A 1 1327 ? 160.260 113.844 181.527 1.00 0.00 0  1331 G   A "O4'"  1331 G   A "O4'"  1  1
ATOM 42787 C "C3'"  . G   A 1 1327 ? 161.846 113.062 183.141 1.00 0.00 0  1331 G   A "C3'"  1331 G   A "C3'"  1  1
ATOM 42788 O "O3'"  . G   A 1 1327 ? 162.768 114.015 183.538 1.00 0.00 0  1331 G   A "O3'"  1331 G   A "O3'"  1  1
ATOM 42789 C "C2'"  . G   A 1 1327 ? 160.477 113.239 183.743 1.00 0.00 0  1331 G   A "C2'"  1331 G   A "C2'"  1  1
ATOM 42790 O "O2'"  . G   A 1 1327 ? 160.612 113.837 185.061 1.00 0.00 0  1331 G   A "O2'"  1331 G   A "O2'"  1  1
ATOM 42791 C "C1'"  . G   A 1 1327 ? 159.890 114.236 182.796 1.00 0.00 0  1331 G   A "C1'"  1331 G   A "C1'"  1  1
ATOM 42792 N N9     . G   A 1 1327 ? 158.422 114.333 182.889 1.00 0.00 0  1331 G   A N9     1331 G   A N9     1  1
ATOM 42793 C C8     . G   A 1 1327 ? 157.528 113.329 183.121 1.00 0.00 0  1331 G   A C8     1331 G   A C8     1  1
ATOM 42794 N N7     . G   A 1 1327 ? 156.322 113.741 183.385 1.00 0.00 0  1331 G   A N7     1331 G   A N7     1  1
ATOM 42795 C C5     . G   A 1 1327 ? 156.424 115.132 183.277 1.00 0.00 0  1331 G   A C5     1331 G   A C5     1  1
ATOM 42796 C C6     . G   A 1 1327 ? 155.480 116.140 183.501 1.00 0.00 0  1331 G   A C6     1331 G   A C6     1  1
ATOM 42797 O O6     . G   A 1 1327 ? 154.276 116.031 183.847 1.00 0.00 0  1331 G   A O6     1331 G   A O6     1  1
ATOM 42798 N N1     . G   A 1 1327 ? 155.985 117.438 183.305 1.00 0.00 0  1331 G   A N1     1331 G   A N1     1  1
ATOM 42799 C C2     . G   A 1 1327 ? 157.284 117.651 182.880 1.00 0.00 0  1331 G   A C2     1331 G   A C2     1  1
ATOM 42800 N N2     . G   A 1 1327 ? 157.619 118.963 182.698 1.00 0.00 0  1331 G   A N2     1331 G   A N2     1  1
ATOM 42801 N N3     . G   A 1 1327 ? 158.175 116.734 182.651 1.00 0.00 0  1331 G   A N3     1331 G   A N3     1  1
ATOM 42802 C C4     . G   A 1 1327 ? 157.694 115.501 182.899 1.00 0.00 0  1331 G   A C4     1331 G   A C4     1  1
ATOM 42803 H "H5'"  . G   A 1 1327 ? 161.104 112.039 179.854 1.00 0.00 0  1331 G   A "H5'"  1331 G   A "H5'"  1  1
ATOM 42804 H "H5''" . G   A 1 1327 ? 162.538 111.460 180.728 1.00 0.00 0  1331 G   A "H5''" 1331 G   A "H5''" 1  1
ATOM 42805 H "H4'"  . G   A 1 1327 ? 162.405 113.776 181.202 1.00 0.00 0  1331 G   A "H4'"  1331 G   A "H4'"  1  1
ATOM 42806 H "H3'"  . G   A 1 1327 ? 162.287 112.097 183.394 1.00 0.00 0  1331 G   A "H3'"  1331 G   A "H3'"  1  1
ATOM 42807 H "H2'"  . G   A 1 1327 ? 159.922 112.301 183.754 1.00 0.00 0  1331 G   A "H2'"  1331 G   A "H2'"  1  1
ATOM 42808 H "HO2'" . G   A 1 1327 ? 161.415 113.489 185.449 1.00 0.00 0  1331 G   A "HO2'" 1331 G   A "HO2'" 1  1
ATOM 42809 H "H1'"  . G   A 1 1327 ? 160.299 115.234 182.950 1.00 0.00 0  1331 G   A "H1'"  1331 G   A "H1'"  1  1
ATOM 42810 H H8     . G   A 1 1327 ? 157.797 112.284 183.088 1.00 0.00 0  1331 G   A H8     1331 G   A H8     1  1
ATOM 42811 H H1     . G   A 1 1327 ? 155.386 118.232 183.480 1.00 0.00 0  1331 G   A H1     1331 G   A H1     1  1
ATOM 42812 H H21    . G   A 1 1327 ? 158.549 119.208 182.389 1.00 0.00 0  1331 G   A H21    1331 G   A H21    1  1
ATOM 42813 H H22    . G   A 1 1327 ? 156.938 119.688 182.871 1.00 0.00 0  1331 G   A H22    1331 G   A H22    1  1
ATOM 42814 P P      . A   A 1 1328 ? 163.904 113.718 184.597 1.00 0.00 0  1332 A   A P      1332 A   A P      1  1
ATOM 42815 O OP1    . A   A 1 1328 ? 164.143 112.252 184.561 1.00 0.00 0  1332 A   A OP1    1332 A   A O1P    1  1
ATOM 42816 O OP2    . A   A 1 1328 ? 163.554 114.372 185.884 1.00 0.00 -1 1332 A   A OP2    1332 A   A O2P    1  1
ATOM 42817 O "O5'"  . A   A 1 1328 ? 165.197 114.395 183.963 1.00 0.00 0  1332 A   A "O5'"  1332 A   A "O5'"  1  1
ATOM 42818 C "C5'"  . A   A 1 1328 ? 165.877 113.930 182.880 1.00 0.00 0  1332 A   A "C5'"  1332 A   A "C5'"  1  1
ATOM 42819 C "C4'"  . A   A 1 1328 ? 166.756 115.021 182.319 1.00 0.00 0  1332 A   A "C4'"  1332 A   A "C4'"  1  1
ATOM 42820 O "O4'"  . A   A 1 1328 ? 165.864 115.967 181.533 1.00 0.00 0  1332 A   A "O4'"  1332 A   A "O4'"  1  1
ATOM 42821 C "C3'"  . A   A 1 1328 ? 167.443 115.830 183.369 1.00 0.00 0  1332 A   A "C3'"  1332 A   A "C3'"  1  1
ATOM 42822 O "O3'"  . A   A 1 1328 ? 168.666 115.281 183.660 1.00 0.00 0  1332 A   A "O3'"  1332 A   A "O3'"  1  1
ATOM 42823 C "C2'"  . A   A 1 1328 ? 167.515 117.233 182.741 1.00 0.00 0  1332 A   A "C2'"  1332 A   A "C2'"  1  1
ATOM 42824 O "O2'"  . A   A 1 1328 ? 168.653 117.296 181.827 1.00 0.00 0  1332 A   A "O2'"  1332 A   A "O2'"  1  1
ATOM 42825 C "C1'"  . A   A 1 1328 ? 166.241 117.275 181.906 1.00 0.00 0  1332 A   A "C1'"  1332 A   A "C1'"  1  1
ATOM 42826 N N9     . A   A 1 1328 ? 165.168 117.853 182.609 1.00 0.00 0  1332 A   A N9     1332 A   A N9     1  1
ATOM 42827 C C8     . A   A 1 1328 ? 164.108 117.187 183.189 1.00 0.00 0  1332 A   A C8     1332 A   A C8     1  1
ATOM 42828 N N7     . A   A 1 1328 ? 163.277 117.948 183.746 1.00 0.00 0  1332 A   A N7     1332 A   A N7     1  1
ATOM 42829 C C5     . A   A 1 1328 ? 163.734 119.204 183.661 1.00 0.00 0  1332 A   A C5     1332 A   A C5     1  1
ATOM 42830 C C6     . A   A 1 1328 ? 163.269 120.463 184.080 1.00 0.00 0  1332 A   A C6     1332 A   A C6     1  1
ATOM 42831 N N6     . A   A 1 1328 ? 162.146 120.641 184.779 1.00 0.00 0  1332 A   A N6     1332 A   A N6     1  1
ATOM 42832 N N1     . A   A 1 1328 ? 164.006 121.544 183.753 1.00 0.00 0  1332 A   A N1     1332 A   A N1     1  1
ATOM 42833 C C2     . A   A 1 1328 ? 165.133 121.366 183.049 1.00 0.00 0  1332 A   A C2     1332 A   A C2     1  1
ATOM 42834 N N3     . A   A 1 1328 ? 165.668 120.234 182.597 1.00 0.00 0  1332 A   A N3     1332 A   A N3     1  1
ATOM 42835 C C4     . A   A 1 1328 ? 164.916 119.179 182.940 1.00 0.00 0  1332 A   A C4     1332 A   A C4     1  1
ATOM 42836 H "H5'"  . A   A 1 1328 ? 165.174 113.608 182.112 1.00 0.00 0  1332 A   A "H5'"  1332 A   A "H5'"  1  1
ATOM 42837 H "H5''" . A   A 1 1328 ? 166.500 113.084 183.170 1.00 0.00 0  1332 A   A "H5''" 1332 A   A "H5''" 1  1
ATOM 42838 H "H4'"  . A   A 1 1328 ? 167.533 114.550 181.717 1.00 0.00 0  1332 A   A "H4'"  1332 A   A "H4'"  1  1
ATOM 42839 H "H3'"  . A   A 1 1328 ? 166.883 115.824 184.304 1.00 0.00 0  1332 A   A "H3'"  1332 A   A "H3'"  1  1
ATOM 42840 H "H2'"  . A   A 1 1328 ? 167.537 118.011 183.505 1.00 0.00 0  1332 A   A "H2'"  1332 A   A "H2'"  1  1
ATOM 42841 H "HO2'" . A   A 1 1328 ? 169.233 117.989 182.143 1.00 0.00 0  1332 A   A "HO2'" 1332 A   A "HO2'" 1  1
ATOM 42842 H "H1'"  . A   A 1 1328 ? 166.376 117.841 180.984 1.00 0.00 0  1332 A   A "H1'"  1332 A   A "H1'"  1  1
ATOM 42843 H H8     . A   A 1 1328 ? 164.002 116.113 183.167 1.00 0.00 0  1332 A   A H8     1332 A   A H8     1  1
ATOM 42844 H H61    . A   A 1 1328 ? 161.580 119.844 185.035 1.00 0.00 0  1332 A   A H61    1332 A   A H61    1  1
ATOM 42845 H H62    . A   A 1 1328 ? 161.862 121.571 185.052 1.00 0.00 0  1332 A   A H62    1332 A   A H62    1  1
ATOM 42846 H H2     . A   A 1 1328 ? 165.688 122.275 182.814 1.00 0.00 0  1332 A   A H2     1332 A   A H2     1  1
ATOM 42847 P P      . A   A 1 1329 ? 169.211 115.443 185.225 1.00 0.00 0  1333 A   A P      1333 A   A P      1  1
ATOM 42848 O OP1    . A   A 1 1329 ? 170.349 114.508 185.418 1.00 0.00 0  1333 A   A OP1    1333 A   A O1P    1  1
ATOM 42849 O OP2    . A   A 1 1329 ? 168.040 115.374 186.136 1.00 0.00 -1 1333 A   A OP2    1333 A   A O2P    1  1
ATOM 42850 O "O5'"  . A   A 1 1329 ? 169.790 116.949 185.233 1.00 0.00 0  1333 A   A "O5'"  1333 A   A "O5'"  1  1
ATOM 42851 C "C5'"  . A   A 1 1329 ? 170.733 117.353 184.293 1.00 0.00 0  1333 A   A "C5'"  1333 A   A "C5'"  1  1
ATOM 42852 C "C4'"  . A   A 1 1329 ? 170.773 118.885 184.219 1.00 0.00 0  1333 A   A "C4'"  1333 A   A "C4'"  1  1
ATOM 42853 O "O4'"  . A   A 1 1329 ? 169.469 119.344 183.711 1.00 0.00 0  1333 A   A "O4'"  1333 A   A "O4'"  1  1
ATOM 42854 C "C3'"  . A   A 1 1329 ? 170.949 119.611 185.554 1.00 0.00 0  1333 A   A "C3'"  1333 A   A "C3'"  1  1
ATOM 42855 O "O3'"  . A   A 1 1329 ? 172.307 119.729 185.910 1.00 0.00 0  1333 A   A "O3'"  1333 A   A "O3'"  1  1
ATOM 42856 C "C2'"  . A   A 1 1329 ? 170.282 120.958 185.296 1.00 0.00 0  1333 A   A "C2'"  1333 A   A "C2'"  1  1
ATOM 42857 O "O2'"  . A   A 1 1329 ? 171.197 121.836 184.543 1.00 0.00 0  1333 A   A "O2'"  1333 A   A "O2'"  1  1
ATOM 42858 C "C1'"  . A   A 1 1329 ? 169.141 120.557 184.363 1.00 0.00 0  1333 A   A "C1'"  1333 A   A "C1'"  1  1
ATOM 42859 N N9     . A   A 1 1329 ? 167.905 120.393 185.090 1.00 0.00 0  1333 A   A N9     1333 A   A N9     1  1
ATOM 42860 C C8     . A   A 1 1329 ? 167.230 119.208 185.356 1.00 0.00 0  1333 A   A C8     1333 A   A C8     1  1
ATOM 42861 N N7     . A   A 1 1329 ? 166.161 119.366 186.100 1.00 0.00 0  1333 A   A N7     1333 A   A N7     1  1
ATOM 42862 C C5     . A   A 1 1329 ? 166.123 120.731 186.345 1.00 0.00 0  1333 A   A C5     1333 A   A C5     1  1
ATOM 42863 C C6     . A   A 1 1329 ? 165.236 121.541 187.082 1.00 0.00 0  1333 A   A C6     1333 A   A C6     1  1
ATOM 42864 N N6     . A   A 1 1329 ? 164.169 121.075 187.739 1.00 0.00 0  1333 A   A N6     1333 A   A N6     1  1
ATOM 42865 N N1     . A   A 1 1329 ? 165.489 122.865 187.124 1.00 0.00 0  1333 A   A N1     1333 A   A N1     1  1
ATOM 42866 C C2     . A   A 1 1329 ? 166.559 123.340 186.472 1.00 0.00 0  1333 A   A C2     1333 A   A C2     1  1
ATOM 42867 N N3     . A   A 1 1329 ? 167.462 122.678 185.752 1.00 0.00 0  1333 A   A N3     1333 A   A N3     1  1
ATOM 42868 C C4     . A   A 1 1329 ? 167.187 121.366 185.730 1.00 0.00 0  1333 A   A C4     1333 A   A C4     1  1
ATOM 42869 H "H5'"  . A   A 1 1329 ? 170.470 116.955 183.313 1.00 0.00 0  1333 A   A "H5'"  1333 A   A "H5'"  1  1
ATOM 42870 H "H5''" . A   A 1 1329 ? 171.718 116.983 184.576 1.00 0.00 0  1333 A   A "H5''" 1333 A   A "H5''" 1  1
ATOM 42871 H "H4'"  . A   A 1 1329 ? 171.614 119.169 183.587 1.00 0.00 0  1333 A   A "H4'"  1333 A   A "H4'"  1  1
ATOM 42872 H "H3'"  . A   A 1 1329 ? 170.473 119.064 186.368 1.00 0.00 0  1333 A   A "H3'"  1333 A   A "H3'"  1  1
ATOM 42873 H "H2'"  . A   A 1 1329 ? 169.923 121.408 186.221 1.00 0.00 0  1333 A   A "H2'"  1333 A   A "H2'"  1  1
ATOM 42874 H "HO2'" . A   A 1 1329 ? 171.543 121.325 183.811 1.00 0.00 0  1333 A   A "HO2'" 1333 A   A "HO2'" 1  1
ATOM 42875 H "H1'"  . A   A 1 1329 ? 168.972 121.299 183.583 1.00 0.00 0  1333 A   A "H1'"  1333 A   A "H1'"  1  1
ATOM 42876 H H8     . A   A 1 1329 ? 167.555 118.247 184.985 1.00 0.00 0  1333 A   A H8     1333 A   A H8     1  1
ATOM 42877 H H61    . A   A 1 1329 ? 163.959 120.087 187.725 1.00 0.00 0  1333 A   A H61    1333 A   A H61    1  1
ATOM 42878 H H62    . A   A 1 1329 ? 163.572 121.710 188.249 1.00 0.00 0  1333 A   A H62    1333 A   A H62    1  1
ATOM 42879 H H2     . A   A 1 1329 ? 166.711 124.417 186.540 1.00 0.00 0  1333 A   A H2     1333 A   A H2     1  1
ATOM 42880 P P      . G   A 1 1330 ? 172.747 119.407 187.444 1.00 0.00 0  1334 G   A P      1334 G   A P      1  1
ATOM 42881 O OP1    . G   A 1 1330 ? 174.122 119.933 187.636 1.00 0.00 0  1334 G   A OP1    1334 G   A O1P    1  1
ATOM 42882 O OP2    . G   A 1 1330 ? 172.465 117.975 187.718 1.00 0.00 -1 1334 G   A OP2    1334 G   A O2P    1  1
ATOM 42883 O "O5'"  . G   A 1 1330 ? 171.750 120.320 188.336 1.00 0.00 0  1334 G   A "O5'"  1334 G   A "O5'"  1  1
ATOM 42884 C "C5'"  . G   A 1 1330 ? 172.016 121.665 188.563 1.00 0.00 0  1334 G   A "C5'"  1334 G   A "C5'"  1  1
ATOM 42885 C "C4'"  . G   A 1 1330 ? 170.814 122.323 189.255 1.00 0.00 0  1334 G   A "C4'"  1334 G   A "C4'"  1  1
ATOM 42886 O "O4'"  . G   A 1 1330 ? 169.613 121.977 188.477 1.00 0.00 0  1334 G   A "O4'"  1334 G   A "O4'"  1  1
ATOM 42887 C "C3'"  . G   A 1 1330 ? 170.523 121.841 190.676 1.00 0.00 0  1334 G   A "C3'"  1334 G   A "C3'"  1  1
ATOM 42888 O "O3'"  . G   A 1 1330 ? 171.253 122.568 191.636 1.00 0.00 0  1334 G   A "O3'"  1334 G   A "O3'"  1  1
ATOM 42889 C "C2'"  . G   A 1 1330 ? 169.016 122.043 190.801 1.00 0.00 0  1334 G   A "C2'"  1334 G   A "C2'"  1  1
ATOM 42890 O "O2'"  . G   A 1 1330 ? 168.720 123.437 191.105 1.00 0.00 0  1334 G   A "O2'"  1334 G   A "O2'"  1  1
ATOM 42891 C "C1'"  . G   A 1 1330 ? 168.539 121.781 189.371 1.00 0.00 0  1334 G   A "C1'"  1334 G   A "C1'"  1  1
ATOM 42892 N N9     . G   A 1 1330 ? 168.043 120.441 189.193 1.00 0.00 0  1334 G   A N9     1334 G   A N9     1  1
ATOM 42893 C C8     . G   A 1 1330 ? 168.616 119.432 188.442 1.00 0.00 0  1334 G   A C8     1334 G   A C8     1  1
ATOM 42894 N N7     . G   A 1 1330 ? 167.971 118.302 188.486 1.00 0.00 0  1334 G   A N7     1334 G   A N7     1  1
ATOM 42895 C C5     . G   A 1 1330 ? 166.891 118.570 189.328 1.00 0.00 0  1334 G   A C5     1334 G   A C5     1  1
ATOM 42896 C C6     . G   A 1 1330 ? 165.862 117.751 189.774 1.00 0.00 0  1334 G   A C6     1334 G   A C6     1  1
ATOM 42897 O O6     . G   A 1 1330 ? 165.649 116.532 189.516 1.00 0.00 0  1334 G   A O6     1334 G   A O6     1  1
ATOM 42898 N N1     . G   A 1 1330 ? 164.952 118.395 190.620 1.00 0.00 0  1334 G   A N1     1334 G   A N1     1  1
ATOM 42899 C C2     . G   A 1 1330 ? 165.108 119.717 190.967 1.00 0.00 0  1334 G   A C2     1334 G   A C2     1  1
ATOM 42900 N N2     . G   A 1 1330 ? 164.124 120.197 191.784 1.00 0.00 0  1334 G   A N2     1334 G   A N2     1  1
ATOM 42901 N N3     . G   A 1 1330 ? 166.066 120.511 190.592 1.00 0.00 0  1334 G   A N3     1334 G   A N3     1  1
ATOM 42902 C C4     . G   A 1 1330 ? 166.924 119.877 189.767 1.00 0.00 0  1334 G   A C4     1334 G   A C4     1  1
ATOM 42903 H "H5'"  . G   A 1 1330 ? 172.202 122.170 187.615 1.00 0.00 0  1334 G   A "H5'"  1334 G   A "H5'"  1  1
ATOM 42904 H "H5''" . G   A 1 1330 ? 172.894 121.766 189.200 1.00 0.00 0  1334 G   A "H5''" 1334 G   A "H5''" 1  1
ATOM 42905 H "H4'"  . G   A 1 1330 ? 171.006 123.395 189.313 1.00 0.00 0  1334 G   A "H4'"  1334 G   A "H4'"  1  1
ATOM 42906 H "H3'"  . G   A 1 1330 ? 170.813 120.798 190.809 1.00 0.00 0  1334 G   A "H3'"  1334 G   A "H3'"  1  1
ATOM 42907 H "H2'"  . G   A 1 1330 ? 168.579 121.348 191.518 1.00 0.00 0  1334 G   A "H2'"  1334 G   A "H2'"  1  1
ATOM 42908 H "HO2'" . G   A 1 1330 ? 169.492 123.950 190.864 1.00 0.00 0  1334 G   A "HO2'" 1334 G   A "HO2'" 1  1
ATOM 42909 H "H1'"  . G   A 1 1330 ? 167.749 122.470 189.072 1.00 0.00 0  1334 G   A "H1'"  1334 G   A "H1'"  1  1
ATOM 42910 H H8     . G   A 1 1330 ? 169.521 119.570 187.868 1.00 0.00 0  1334 G   A H8     1334 G   A H8     1  1
ATOM 42911 H H1     . G   A 1 1330 ? 164.165 117.878 190.984 1.00 0.00 0  1334 G   A H1     1334 G   A H1     1  1
ATOM 42912 H H21    . G   A 1 1330 ? 164.147 121.159 192.090 1.00 0.00 0  1334 G   A H21    1334 G   A H21    1  1
ATOM 42913 H H22    . G   A 1 1330 ? 163.374 119.590 192.082 1.00 0.00 0  1334 G   A H22    1334 G   A H22    1  1
ATOM 42914 P P      . U   A 1 1331 ? 172.331 121.808 192.581 1.00 0.00 0  1335 U   A P      1335 U   A P      1  1
ATOM 42915 O OP1    . U   A 1 1331 ? 173.159 122.853 193.236 1.00 0.00 0  1335 U   A OP1    1335 U   A O1P    1  1
ATOM 42916 O OP2    . U   A 1 1331 ? 172.991 120.756 191.766 1.00 0.00 -1 1335 U   A OP2    1335 U   A O2P    1  1
ATOM 42917 O "O5'"  . U   A 1 1331 ? 171.435 121.100 193.726 1.00 0.00 0  1335 U   A "O5'"  1335 U   A "O5'"  1  1
ATOM 42918 C "C5'"  . U   A 1 1331 ? 170.601 121.850 194.552 1.00 0.00 0  1335 U   A "C5'"  1335 U   A "C5'"  1  1
ATOM 42919 C "C4'"  . U   A 1 1331 ? 170.213 121.026 195.790 1.00 0.00 0  1335 U   A "C4'"  1335 U   A "C4'"  1  1
ATOM 42920 O "O4'"  . U   A 1 1331 ? 169.617 119.783 195.313 1.00 0.00 0  1335 U   A "O4'"  1335 U   A "O4'"  1  1
ATOM 42921 C "C3'"  . U   A 1 1331 ? 171.362 120.596 196.688 1.00 0.00 0  1335 U   A "C3'"  1335 U   A "C3'"  1  1
ATOM 42922 O "O3'"  . U   A 1 1331 ? 171.633 121.563 197.639 1.00 0.00 0  1335 U   A "O3'"  1335 U   A "O3'"  1  1
ATOM 42923 C "C2'"  . U   A 1 1331 ? 170.870 119.277 197.297 1.00 0.00 0  1335 U   A "C2'"  1335 U   A "C2'"  1  1
ATOM 42924 O "O2'"  . U   A 1 1331 ? 170.090 119.545 198.466 1.00 0.00 0  1335 U   A "O2'"  1335 U   A "O2'"  1  1
ATOM 42925 C "C1'"  . U   A 1 1331 ? 169.895 118.742 196.235 1.00 0.00 0  1335 U   A "C1'"  1335 U   A "C1'"  1  1
ATOM 42926 N N1     . U   A 1 1331 ? 170.421 117.592 195.465 1.00 0.00 0  1335 U   A N1     1335 U   A N1     1  1
ATOM 42927 C C2     . U   A 1 1331 ? 170.166 116.337 195.974 1.00 0.00 0  1335 U   A C2     1335 U   A C2     1  1
ATOM 42928 O O2     . U   A 1 1331 ? 169.579 116.152 197.027 1.00 0.00 0  1335 U   A O2     1335 U   A O2     1  1
ATOM 42929 N N3     . U   A 1 1331 ? 170.634 115.297 195.205 1.00 0.00 0  1335 U   A N3     1335 U   A N3     1  1
ATOM 42930 C C4     . U   A 1 1331 ? 171.314 115.391 194.005 1.00 0.00 0  1335 U   A C4     1335 U   A C4     1  1
ATOM 42931 O O4     . U   A 1 1331 ? 171.636 114.361 193.415 1.00 0.00 0  1335 U   A O4     1335 U   A O4     1  1
ATOM 42932 C C5     . U   A 1 1331 ? 171.542 116.728 193.564 1.00 0.00 0  1335 U   A C5     1335 U   A C5     1  1
ATOM 42933 C C6     . U   A 1 1331 ? 171.103 117.773 194.281 1.00 0.00 0  1335 U   A C6     1335 U   A C6     1  1
ATOM 42934 H "H5'"  . U   A 1 1331 ? 169.697 122.128 194.010 1.00 0.00 0  1335 U   A "H5'"  1335 U   A "H5'"  1  1
ATOM 42935 H "H5''" . U   A 1 1331 ? 171.116 122.756 194.873 1.00 0.00 0  1335 U   A "H5''" 1335 U   A "H5''" 1  1
ATOM 42936 H "H4'"  . U   A 1 1331 ? 169.540 121.630 196.398 1.00 0.00 0  1335 U   A "H4'"  1335 U   A "H4'"  1  1
ATOM 42937 H "H3'"  . U   A 1 1331 ? 172.284 120.471 196.120 1.00 0.00 0  1335 U   A "H3'"  1335 U   A "H3'"  1  1
ATOM 42938 H "H2'"  . U   A 1 1331 ? 171.697 118.592 197.484 1.00 0.00 0  1335 U   A "H2'"  1335 U   A "H2'"  1  1
ATOM 42939 H "HO2'" . U   A 1 1331 ? 169.170 119.545 198.199 1.00 0.00 0  1335 U   A "HO2'" 1335 U   A "HO2'" 1  1
ATOM 42940 H "H1'"  . U   A 1 1331 ? 168.942 118.442 196.671 1.00 0.00 0  1335 U   A "H1'"  1335 U   A "H1'"  1  1
ATOM 42941 H H3     . U   A 1 1331 ? 170.462 114.365 195.555 1.00 0.00 0  1335 U   A H3     1335 U   A H3     1  1
ATOM 42942 H H5     . U   A 1 1331 ? 172.079 116.904 192.632 1.00 0.00 0  1335 U   A H5     1335 U   A H5     1  1
ATOM 42943 H H6     . U   A 1 1331 ? 171.290 118.784 193.921 1.00 0.00 0  1335 U   A H6     1335 U   A H6     1  1
ATOM 42944 P P      . C   A 1 1332 ? 172.782 122.659 197.448 1.00 0.00 0  1336 C   A P      1336 C   A P      1  1
ATOM 42945 O OP1    . C   A 1 1332 ? 173.479 122.330 196.179 1.00 0.00 0  1336 C   A OP1    1336 C   A O1P    1  1
ATOM 42946 O OP2    . C   A 1 1332 ? 173.561 122.758 198.708 1.00 0.00 -1 1336 C   A OP2    1336 C   A O2P    1  1
ATOM 42947 O "O5'"  . C   A 1 1332 ? 171.990 124.072 197.261 1.00 0.00 0  1336 C   A "O5'"  1336 C   A "O5'"  1  1
ATOM 42948 C "C5'"  . C   A 1 1332 ? 172.535 125.034 196.387 1.00 0.00 0  1336 C   A "C5'"  1336 C   A "C5'"  1  1
ATOM 42949 C "C4'"  . C   A 1 1332 ? 172.008 126.444 196.762 1.00 0.00 0  1336 C   A "C4'"  1336 C   A "C4'"  1  1
ATOM 42950 O "O4'"  . C   A 1 1332 ? 170.558 126.463 196.594 1.00 0.00 0  1336 C   A "O4'"  1336 C   A "O4'"  1  1
ATOM 42951 C "C3'"  . C   A 1 1332 ? 172.181 126.897 198.257 1.00 0.00 0  1336 C   A "C3'"  1336 C   A "C3'"  1  1
ATOM 42952 O "O3'"  . C   A 1 1332 ? 172.496 128.236 198.245 1.00 0.00 0  1336 C   A "O3'"  1336 C   A "O3'"  1  1
ATOM 42953 C "C2'"  . C   A 1 1332 ? 170.886 126.532 198.889 1.00 0.00 0  1336 C   A "C2'"  1336 C   A "C2'"  1  1
ATOM 42954 O "O2'"  . C   A 1 1332 ? 170.610 127.410 200.012 1.00 0.00 0  1336 C   A "O2'"  1336 C   A "O2'"  1  1
ATOM 42955 C "C1'"  . C   A 1 1332 ? 169.939 126.864 197.771 1.00 0.00 0  1336 C   A "C1'"  1336 C   A "C1'"  1  1
ATOM 42956 N N1     . C   A 1 1332 ? 168.609 126.198 197.851 1.00 0.00 0  1336 C   A N1     1336 C   A N1     1  1
ATOM 42957 C C2     . C   A 1 1332 ? 167.569 126.861 198.502 1.00 0.00 0  1336 C   A C2     1336 C   A C2     1  1
ATOM 42958 O O2     . C   A 1 1332 ? 167.775 127.977 199.000 1.00 0.00 0  1336 C   A O2     1336 C   A O2     1  1
ATOM 42959 N N3     . C   A 1 1332 ? 166.356 126.263 198.571 1.00 0.00 0  1336 C   A N3     1336 C   A N3     1  1
ATOM 42960 C C4     . C   A 1 1332 ? 166.180 125.061 198.027 1.00 0.00 0  1336 C   A C4     1336 C   A C4     1  1
ATOM 42961 N N4     . C   A 1 1332 ? 164.962 124.511 198.111 1.00 0.00 0  1336 C   A N4     1336 C   A N4     1  1
ATOM 42962 C C5     . C   A 1 1332 ? 167.232 124.359 197.365 1.00 0.00 0  1336 C   A C5     1336 C   A C5     1  1
ATOM 42963 C C6     . C   A 1 1332 ? 168.423 124.968 197.305 1.00 0.00 0  1336 C   A C6     1336 C   A C6     1  1
ATOM 42964 H "H5'"  . C   A 1 1332 ? 172.246 124.806 195.361 1.00 0.00 0  1336 C   A "H5'"  1336 C   A "H5'"  1  1
ATOM 42965 H "H5''" . C   A 1 1332 ? 173.622 125.027 196.462 1.00 0.00 0  1336 C   A "H5''" 1336 C   A "H5''" 1  1
ATOM 42966 H "H4'"  . C   A 1 1332 ? 172.532 127.173 196.143 1.00 0.00 0  1336 C   A "H4'"  1336 C   A "H4'"  1  1
ATOM 42967 H "H3'"  . C   A 1 1332 ? 173.026 126.396 198.729 1.00 0.00 0  1336 C   A "H3'"  1336 C   A "H3'"  1  1
ATOM 42968 H "H2'"  . C   A 1 1332 ? 170.858 125.475 199.156 1.00 0.00 0  1336 C   A "H2'"  1336 C   A "H2'"  1  1
ATOM 42969 H "HO2'" . C   A 1 1332 ? 170.850 128.297 199.744 1.00 0.00 0  1336 C   A "HO2'" 1336 C   A "HO2'" 1  1
ATOM 42970 H "H1'"  . C   A 1 1332 ? 169.768 127.938 197.688 1.00 0.00 0  1336 C   A "H1'"  1336 C   A "H1'"  1  1
ATOM 42971 H H41    . C   A 1 1332 ? 164.790 123.601 197.707 1.00 0.00 0  1336 C   A H41    1336 C   A H41    1  1
ATOM 42972 H H42    . C   A 1 1332 ? 164.216 125.005 198.578 1.00 0.00 0  1336 C   A H42    1336 C   A H42    1  1
ATOM 42973 H H5     . C   A 1 1332 ? 167.073 123.373 196.929 1.00 0.00 0  1336 C   A H5     1336 C   A H5     1  1
ATOM 42974 H H6     . C   A 1 1332 ? 169.255 124.467 196.810 1.00 0.00 0  1336 C   A H6     1336 C   A H6     1  1
ATOM 42975 P P      . G   A 1 1333 ? 173.735 128.902 198.907 1.00 0.00 0  1337 G   A P      1337 G   A P      1  1
ATOM 42976 O OP1    . G   A 1 1333 ? 174.363 127.863 199.758 1.00 0.00 0  1337 G   A OP1    1337 G   A O1P    1  1
ATOM 42977 O OP2    . G   A 1 1333 ? 173.328 130.198 199.510 1.00 0.00 -1 1337 G   A OP2    1337 G   A O2P    1  1
ATOM 42978 O "O5'"  . G   A 1 1333 ? 174.740 129.173 197.686 1.00 0.00 0  1337 G   A "O5'"  1337 G   A "O5'"  1  1
ATOM 42979 C "C5'"  . G   A 1 1333 ? 175.691 128.282 197.258 1.00 0.00 0  1337 G   A "C5'"  1337 G   A "C5'"  1  1
ATOM 42980 C "C4'"  . G   A 1 1333 ? 175.939 128.468 195.768 1.00 0.00 0  1337 G   A "C4'"  1337 G   A "C4'"  1  1
ATOM 42981 O "O4'"  . G   A 1 1333 ? 174.742 127.925 195.040 1.00 0.00 0  1337 G   A "O4'"  1337 G   A "O4'"  1  1
ATOM 42982 C "C3'"  . G   A 1 1333 ? 176.085 129.899 195.348 1.00 0.00 0  1337 G   A "C3'"  1337 G   A "C3'"  1  1
ATOM 42983 O "O3'"  . G   A 1 1333 ? 177.413 130.278 195.425 1.00 0.00 0  1337 G   A "O3'"  1337 G   A "O3'"  1  1
ATOM 42984 C "C2'"  . G   A 1 1333 ? 175.500 129.902 193.921 1.00 0.00 0  1337 G   A "C2'"  1337 G   A "C2'"  1  1
ATOM 42985 O "O2'"  . G   A 1 1333 ? 176.514 129.442 192.988 1.00 0.00 0  1337 G   A "O2'"  1337 G   A "O2'"  1  1
ATOM 42986 C "C1'"  . G   A 1 1333 ? 174.419 128.823 194.003 1.00 0.00 0  1337 G   A "C1'"  1337 G   A "C1'"  1  1
ATOM 42987 N N9     . G   A 1 1333 ? 173.104 129.311 194.298 1.00 0.00 0  1337 G   A N9     1337 G   A N9     1  1
ATOM 42988 C C8     . G   A 1 1333 ? 172.735 130.532 194.845 1.00 0.00 0  1337 G   A C8     1337 G   A C8     1  1
ATOM 42989 N N7     . G   A 1 1333 ? 171.464 130.631 195.120 1.00 0.00 0  1337 G   A N7     1337 G   A N7     1  1
ATOM 42990 C C5     . G   A 1 1333 ? 170.941 129.400 194.716 1.00 0.00 0  1337 G   A C5     1337 G   A C5     1  1
ATOM 42991 C C6     . G   A 1 1333 ? 169.641 128.887 194.793 1.00 0.00 0  1337 G   A C6     1337 G   A C6     1  1
ATOM 42992 O O6     . G   A 1 1333 ? 168.602 129.423 195.265 1.00 0.00 0  1337 G   A O6     1337 G   A O6     1  1
ATOM 42993 N N1     . G   A 1 1333 ? 169.515 127.594 194.261 1.00 0.00 0  1337 G   A N1     1337 G   A N1     1  1
ATOM 42994 C C2     . G   A 1 1333 ? 170.604 126.918 193.744 1.00 0.00 0  1337 G   A C2     1337 G   A C2     1  1
ATOM 42995 N N2     . G   A 1 1333 ? 170.319 125.684 193.247 1.00 0.00 0  1337 G   A N2     1337 G   A N2     1  1
ATOM 42996 N N3     . G   A 1 1333 ? 171.830 127.352 193.689 1.00 0.00 0  1337 G   A N3     1337 G   A N3     1  1
ATOM 42997 C C4     . G   A 1 1333 ? 171.931 128.599 194.186 1.00 0.00 0  1337 G   A C4     1337 G   A C4     1  1
ATOM 42998 H "H5'"  . G   A 1 1333 ? 175.350 127.263 197.438 1.00 0.00 0  1337 G   A "H5'"  1337 G   A "H5'"  1  1
ATOM 42999 H "H5''" . G   A 1 1333 ? 176.623 128.448 197.798 1.00 0.00 0  1337 G   A "H5''" 1337 G   A "H5''" 1  1
ATOM 43000 H "H4'"  . G   A 1 1333 ? 176.872 127.963 195.518 1.00 0.00 0  1337 G   A "H4'"  1337 G   A "H4'"  1  1
ATOM 43001 H "H3'"  . G   A 1 1333 ? 175.545 130.567 196.018 1.00 0.00 0  1337 G   A "H3'"  1337 G   A "H3'"  1  1
ATOM 43002 H "H2'"  . G   A 1 1333 ? 175.092 130.879 193.661 1.00 0.00 0  1337 G   A "H2'"  1337 G   A "H2'"  1  1
ATOM 43003 H "HO2'" . G   A 1 1333 ? 177.066 130.195 192.774 1.00 0.00 0  1337 G   A "HO2'" 1337 G   A "HO2'" 1  1
ATOM 43004 H "H1'"  . G   A 1 1333 ? 174.357 128.238 193.086 1.00 0.00 0  1337 G   A "H1'"  1337 G   A "H1'"  1  1
ATOM 43005 H H8     . G   A 1 1333 ? 173.438 131.331 195.026 1.00 0.00 0  1337 G   A H8     1337 G   A H8     1  1
ATOM 43006 H H1     . G   A 1 1333 ? 168.609 127.148 194.255 1.00 0.00 0  1337 G   A H1     1337 G   A H1     1  1
ATOM 43007 H H21    . G   A 1 1333 ? 171.053 125.120 192.844 1.00 0.00 0  1337 G   A H21    1337 G   A H21    1  1
ATOM 43008 H H22    . G   A 1 1333 ? 169.373 125.332 193.281 1.00 0.00 0  1337 G   A H22    1337 G   A H22    1  1
ATOM 43009 P P      . G   A 1 1334 ? 177.933 131.056 196.775 1.00 0.00 0  1338 G   A P      1338 G   A P      1  1
ATOM 43010 O OP1    . G   A 1 1334 ? 178.046 130.026 197.839 1.00 0.00 0  1338 G   A OP1    1338 G   A O1P    1  1
ATOM 43011 O OP2    . G   A 1 1334 ? 177.071 132.244 196.996 1.00 0.00 -1 1338 G   A OP2    1338 G   A O2P    1  1
ATOM 43012 O "O5'"  . G   A 1 1334 ? 179.440 131.553 196.424 1.00 0.00 0  1338 G   A "O5'"  1338 G   A "O5'"  1  1
ATOM 43013 C "C5'"  . G   A 1 1334 ? 180.527 130.941 197.056 1.00 0.00 0  1338 G   A "C5'"  1338 G   A "C5'"  1  1
ATOM 43014 C "C4'"  . G   A 1 1334 ? 181.842 131.389 196.388 1.00 0.00 0  1338 G   A "C4'"  1338 G   A "C4'"  1  1
ATOM 43015 O "O4'"  . G   A 1 1334 ? 181.754 131.069 194.969 1.00 0.00 0  1338 G   A "O4'"  1338 G   A "O4'"  1  1
ATOM 43016 C "C3'"  . G   A 1 1334 ? 182.134 132.886 196.418 1.00 0.00 0  1338 G   A "C3'"  1338 G   A "C3'"  1  1
ATOM 43017 O "O3'"  . G   A 1 1334 ? 182.737 133.223 197.631 1.00 0.00 0  1338 G   A "O3'"  1338 G   A "O3'"  1  1
ATOM 43018 C "C2'"  . G   A 1 1334 ? 183.020 133.095 195.186 1.00 0.00 0  1338 G   A "C2'"  1338 G   A "C2'"  1  1
ATOM 43019 O "O2'"  . G   A 1 1334 ? 184.388 132.810 195.516 1.00 0.00 0  1338 G   A "O2'"  1338 G   A "O2'"  1  1
ATOM 43020 C "C1'"  . G   A 1 1334 ? 182.553 131.982 194.240 1.00 0.00 0  1338 G   A "C1'"  1338 G   A "C1'"  1  1
ATOM 43021 N N9     . G   A 1 1334 ? 181.748 132.454 193.114 1.00 0.00 0  1338 G   A N9     1338 G   A N9     1  1
ATOM 43022 C C8     . G   A 1 1334 ? 180.389 132.567 193.019 1.00 0.00 0  1338 G   A C8     1338 G   A C8     1  1
ATOM 43023 N N7     . G   A 1 1334 ? 179.968 132.975 191.856 1.00 0.00 0  1338 G   A N7     1338 G   A N7     1  1
ATOM 43024 C C5     . G   A 1 1334 ? 181.140 133.156 191.121 1.00 0.00 0  1338 G   A C5     1338 G   A C5     1  1
ATOM 43025 C C6     . G   A 1 1334 ? 181.336 133.579 189.805 1.00 0.00 0  1338 G   A C6     1338 G   A C6     1  1
ATOM 43026 O O6     . G   A 1 1334 ? 180.477 133.904 188.943 1.00 0.00 0  1338 G   A O6     1338 G   A O6     1  1
ATOM 43027 N N1     . G   A 1 1334 ? 182.683 133.640 189.425 1.00 0.00 0  1338 G   A N1     1338 G   A N1     1  1
ATOM 43028 C C2     . G   A 1 1334 ? 183.696 133.300 190.302 1.00 0.00 0  1338 G   A C2     1338 G   A C2     1  1
ATOM 43029 N N2     . G   A 1 1334 ? 184.951 133.418 189.780 1.00 0.00 0  1338 G   A N2     1338 G   A N2     1  1
ATOM 43030 N N3     . G   A 1 1334 ? 183.550 132.898 191.535 1.00 0.00 0  1338 G   A N3     1338 G   A N3     1  1
ATOM 43031 C C4     . G   A 1 1334 ? 182.247 132.847 191.882 1.00 0.00 0  1338 G   A C4     1338 G   A C4     1  1
ATOM 43032 H "H5'"  . G   A 1 1334 ? 180.438 129.857 196.977 1.00 0.00 0  1338 G   A "H5'"  1338 G   A "H5'"  1  1
ATOM 43033 H "H5''" . G   A 1 1334 ? 180.548 131.221 198.109 1.00 0.00 0  1338 G   A "H5''" 1338 G   A "H5''" 1  1
ATOM 43034 H "H4'"  . G   A 1 1334 ? 182.666 130.891 196.900 1.00 0.00 0  1338 G   A "H4'"  1338 G   A "H4'"  1  1
ATOM 43035 H "H3'"  . G   A 1 1334 ? 181.215 133.471 196.369 1.00 0.00 0  1338 G   A "H3'"  1338 G   A "H3'"  1  1
ATOM 43036 H "H2'"  . G   A 1 1334 ? 182.881 134.088 194.759 1.00 0.00 0  1338 G   A "H2'"  1338 G   A "H2'"  1  1
ATOM 43037 H "HO2'" . G   A 1 1334 ? 184.758 132.305 194.792 1.00 0.00 0  1338 G   A "HO2'" 1338 G   A "HO2'" 1  1
ATOM 43038 H "H1'"  . G   A 1 1334 ? 183.390 131.415 193.833 1.00 0.00 0  1338 G   A "H1'"  1338 G   A "H1'"  1  1
ATOM 43039 H H8     . G   A 1 1334 ? 179.723 132.337 193.837 1.00 0.00 0  1338 G   A H8     1338 G   A H8     1  1
ATOM 43040 H H1     . G   A 1 1334 ? 182.919 133.938 188.489 1.00 0.00 0  1338 G   A H1     1338 G   A H1     1  1
ATOM 43041 H H21    . G   A 1 1334 ? 185.756 133.194 190.347 1.00 0.00 0  1338 G   A H21    1338 G   A H21    1  1
ATOM 43042 H H22    . G   A 1 1334 ? 185.075 133.729 188.827 1.00 0.00 0  1338 G   A H22    1338 G   A H22    1  1
ATOM 43043 P P      . A   A 1 1335 ? 182.691 134.706 198.209 1.00 0.00 0  1339 A   A P      1339 A   A P      1  1
ATOM 43044 O OP1    . A   A 1 1335 ? 183.536 134.751 199.430 1.00 0.00 0  1339 A   A OP1    1339 A   A O1P    1  1
ATOM 43045 O OP2    . A   A 1 1335 ? 181.266 135.117 198.289 1.00 0.00 -1 1339 A   A OP2    1339 A   A O2P    1  1
ATOM 43046 O "O5'"  . A   A 1 1335 ? 183.436 135.571 197.068 1.00 0.00 0  1339 A   A "O5'"  1339 A   A "O5'"  1  1
ATOM 43047 C "C5'"  . A   A 1 1335 ? 184.801 135.448 196.860 1.00 0.00 0  1339 A   A "C5'"  1339 A   A "C5'"  1  1
ATOM 43048 C "C4'"  . A   A 1 1335 ? 185.199 136.175 195.572 1.00 0.00 0  1339 A   A "C4'"  1339 A   A "C4'"  1  1
ATOM 43049 O "O4'"  . A   A 1 1335 ? 184.626 135.449 194.417 1.00 0.00 0  1339 A   A "O4'"  1339 A   A "O4'"  1  1
ATOM 43050 C "C3'"  . A   A 1 1335 ? 184.654 137.589 195.427 1.00 0.00 0  1339 A   A "C3'"  1339 A   A "C3'"  1  1
ATOM 43051 O "O3'"  . A   A 1 1335 ? 185.453 138.498 196.137 1.00 0.00 0  1339 A   A "O3'"  1339 A   A "O3'"  1  1
ATOM 43052 C "C2'"  . A   A 1 1335 ? 184.658 137.796 193.917 1.00 0.00 0  1339 A   A "C2'"  1339 A   A "C2'"  1  1
ATOM 43053 O "O2'"  . A   A 1 1335 ? 185.997 138.128 193.460 1.00 0.00 0  1339 A   A "O2'"  1339 A   A "O2'"  1  1
ATOM 43054 C "C1'"  . A   A 1 1335 ? 184.338 136.394 193.406 1.00 0.00 0  1339 A   A "C1'"  1339 A   A "C1'"  1  1
ATOM 43055 N N9     . A   A 1 1335 ? 182.949 136.267 193.020 1.00 0.00 0  1339 A   A N9     1339 A   A N9     1  1
ATOM 43056 C C8     . A   A 1 1335 ? 181.897 135.808 193.802 1.00 0.00 0  1339 A   A C8     1339 A   A C8     1  1
ATOM 43057 N N7     . A   A 1 1335 ? 180.737 135.845 193.196 1.00 0.00 0  1339 A   A N7     1339 A   A N7     1  1
ATOM 43058 C C5     . A   A 1 1335 ? 181.032 136.356 191.941 1.00 0.00 0  1339 A   A C5     1339 A   A C5     1  1
ATOM 43059 C C6     . A   A 1 1335 ? 180.230 136.639 190.820 1.00 0.00 0  1339 A   A C6     1339 A   A C6     1  1
ATOM 43060 N N6     . A   A 1 1335 ? 178.910 136.443 190.783 1.00 0.00 0  1339 A   A N6     1339 A   A N6     1  1
ATOM 43061 N N1     . A   A 1 1335 ? 180.839 137.137 189.724 1.00 0.00 0  1339 A   A N1     1339 A   A N1     1  1
ATOM 43062 C C2     . A   A 1 1335 ? 182.163 137.338 189.756 1.00 0.00 0  1339 A   A C2     1339 A   A C2     1  1
ATOM 43063 N N3     . A   A 1 1335 ? 183.020 137.111 190.751 1.00 0.00 0  1339 A   A N3     1339 A   A N3     1  1
ATOM 43064 C C4     . A   A 1 1335 ? 182.385 136.616 191.825 1.00 0.00 0  1339 A   A C4     1339 A   A C4     1  1
ATOM 43065 H "H5'"  . A   A 1 1335 ? 185.068 134.394 196.771 1.00 0.00 0  1339 A   A "H5'"  1339 A   A "H5'"  1  1
ATOM 43066 H "H5''" . A   A 1 1335 ? 185.344 135.884 197.698 1.00 0.00 0  1339 A   A "H5''" 1339 A   A "H5''" 1  1
ATOM 43067 H "H4'"  . A   A 1 1335 ? 186.287 136.246 195.549 1.00 0.00 0  1339 A   A "H4'"  1339 A   A "H4'"  1  1
ATOM 43068 H "H3'"  . A   A 1 1335 ? 183.655 137.674 195.853 1.00 0.00 0  1339 A   A "H3'"  1339 A   A "H3'"  1  1
ATOM 43069 H "H2'"  . A   A 1 1335 ? 183.909 138.529 193.615 1.00 0.00 0  1339 A   A "H2'"  1339 A   A "H2'"  1  1
ATOM 43070 H "HO2'" . A   A 1 1335 ? 186.506 137.317 193.466 1.00 0.00 0  1339 A   A "HO2'" 1339 A   A "HO2'" 1  1
ATOM 43071 H "H1'"  . A   A 1 1335 ? 184.947 136.128 192.542 1.00 0.00 0  1339 A   A "H1'"  1339 A   A "H1'"  1  1
ATOM 43072 H H8     . A   A 1 1335 ? 182.024 135.455 194.815 1.00 0.00 0  1339 A   A H8     1339 A   A H8     1  1
ATOM 43073 H H61    . A   A 1 1335 ? 178.432 136.071 191.592 1.00 0.00 0  1339 A   A H61    1339 A   A H61    1  1
ATOM 43074 H H62    . A   A 1 1335 ? 178.389 136.665 189.947 1.00 0.00 0  1339 A   A H62    1339 A   A H62    1  1
ATOM 43075 H H2     . A   A 1 1335 ? 182.600 137.742 188.843 1.00 0.00 0  1339 A   A H2     1339 A   A H2     1  1
ATOM 43076 P P      . A   A 1 1336 ? 184.792 139.317 197.377 1.00 0.00 0  1340 A   A P      1340 A   A P      1  1
ATOM 43077 O OP1    . A   A 1 1336 ? 185.828 140.237 197.910 1.00 0.00 0  1340 A   A OP1    1340 A   A O1P    1  1
ATOM 43078 O OP2    . A   A 1 1336 ? 184.147 138.333 198.283 1.00 0.00 -1 1340 A   A OP2    1340 A   A O2P    1  1
ATOM 43079 O "O5'"  . A   A 1 1336 ? 183.606 140.194 196.664 1.00 0.00 0  1340 A   A "O5'"  1340 A   A "O5'"  1  1
ATOM 43080 C "C5'"  . A   A 1 1336 ? 184.006 141.117 195.663 1.00 0.00 0  1340 A   A "C5'"  1340 A   A "C5'"  1  1
ATOM 43081 C "C4'"  . A   A 1 1336 ? 182.817 141.394 194.693 1.00 0.00 0  1340 A   A "C4'"  1340 A   A "C4'"  1  1
ATOM 43082 O "O4'"  . A   A 1 1336 ? 182.283 140.130 194.253 1.00 0.00 0  1340 A   A "O4'"  1340 A   A "O4'"  1  1
ATOM 43083 C "C3'"  . A   A 1 1336 ? 181.559 142.099 195.283 1.00 0.00 0  1340 A   A "C3'"  1340 A   A "C3'"  1  1
ATOM 43084 O "O3'"  . A   A 1 1336 ? 181.738 143.522 195.404 1.00 0.00 0  1340 A   A "O3'"  1340 A   A "O3'"  1  1
ATOM 43085 C "C2'"  . A   A 1 1336 ? 180.492 141.720 194.295 1.00 0.00 0  1340 A   A "C2'"  1340 A   A "C2'"  1  1
ATOM 43086 O "O2'"  . A   A 1 1336 ? 180.611 142.542 193.102 1.00 0.00 0  1340 A   A "O2'"  1340 A   A "O2'"  1  1
ATOM 43087 C "C1'"  . A   A 1 1336 ? 180.908 140.308 193.948 1.00 0.00 0  1340 A   A "C1'"  1340 A   A "C1'"  1  1
ATOM 43088 N N9     . A   A 1 1336 ? 180.082 139.373 194.676 1.00 0.00 0  1340 A   A N9     1340 A   A N9     1  1
ATOM 43089 C C8     . A   A 1 1336 ? 180.404 138.656 195.818 1.00 0.00 0  1340 A   A C8     1340 A   A C8     1  1
ATOM 43090 N N7     . A   A 1 1336 ? 179.393 138.000 196.330 1.00 0.00 0  1340 A   A N7     1340 A   A N7     1  1
ATOM 43091 C C5     . A   A 1 1336 ? 178.341 138.288 195.467 1.00 0.00 0  1340 A   A C5     1340 A   A C5     1  1
ATOM 43092 C C6     . A   A 1 1336 ? 176.985 137.910 195.461 1.00 0.00 0  1340 A   A C6     1340 A   A C6     1  1
ATOM 43093 N N6     . A   A 1 1336 ? 176.429 137.128 196.389 1.00 0.00 0  1340 A   A N6     1340 A   A N6     1  1
ATOM 43094 N N1     . A   A 1 1336 ? 176.251 138.379 194.447 1.00 0.00 0  1340 A   A N1     1340 A   A N1     1  1
ATOM 43095 C C2     . A   A 1 1336 ? 176.777 139.158 193.528 1.00 0.00 0  1340 A   A C2     1340 A   A C2     1  1
ATOM 43096 N N3     . A   A 1 1336 ? 178.016 139.596 193.424 1.00 0.00 0  1340 A   A N3     1340 A   A N3     1  1
ATOM 43097 C C4     . A   A 1 1336 ? 178.762 139.116 194.444 1.00 0.00 0  1340 A   A C4     1340 A   A C4     1  1
ATOM 43098 H "H5'"  . A   A 1 1336 ? 184.842 140.708 195.095 1.00 0.00 0  1340 A   A "H5'"  1340 A   A "H5'"  1  1
ATOM 43099 H "H5''" . A   A 1 1336 ? 184.314 142.054 196.127 1.00 0.00 0  1340 A   A "H5''" 1340 A   A "H5''" 1  1
ATOM 43100 H "H4'"  . A   A 1 1336 ? 183.186 142.022 193.881 1.00 0.00 0  1340 A   A "H4'"  1340 A   A "H4'"  1  1
ATOM 43101 H "H3'"  . A   A 1 1336 ? 181.338 141.740 196.288 1.00 0.00 0  1340 A   A "H3'"  1340 A   A "H3'"  1  1
ATOM 43102 H "H2'"  . A   A 1 1336 ? 179.500 141.761 194.744 1.00 0.00 0  1340 A   A "H2'"  1340 A   A "H2'"  1  1
ATOM 43103 H "HO2'" . A   A 1 1336 ? 179.734 142.854 192.879 1.00 0.00 0  1340 A   A "HO2'" 1340 A   A "HO2'" 1  1
ATOM 43104 H "H1'"  . A   A 1 1336 ? 180.790 140.097 192.885 1.00 0.00 0  1340 A   A "H1'"  1340 A   A "H1'"  1  1
ATOM 43105 H H8     . A   A 1 1336 ? 181.395 138.641 196.246 1.00 0.00 0  1340 A   A H8     1340 A   A H8     1  1
ATOM 43106 H H61    . A   A 1 1336 ? 176.989 136.772 197.151 1.00 0.00 0  1340 A   A H61    1340 A   A H61    1  1
ATOM 43107 H H62    . A   A 1 1336 ? 175.449 136.891 196.329 1.00 0.00 0  1340 A   A H62    1340 A   A H62    1  1
ATOM 43108 H H2     . A   A 1 1336 ? 176.095 139.487 192.744 1.00 0.00 0  1340 A   A H2     1340 A   A H2     1  1
ATOM 43109 P P      . U   A 1 1337 ? 180.798 144.351 196.393 1.00 0.00 0  1341 U   A P      1341 U   A P      1  1
ATOM 43110 O OP1    . U   A 1 1337 ? 181.249 145.766 196.352 1.00 0.00 0  1341 U   A OP1    1341 U   A O1P    1  1
ATOM 43111 O OP2    . U   A 1 1337 ? 180.748 143.633 197.691 1.00 0.00 -1 1341 U   A OP2    1341 U   A O2P    1  1
ATOM 43112 O "O5'"  . U   A 1 1337 ? 179.324 144.268 195.706 1.00 0.00 0  1341 U   A "O5'"  1341 U   A "O5'"  1  1
ATOM 43113 C "C5'"  . U   A 1 1337 ? 179.119 144.858 194.449 1.00 0.00 0  1341 U   A "C5'"  1341 U   A "C5'"  1  1
ATOM 43114 C "C4'"  . U   A 1 1337 ? 177.754 144.411 193.877 1.00 0.00 0  1341 U   A "C4'"  1341 U   A "C4'"  1  1
ATOM 43115 O "O4'"  . U   A 1 1337 ? 177.729 142.949 193.896 1.00 0.00 0  1341 U   A "O4'"  1341 U   A "O4'"  1  1
ATOM 43116 C "C3'"  . U   A 1 1337 ? 176.511 144.828 194.678 1.00 0.00 0  1341 U   A "C3'"  1341 U   A "C3'"  1  1
ATOM 43117 O "O3'"  . U   A 1 1337 ? 176.107 146.111 194.290 1.00 0.00 0  1341 U   A "O3'"  1341 U   A "O3'"  1  1
ATOM 43118 C "C2'"  . U   A 1 1337 ? 175.512 143.726 194.361 1.00 0.00 0  1341 U   A "C2'"  1341 U   A "C2'"  1  1
ATOM 43119 O "O2'"  . U   A 1 1337 ? 174.905 143.999 193.069 1.00 0.00 0  1341 U   A "O2'"  1341 U   A "O2'"  1  1
ATOM 43120 C "C1'"  . U   A 1 1337 ? 176.422 142.516 194.231 1.00 0.00 0  1341 U   A "C1'"  1341 U   A "C1'"  1  1
ATOM 43121 N N1     . U   A 1 1337 ? 176.459 141.750 195.464 1.00 0.00 0  1341 U   A N1     1341 U   A N1     1  1
ATOM 43122 C C2     . U   A 1 1337 ? 175.329 141.110 195.876 1.00 0.00 0  1341 U   A C2     1341 U   A C2     1  1
ATOM 43123 O O2     . U   A 1 1337 ? 174.311 141.086 195.208 1.00 0.00 0  1341 U   A O2     1341 U   A O2     1  1
ATOM 43124 N N3     . U   A 1 1337 ? 175.420 140.479 197.091 1.00 0.00 0  1341 U   A N3     1341 U   A N3     1  1
ATOM 43125 C C4     . U   A 1 1337 ? 176.524 140.431 197.925 1.00 0.00 0  1341 U   A C4     1341 U   A C4     1  1
ATOM 43126 O O4     . U   A 1 1337 ? 176.438 139.840 198.997 1.00 0.00 0  1341 U   A O4     1341 U   A O4     1  1
ATOM 43127 C C5     . U   A 1 1337 ? 177.666 141.113 197.416 1.00 0.00 0  1341 U   A C5     1341 U   A C5     1  1
ATOM 43128 C C6     . U   A 1 1337 ? 177.621 141.743 196.237 1.00 0.00 0  1341 U   A C6     1341 U   A C6     1  1
ATOM 43129 H "H5'"  . U   A 1 1337 ? 179.910 144.552 193.764 1.00 0.00 0  1341 U   A "H5'"  1341 U   A "H5'"  1  1
ATOM 43130 H "H5''" . U   A 1 1337 ? 179.128 145.944 194.544 1.00 0.00 0  1341 U   A "H5''" 1341 U   A "H5''" 1  1
ATOM 43131 H "H4'"  . U   A 1 1337 ? 177.651 144.839 192.880 1.00 0.00 0  1341 U   A "H4'"  1341 U   A "H4'"  1  1
ATOM 43132 H "H3'"  . U   A 1 1337 ? 176.730 144.894 195.744 1.00 0.00 0  1341 U   A "H3'"  1341 U   A "H3'"  1  1
ATOM 43133 H "H2'"  . U   A 1 1337 ? 174.781 143.610 195.161 1.00 0.00 0  1341 U   A "H2'"  1341 U   A "H2'"  1  1
ATOM 43134 H "HO2'" . U   A 1 1337 ? 174.410 144.814 193.153 1.00 0.00 0  1341 U   A "HO2'" 1341 U   A "HO2'" 1  1
ATOM 43135 H "H1'"  . U   A 1 1337 ? 176.098 141.846 193.434 1.00 0.00 0  1341 U   A "H1'"  1341 U   A "H1'"  1  1
ATOM 43136 H H3     . U   A 1 1337 ? 174.592 139.997 197.411 1.00 0.00 0  1341 U   A H3     1341 U   A H3     1  1
ATOM 43137 H H5     . U   A 1 1337 ? 178.590 141.120 197.994 1.00 0.00 0  1341 U   A H5     1341 U   A H5     1  1
ATOM 43138 H H6     . U   A 1 1337 ? 178.508 142.262 195.873 1.00 0.00 0  1341 U   A H6     1341 U   A H6     1  1
ATOM 43139 P P      . C   A 1 1338 ? 175.317 147.062 195.304 1.00 0.00 0  1342 C   A P      1342 C   A P      1  1
ATOM 43140 O OP1    . C   A 1 1338 ? 175.439 148.455 194.804 1.00 0.00 0  1342 C   A OP1    1342 C   A O1P    1  1
ATOM 43141 O OP2    . C   A 1 1338 ? 175.775 146.733 196.677 1.00 0.00 -1 1342 C   A OP2    1342 C   A O2P    1  1
ATOM 43142 O "O5'"  . C   A 1 1338 ? 173.774 146.606 195.134 1.00 0.00 0  1342 C   A "O5'"  1342 C   A "O5'"  1  1
ATOM 43143 C "C5'"  . C   A 1 1338 ? 173.138 146.702 193.904 1.00 0.00 0  1342 C   A "C5'"  1342 C   A "C5'"  1  1
ATOM 43144 C "C4'"  . C   A 1 1338 ? 171.664 146.301 194.047 1.00 0.00 0  1342 C   A "C4'"  1342 C   A "C4'"  1  1
ATOM 43145 O "O4'"  . C   A 1 1338 ? 171.594 144.854 194.338 1.00 0.00 0  1342 C   A "O4'"  1342 C   A "O4'"  1  1
ATOM 43146 C "C3'"  . C   A 1 1338 ? 170.917 146.950 195.209 1.00 0.00 0  1342 C   A "C3'"  1342 C   A "C3'"  1  1
ATOM 43147 O "O3'"  . C   A 1 1338 ? 170.421 148.245 194.905 1.00 0.00 0  1342 C   A "O3'"  1342 C   A "O3'"  1  1
ATOM 43148 C "C2'"  . C   A 1 1338 ? 169.791 145.957 195.469 1.00 0.00 0  1342 C   A "C2'"  1342 C   A "C2'"  1  1
ATOM 43149 O "O2'"  . C   A 1 1338 ? 168.734 146.149 194.474 1.00 0.00 0  1342 C   A "O2'"  1342 C   A "O2'"  1  1
ATOM 43150 C "C1'"  . C   A 1 1338 ? 170.482 144.633 195.187 1.00 0.00 0  1342 C   A "C1'"  1342 C   A "C1'"  1  1
ATOM 43151 N N1     . C   A 1 1338 ? 170.910 144.012 196.423 1.00 0.00 0  1342 C   A N1     1342 C   A N1     1  1
ATOM 43152 C C2     . C   A 1 1338 ? 170.081 143.153 197.117 1.00 0.00 0  1342 C   A C2     1342 C   A C2     1  1
ATOM 43153 O O2     . C   A 1 1338 ? 168.987 142.860 196.610 1.00 0.00 0  1342 C   A O2     1342 C   A O2     1  1
ATOM 43154 N N3     . C   A 1 1338 ? 170.469 142.645 198.308 1.00 0.00 0  1342 C   A N3     1342 C   A N3     1  1
ATOM 43155 C C4     . C   A 1 1338 ? 171.657 142.977 198.810 1.00 0.00 0  1342 C   A C4     1342 C   A C4     1  1
ATOM 43156 N N4     . C   A 1 1338 ? 171.997 142.468 200.001 1.00 0.00 0  1342 C   A N4     1342 C   A N4     1  1
ATOM 43157 C C5     . C   A 1 1338 ? 172.561 143.847 198.130 1.00 0.00 0  1342 C   A C5     1342 C   A C5     1  1
ATOM 43158 C C6     . C   A 1 1338 ? 172.158 144.338 196.948 1.00 0.00 0  1342 C   A C6     1342 C   A C6     1  1
ATOM 43159 H "H5'"  . C   A 1 1338 ? 173.620 146.038 193.186 1.00 0.00 0  1342 C   A "H5'"  1342 C   A "H5'"  1  1
ATOM 43160 H "H5''" . C   A 1 1338 ? 173.196 147.727 193.537 1.00 0.00 0  1342 C   A "H5''" 1342 C   A "H5''" 1  1
ATOM 43161 H "H4'"  . C   A 1 1338 ? 171.147 146.590 193.132 1.00 0.00 0  1342 C   A "H4'"  1342 C   A "H4'"  1  1
ATOM 43162 H "H3'"  . C   A 1 1338 ? 171.565 147.076 196.076 1.00 0.00 0  1342 C   A "H3'"  1342 C   A "H3'"  1  1
ATOM 43163 H "H2'"  . C   A 1 1338 ? 169.428 146.027 196.494 1.00 0.00 0  1342 C   A "H2'"  1342 C   A "H2'"  1  1
ATOM 43164 H "HO2'" . C   A 1 1338 ? 168.007 146.591 194.911 1.00 0.00 0  1342 C   A "HO2'" 1342 C   A "HO2'" 1  1
ATOM 43165 H "H1'"  . C   A 1 1338 ? 169.826 143.930 194.674 1.00 0.00 0  1342 C   A "H1'"  1342 C   A "H1'"  1  1
ATOM 43166 H H41    . C   A 1 1338 ? 172.889 142.700 200.414 1.00 0.00 0  1342 C   A H41    1342 C   A H41    1  1
ATOM 43167 H H42    . C   A 1 1338 ? 171.361 141.852 200.487 1.00 0.00 0  1342 C   A H42    1342 C   A H42    1  1
ATOM 43168 H H5     . C   A 1 1338 ? 173.534 144.100 198.552 1.00 0.00 0  1342 C   A H5     1342 C   A H5     1  1
ATOM 43169 H H6     . C   A 1 1338 ? 172.820 145.003 196.392 1.00 0.00 0  1342 C   A H6     1342 C   A H6     1  1
ATOM 43170 P P      . G   A 1 1339 ? 170.049 149.219 196.170 1.00 0.00 0  1343 G   A P      1343 G   A P      1  1
ATOM 43171 O OP1    . G   A 1 1339 ? 169.927 150.609 195.665 1.00 0.00 0  1343 G   A OP1    1343 G   A O1P    1  1
ATOM 43172 O OP2    . G   A 1 1339 ? 170.983 148.924 197.288 1.00 0.00 -1 1343 G   A OP2    1343 G   A O2P    1  1
ATOM 43173 O "O5'"  . G   A 1 1339 ? 168.574 148.707 196.552 1.00 0.00 0  1343 G   A "O5'"  1343 G   A "O5'"  1  1
ATOM 43174 C "C5'"  . G   A 1 1339 ? 167.542 148.713 195.646 1.00 0.00 0  1343 G   A "C5'"  1343 G   A "C5'"  1  1
ATOM 43175 C "C4'"  . G   A 1 1339 ? 166.334 147.998 196.233 1.00 0.00 0  1343 G   A "C4'"  1343 G   A "C4'"  1  1
ATOM 43176 O "O4'"  . G   A 1 1339 ? 166.663 146.538 196.372 1.00 0.00 0  1343 G   A "O4'"  1343 G   A "O4'"  1  1
ATOM 43177 C "C3'"  . G   A 1 1339 ? 165.960 148.458 197.608 1.00 0.00 0  1343 G   A "C3'"  1343 G   A "C3'"  1  1
ATOM 43178 O "O3'"  . G   A 1 1339 ? 165.150 149.573 197.540 1.00 0.00 0  1343 G   A "O3'"  1343 G   A "O3'"  1  1
ATOM 43179 C "C2'"  . G   A 1 1339 ? 165.273 147.220 198.214 1.00 0.00 0  1343 G   A "C2'"  1343 G   A "C2'"  1  1
ATOM 43180 O "O2'"  . G   A 1 1339 ? 163.882 147.134 197.745 1.00 0.00 0  1343 G   A "O2'"  1343 G   A "O2'"  1  1
ATOM 43181 C "C1'"  . G   A 1 1339 ? 166.046 146.078 197.557 1.00 0.00 0  1343 G   A "C1'"  1343 G   A "C1'"  1  1
ATOM 43182 N N9     . G   A 1 1339 ? 167.047 145.558 198.430 1.00 0.00 0  1343 G   A N9     1343 G   A N9     1  1
ATOM 43183 C C8     . G   A 1 1339 ? 168.409 145.865 198.402 1.00 0.00 0  1343 G   A C8     1343 G   A C8     1  1
ATOM 43184 N N7     . G   A 1 1339 ? 169.101 145.303 199.349 1.00 0.00 0  1343 G   A N7     1343 G   A N7     1  1
ATOM 43185 C C5     . G   A 1 1339 ? 168.151 144.570 200.062 1.00 0.00 0  1343 G   A C5     1343 G   A C5     1  1
ATOM 43186 C C6     . G   A 1 1339 ? 168.284 143.774 201.195 1.00 0.00 0  1343 G   A C6     1343 G   A C6     1  1
ATOM 43187 O O6     . G   A 1 1339 ? 169.322 143.513 201.858 1.00 0.00 0  1343 G   A O6     1343 G   A O6     1  1
ATOM 43188 N N1     . G   A 1 1339 ? 167.080 143.199 201.625 1.00 0.00 0  1343 G   A N1     1343 G   A N1     1  1
ATOM 43189 C C2     . G   A 1 1339 ? 165.894 143.434 200.962 1.00 0.00 0  1343 G   A C2     1343 G   A C2     1  1
ATOM 43190 N N2     . G   A 1 1339 ? 164.817 142.797 201.504 1.00 0.00 0  1343 G   A N2     1343 G   A N2     1  1
ATOM 43191 N N3     . G   A 1 1339 ? 165.729 144.180 199.908 1.00 0.00 0  1343 G   A N3     1343 G   A N3     1  1
ATOM 43192 C C4     . G   A 1 1339 ? 166.898 144.720 199.506 1.00 0.00 0  1343 G   A C4     1343 G   A C4     1  1
ATOM 43193 H "H5'"  . G   A 1 1339 ? 167.849 148.204 194.732 1.00 0.00 0  1343 G   A "H5'"  1343 G   A "H5'"  1  1
ATOM 43194 H "H5''" . G   A 1 1339 ? 167.267 149.740 195.406 1.00 0.00 0  1343 G   A "H5''" 1343 G   A "H5''" 1  1
ATOM 43195 H "H4'"  . G   A 1 1339 ? 165.479 148.195 195.585 1.00 0.00 0  1343 G   A "H4'"  1343 G   A "H4'"  1  1
ATOM 43196 H "H3'"  . G   A 1 1339 ? 166.838 148.762 198.177 1.00 0.00 0  1343 G   A "H3'"  1343 G   A "H3'"  1  1
ATOM 43197 H "H2'"  . G   A 1 1339 ? 165.359 147.208 199.301 1.00 0.00 0  1343 G   A "H2'"  1343 G   A "H2'"  1  1
ATOM 43198 H "HO2'" . G   A 1 1339 ? 163.707 147.923 197.232 1.00 0.00 0  1343 G   A "HO2'" 1343 G   A "HO2'" 1  1
ATOM 43199 H "H1'"  . G   A 1 1339 ? 165.392 145.253 197.274 1.00 0.00 0  1343 G   A "H1'"  1343 G   A "H1'"  1  1
ATOM 43200 H H8     . G   A 1 1339 ? 168.849 146.513 197.659 1.00 0.00 0  1343 G   A H8     1343 G   A H8     1  1
ATOM 43201 H H1     . G   A 1 1339 ? 167.081 142.600 202.438 1.00 0.00 0  1343 G   A H1     1343 G   A H1     1  1
ATOM 43202 H H21    . G   A 1 1339 ? 163.903 142.907 201.088 1.00 0.00 0  1343 G   A H21    1343 G   A H21    1  1
ATOM 43203 H H22    . G   A 1 1339 ? 164.933 142.216 202.321 1.00 0.00 0  1343 G   A H22    1343 G   A H22    1  1
ATOM 43204 P P      . C   A 1 1340 ? 165.185 150.639 198.785 1.00 0.00 0  1344 C   A P      1344 C   A P      1  1
ATOM 43205 O OP1    . C   A 1 1340 ? 164.383 151.832 198.405 1.00 0.00 0  1344 C   A OP1    1344 C   A O1P    1  1
ATOM 43206 O OP2    . C   A 1 1340 ? 166.599 150.810 199.207 1.00 0.00 -1 1344 C   A OP2    1344 C   A O2P    1  1
ATOM 43207 O "O5'"  . C   A 1 1340 ? 164.386 149.836 199.932 1.00 0.00 0  1344 C   A "O5'"  1344 C   A "O5'"  1  1
ATOM 43208 C "C5'"  . C   A 1 1340 ? 163.102 149.366 199.709 1.00 0.00 0  1344 C   A "C5'"  1344 C   A "C5'"  1  1
ATOM 43209 C "C4'"  . C   A 1 1340 ? 162.717 148.365 200.802 1.00 0.00 0  1344 C   A "C4'"  1344 C   A "C4'"  1  1
ATOM 43210 O "O4'"  . C   A 1 1340 ? 163.584 147.173 200.676 1.00 0.00 0  1344 C   A "O4'"  1344 C   A "O4'"  1  1
ATOM 43211 C "C3'"  . C   A 1 1340 ? 162.941 148.842 202.233 1.00 0.00 0  1344 C   A "C3'"  1344 C   A "C3'"  1  1
ATOM 43212 O "O3'"  . C   A 1 1340 ? 161.870 149.630 202.688 1.00 0.00 0  1344 C   A "O3'"  1344 C   A "O3'"  1  1
ATOM 43213 C "C2'"  . C   A 1 1340 ? 163.095 147.536 203.002 1.00 0.00 0  1344 C   A "C2'"  1344 C   A "C2'"  1  1
ATOM 43214 O "O2'"  . C   A 1 1340 ? 161.774 146.964 203.254 1.00 0.00 0  1344 C   A "O2'"  1344 C   A "O2'"  1  1
ATOM 43215 C "C1'"  . C   A 1 1340 ? 163.813 146.658 201.978 1.00 0.00 0  1344 C   A "C1'"  1344 C   A "C1'"  1  1
ATOM 43216 N N1     . C   A 1 1340 ? 165.242 146.607 202.237 1.00 0.00 0  1344 C   A N1     1344 C   A N1     1  1
ATOM 43217 C C2     . C   A 1 1340 ? 165.731 145.867 203.301 1.00 0.00 0  1344 C   A C2     1344 C   A C2     1  1
ATOM 43218 O O2     . C   A 1 1340 ? 164.928 145.207 203.977 1.00 0.00 0  1344 C   A O2     1344 C   A O2     1  1
ATOM 43219 N N3     . C   A 1 1340 ? 167.056 145.866 203.568 1.00 0.00 0  1344 C   A N3     1344 C   A N3     1  1
ATOM 43220 C C4     . C   A 1 1340 ? 167.883 146.582 202.808 1.00 0.00 0  1344 C   A C4     1344 C   A C4     1  1
ATOM 43221 N N4     . C   A 1 1340 ? 169.189 146.561 203.114 1.00 0.00 0  1344 C   A N4     1344 C   A N4     1  1
ATOM 43222 C C5     . C   A 1 1340 ? 167.429 147.354 201.698 1.00 0.00 0  1344 C   A C5     1344 C   A C5     1  1
ATOM 43223 C C6     . C   A 1 1340 ? 166.110 147.344 201.451 1.00 0.00 0  1344 C   A C6     1344 C   A C6     1  1
ATOM 43224 H "H5'"  . C   A 1 1340 ? 163.053 148.871 198.739 1.00 0.00 0  1344 C   A "H5'"  1344 C   A "H5'"  1  1
ATOM 43225 H "H5''" . C   A 1 1340 ? 162.396 150.197 199.721 1.00 0.00 0  1344 C   A "H5''" 1344 C   A "H5''" 1  1
ATOM 43226 H "H4'"  . C   A 1 1340 ? 161.654 148.147 200.699 1.00 0.00 0  1344 C   A "H4'"  1344 C   A "H4'"  1  1
ATOM 43227 H "H3'"  . C   A 1 1340 ? 163.827 149.472 202.307 1.00 0.00 0  1344 C   A "H3'"  1344 C   A "H3'"  1  1
ATOM 43228 H "H2'"  . C   A 1 1340 ? 163.680 147.676 203.911 1.00 0.00 0  1344 C   A "H2'"  1344 C   A "H2'"  1  1
ATOM 43229 H "HO2'" . C   A 1 1340 ? 161.868 146.011 203.255 1.00 0.00 0  1344 C   A "HO2'" 1344 C   A "HO2'" 1  1
ATOM 43230 H "H1'"  . C   A 1 1340 ? 163.438 145.635 201.985 1.00 0.00 0  1344 C   A "H1'"  1344 C   A "H1'"  1  1
ATOM 43231 H H41    . C   A 1 1340 ? 169.846 147.092 202.560 1.00 0.00 0  1344 C   A H41    1344 C   A H41    1  1
ATOM 43232 H H42    . C   A 1 1340 ? 169.515 146.016 203.899 1.00 0.00 0  1344 C   A H42    1344 C   A H42    1  1
ATOM 43233 H H5     . C   A 1 1340 ? 168.121 147.926 201.080 1.00 0.00 0  1344 C   A H5     1344 C   A H5     1  1
ATOM 43234 H H6     . C   A 1 1340 ? 165.718 147.927 200.616 1.00 0.00 0  1344 C   A H6     1344 C   A H6     1  1
ATOM 43235 P P      . U   A 1 1341 ? 162.221 151.043 203.433 1.00 0.00 0  1345 U   A P      1345 U   A P      1  1
ATOM 43236 O OP1    . U   A 1 1341 ? 161.078 151.961 203.200 1.00 0.00 0  1345 U   A OP1    1345 U   A O1P    1  1
ATOM 43237 O OP2    . U   A 1 1341 ? 163.588 151.453 203.022 1.00 0.00 -1 1345 U   A OP2    1345 U   A O2P    1  1
ATOM 43238 O "O5'"  . U   A 1 1341 ? 162.256 150.676 205.024 1.00 0.00 0  1345 U   A "O5'"  1345 U   A "O5'"  1  1
ATOM 43239 C "C5'"  . U   A 1 1341 ? 161.102 150.099 205.594 1.00 0.00 0  1345 U   A "C5'"  1345 U   A "C5'"  1  1
ATOM 43240 C "C4'"  . U   A 1 1341 ? 161.050 150.419 207.112 1.00 0.00 0  1345 U   A "C4'"  1345 U   A "C4'"  1  1
ATOM 43241 O "O4'"  . U   A 1 1341 ? 162.243 149.857 207.759 1.00 0.00 0  1345 U   A "O4'"  1345 U   A "O4'"  1  1
ATOM 43242 C "C3'"  . U   A 1 1341 ? 161.136 151.947 207.537 1.00 0.00 0  1345 U   A "C3'"  1345 U   A "C3'"  1  1
ATOM 43243 O "O3'"  . U   A 1 1341 ? 160.244 152.221 208.542 1.00 0.00 0  1345 U   A "O3'"  1345 U   A "O3'"  1  1
ATOM 43244 C "C2'"  . U   A 1 1341 ? 162.546 152.128 207.960 1.00 0.00 0  1345 U   A "C2'"  1345 U   A "C2'"  1  1
ATOM 43245 O "O2'"  . U   A 1 1341 ? 162.636 153.181 208.961 1.00 0.00 0  1345 U   A "O2'"  1345 U   A "O2'"  1  1
ATOM 43246 C "C1'"  . U   A 1 1341 ? 162.790 150.806 208.610 1.00 0.00 0  1345 U   A "C1'"  1345 U   A "C1'"  1  1
ATOM 43247 N N1     . U   A 1 1341 ? 164.230 150.433 208.843 1.00 0.00 0  1345 U   A N1     1345 U   A N1     1  1
ATOM 43248 C C2     . U   A 1 1341 ? 164.454 149.271 209.544 1.00 0.00 0  1345 U   A C2     1345 U   A C2     1  1
ATOM 43249 O O2     . U   A 1 1341 ? 163.564 148.526 209.921 1.00 0.00 0  1345 U   A O2     1345 U   A O2     1  1
ATOM 43250 N N3     . U   A 1 1341 ? 165.779 149.003 209.780 1.00 0.00 0  1345 U   A N3     1345 U   A N3     1  1
ATOM 43251 C C4     . U   A 1 1341 ? 166.865 149.773 209.403 1.00 0.00 0  1345 U   A C4     1345 U   A C4     1  1
ATOM 43252 O O4     . U   A 1 1341 ? 167.991 149.421 209.742 1.00 0.00 0  1345 U   A O4     1345 U   A O4     1  1
ATOM 43253 C C5     . U   A 1 1341 ? 166.519 150.950 208.681 1.00 0.00 0  1345 U   A C5     1345 U   A C5     1  1
ATOM 43254 C C6     . U   A 1 1341 ? 165.242 151.247 208.426 1.00 0.00 0  1345 U   A C6     1345 U   A C6     1  1
ATOM 43255 H "H5'"  . U   A 1 1341 ? 161.123 149.018 205.458 1.00 0.00 0  1345 U   A "H5'"  1345 U   A "H5'"  1  1
ATOM 43256 H "H5''" . U   A 1 1341 ? 160.211 150.502 205.114 1.00 0.00 0  1345 U   A "H5''" 1345 U   A "H5''" 1  1
ATOM 43257 H "H4'"  . U   A 1 1341 ? 160.112 150.028 207.505 1.00 0.00 0  1345 U   A "H4'"  1345 U   A "H4'"  1  1
ATOM 43258 H "H3'"  . U   A 1 1341 ? 160.865 152.605 206.711 1.00 0.00 0  1345 U   A "H3'"  1345 U   A "H3'"  1  1
ATOM 43259 H "H2'"  . U   A 1 1341 ? 163.199 152.297 207.104 1.00 0.00 0  1345 U   A "H2'"  1345 U   A "H2'"  1  1
ATOM 43260 H "HO2'" . U   A 1 1341 ? 162.252 152.840 209.769 1.00 0.00 0  1345 U   A "HO2'" 1345 U   A "HO2'" 1  1
ATOM 43261 H "H1'"  . U   A 1 1341 ? 162.266 150.717 209.562 1.00 0.00 0  1345 U   A "H1'"  1345 U   A "H1'"  1  1
ATOM 43262 H H3     . U   A 1 1341 ? 165.983 148.151 210.283 1.00 0.00 0  1345 U   A H3     1345 U   A H3     1  1
ATOM 43263 H H5     . U   A 1 1341 ? 167.306 151.617 208.332 1.00 0.00 0  1345 U   A H5     1345 U   A H5     1  1
ATOM 43264 H H6     . U   A 1 1341 ? 165.005 152.157 207.875 1.00 0.00 0  1345 U   A H6     1345 U   A H6     1  1
ATOM 43265 P P      . A   A 1 1342 ? 158.739 152.601 208.361 1.00 0.00 0  1346 A   A P      1346 A   A P      1  1
ATOM 43266 O OP1    . A   A 1 1342 ? 158.673 153.424 207.126 1.00 0.00 0  1346 A   A OP1    1346 A   A O1P    1  1
ATOM 43267 O OP2    . A   A 1 1342 ? 158.206 153.143 209.636 1.00 0.00 -1 1346 A   A OP2    1346 A   A O2P    1  1
ATOM 43268 O "O5'"  . A   A 1 1342 ? 157.999 151.201 208.061 1.00 0.00 0  1346 A   A "O5'"  1346 A   A "O5'"  1  1
ATOM 43269 C "C5'"  . A   A 1 1342 ? 157.027 151.116 207.076 1.00 0.00 0  1346 A   A "C5'"  1346 A   A "C5'"  1  1
ATOM 43270 C "C4'"  . A   A 1 1342 ? 155.810 150.357 207.611 1.00 0.00 0  1346 A   A "C4'"  1346 A   A "C4'"  1  1
ATOM 43271 O "O4'"  . A   A 1 1342 ? 156.218 148.958 207.923 1.00 0.00 0  1346 A   A "O4'"  1346 A   A "O4'"  1  1
ATOM 43272 C "C3'"  . A   A 1 1342 ? 155.232 150.882 208.940 1.00 0.00 0  1346 A   A "C3'"  1346 A   A "C3'"  1  1
ATOM 43273 O "O3'"  . A   A 1 1342 ? 153.842 150.816 208.864 1.00 0.00 0  1346 A   A "O3'"  1346 A   A "O3'"  1  1
ATOM 43274 C "C2'"  . A   A 1 1342 ? 155.888 149.996 209.969 1.00 0.00 0  1346 A   A "C2'"  1346 A   A "C2'"  1  1
ATOM 43275 O "O2'"  . A   A 1 1342 ? 155.019 149.890 211.131 1.00 0.00 0  1346 A   A "O2'"  1346 A   A "O2'"  1  1
ATOM 43276 C "C1'"  . A   A 1 1342 ? 155.904 148.679 209.240 1.00 0.00 0  1346 A   A "C1'"  1346 A   A "C1'"  1  1
ATOM 43277 N N9     . A   A 1 1342 ? 156.883 147.690 209.745 1.00 0.00 0  1346 A   A N9     1346 A   A N9     1  1
ATOM 43278 C C8     . A   A 1 1342 ? 158.250 147.678 209.607 1.00 0.00 0  1346 A   A C8     1346 A   A C8     1  1
ATOM 43279 N N7     . A   A 1 1342 ? 158.829 146.647 210.178 1.00 0.00 0  1346 A   A N7     1346 A   A N7     1  1
ATOM 43280 C C5     . A   A 1 1342 ? 157.765 145.941 210.736 1.00 0.00 0  1346 A   A C5     1346 A   A C5     1  1
ATOM 43281 C C6     . A   A 1 1342 ? 157.699 144.749 211.487 1.00 0.00 0  1346 A   A C6     1346 A   A C6     1  1
ATOM 43282 N N6     . A   A 1 1342 ? 158.762 144.032 211.840 1.00 0.00 0  1346 A   A N6     1346 A   A N6     1  1
ATOM 43283 N N1     . A   A 1 1342 ? 156.483 144.320 211.876 1.00 0.00 0  1346 A   A N1     1346 A   A N1     1  1
ATOM 43284 C C2     . A   A 1 1342 ? 155.406 145.040 211.544 1.00 0.00 0  1346 A   A C2     1346 A   A C2     1  1
ATOM 43285 N N3     . A   A 1 1342 ? 155.340 146.175 210.851 1.00 0.00 0  1346 A   A N3     1346 A   A N3     1  1
ATOM 43286 C C4     . A   A 1 1342 ? 156.565 146.577 210.472 1.00 0.00 0  1346 A   A C4     1346 A   A C4     1  1
ATOM 43287 H "H5'"  . A   A 1 1342 ? 157.425 150.587 206.209 1.00 0.00 0  1346 A   A "H5'"  1346 A   A "H5'"  1  1
ATOM 43288 H "H5''" . A   A 1 1342 ? 156.719 152.117 206.773 1.00 0.00 0  1346 A   A "H5''" 1346 A   A "H5''" 1  1
ATOM 43289 H "H4'"  . A   A 1 1342 ? 155.017 150.427 206.867 1.00 0.00 0  1346 A   A "H4'"  1346 A   A "H4'"  1  1
ATOM 43290 H "H3'"  . A   A 1 1342 ? 155.473 151.935 209.089 1.00 0.00 0  1346 A   A "H3'"  1346 A   A "H3'"  1  1
ATOM 43291 H "H2'"  . A   A 1 1342 ? 156.890 150.346 210.215 1.00 0.00 0  1346 A   A "H2'"  1346 A   A "H2'"  1  1
ATOM 43292 H "HO2'" . A   A 1 1342 ? 155.359 150.488 211.798 1.00 0.00 0  1346 A   A "HO2'" 1346 A   A "HO2'" 1  1
ATOM 43293 H "H1'"  . A   A 1 1342 ? 154.923 148.203 209.237 1.00 0.00 0  1346 A   A "H1'"  1346 A   A "H1'"  1  1
ATOM 43294 H H8     . A   A 1 1342 ? 158.796 148.445 209.078 1.00 0.00 0  1346 A   A H8     1346 A   A H8     1  1
ATOM 43295 H H61    . A   A 1 1342 ? 159.686 144.335 211.567 1.00 0.00 0  1346 A   A H61    1346 A   A H61    1  1
ATOM 43296 H H62    . A   A 1 1342 ? 158.646 143.186 212.380 1.00 0.00 0  1346 A   A H62    1346 A   A H62    1  1
ATOM 43297 H H2     . A   A 1 1342 ? 154.451 144.644 211.888 1.00 0.00 0  1346 A   A H2     1346 A   A H2     1  1
ATOM 43298 P P      . G   A 1 1343 ? 152.959 151.961 208.203 1.00 0.00 0  1347 G   A P      1347 G   A P      1  1
ATOM 43299 O OP1    . G   A 1 1343 ? 153.840 152.692 207.257 1.00 0.00 0  1347 G   A OP1    1347 G   A O1P    1  1
ATOM 43300 O OP2    . G   A 1 1343 ? 152.271 152.703 209.289 1.00 0.00 -1 1347 G   A OP2    1347 G   A O2P    1  1
ATOM 43301 O "O5'"  . G   A 1 1343 ? 151.838 151.181 207.364 1.00 0.00 0  1347 G   A "O5'"  1347 G   A "O5'"  1  1
ATOM 43302 C "C5'"  . G   A 1 1343 ? 151.244 150.025 207.894 1.00 0.00 0  1347 G   A "C5'"  1347 G   A "C5'"  1  1
ATOM 43303 C "C4'"  . G   A 1 1343 ? 151.921 148.767 207.304 1.00 0.00 0  1347 G   A "C4'"  1347 G   A "C4'"  1  1
ATOM 43304 O "O4'"  . G   A 1 1343 ? 151.599 147.636 208.140 1.00 0.00 0  1347 G   A "O4'"  1347 G   A "O4'"  1  1
ATOM 43305 C "C3'"  . G   A 1 1343 ? 151.434 148.273 205.879 1.00 0.00 0  1347 G   A "C3'"  1347 G   A "C3'"  1  1
ATOM 43306 O "O3'"  . G   A 1 1343 ? 152.590 147.831 205.243 1.00 0.00 0  1347 G   A "O3'"  1347 G   A "O3'"  1  1
ATOM 43307 C "C2'"  . G   A 1 1343 ? 150.378 147.288 206.194 1.00 0.00 0  1347 G   A "C2'"  1347 G   A "C2'"  1  1
ATOM 43308 O "O2'"  . G   A 1 1343 ? 150.255 146.306 205.115 1.00 0.00 0  1347 G   A "O2'"  1347 G   A "O2'"  1  1
ATOM 43309 C "C1'"  . G   A 1 1343 ? 150.996 146.629 207.389 1.00 0.00 0  1347 G   A "C1'"  1347 G   A "C1'"  1  1
ATOM 43310 N N9     . G   A 1 1343 ? 150.056 145.912 208.271 1.00 0.00 0  1347 G   A N9     1347 G   A N9     1  1
ATOM 43311 C C8     . G   A 1 1343 ? 148.719 146.121 208.420 1.00 0.00 0  1347 G   A C8     1347 G   A C8     1  1
ATOM 43312 N N7     . G   A 1 1343 ? 148.151 145.338 209.287 1.00 0.00 0  1347 G   A N7     1347 G   A N7     1  1
ATOM 43313 C C5     . G   A 1 1343 ? 149.206 144.544 209.745 1.00 0.00 0  1347 G   A C5     1347 G   A C5     1  1
ATOM 43314 C C6     . G   A 1 1343 ? 149.232 143.519 210.690 1.00 0.00 0  1347 G   A C6     1347 G   A C6     1  1
ATOM 43315 O O6     . G   A 1 1343 ? 148.288 143.054 211.379 1.00 0.00 0  1347 G   A O6     1347 G   A O6     1  1
ATOM 43316 N N1     . G   A 1 1343 ? 150.506 142.952 210.875 1.00 0.00 0  1347 G   A N1     1347 G   A N1     1  1
ATOM 43317 C C2     . G   A 1 1343 ? 151.603 143.401 210.166 1.00 0.00 0  1347 G   A C2     1347 G   A C2     1  1
ATOM 43318 N N2     . G   A 1 1343 ? 152.765 142.748 210.459 1.00 0.00 0  1347 G   A N2     1347 G   A N2     1  1
ATOM 43319 N N3     . G   A 1 1343 ? 151.615 144.355 209.283 1.00 0.00 0  1347 G   A N3     1347 G   A N3     1  1
ATOM 43320 C C4     . G   A 1 1343 ? 150.385 144.885 209.119 1.00 0.00 0  1347 G   A C4     1347 G   A C4     1  1
ATOM 43321 H "H5'"  . G   A 1 1343 ? 150.182 150.009 207.646 1.00 0.00 0  1347 G   A "H5'"  1347 G   A "H5'"  1  1
ATOM 43322 H "H5''" . G   A 1 1343 ? 151.357 150.016 208.978 1.00 0.00 0  1347 G   A "H5''" 1347 G   A "H5''" 1  1
ATOM 43323 H "H4'"  . G   A 1 1343 ? 152.990 148.966 207.226 1.00 0.00 0  1347 G   A "H4'"  1347 G   A "H4'"  1  1
ATOM 43324 H "H3'"  . G   A 1 1343 ? 151.061 149.101 205.277 1.00 0.00 0  1347 G   A "H3'"  1347 G   A "H3'"  1  1
ATOM 43325 H "H2'"  . G   A 1 1343 ? 149.435 147.780 206.432 1.00 0.00 0  1347 G   A "H2'"  1347 G   A "H2'"  1  1
ATOM 43326 H "HO2'" . G   A 1 1343 ? 149.324 146.225 204.907 1.00 0.00 0  1347 G   A "HO2'" 1347 G   A "HO2'" 1  1
ATOM 43327 H "H1'"  . G   A 1 1343 ? 151.784 145.931 207.107 1.00 0.00 0  1347 G   A "H1'"  1347 G   A "H1'"  1  1
ATOM 43328 H H8     . G   A 1 1343 ? 148.177 146.873 207.865 1.00 0.00 0  1347 G   A H8     1347 G   A H8     1  1
ATOM 43329 H H1     . G   A 1 1343 ? 150.620 142.201 211.540 1.00 0.00 0  1347 G   A H1     1347 G   A H1     1  1
ATOM 43330 H H21    . G   A 1 1343 ? 153.622 143.008 209.992 1.00 0.00 0  1347 G   A H21    1347 G   A H21    1  1
ATOM 43331 H H22    . G   A 1 1343 ? 152.769 142.005 211.143 1.00 0.00 0  1347 G   A H22    1347 G   A H22    1  1
ATOM 43332 P P      . U   A 1 1344 ? 152.558 147.155 203.815 1.00 0.00 0  1348 U   A P      1348 U   A P      1  1
ATOM 43333 O OP1    . U   A 1 1344 ? 151.599 147.947 203.010 1.00 0.00 0  1348 U   A OP1    1348 U   A O1P    1  1
ATOM 43334 O OP2    . U   A 1 1344 ? 152.375 145.688 203.941 1.00 0.00 -1 1348 U   A OP2    1348 U   A O2P    1  1
ATOM 43335 O "O5'"  . U   A 1 1344 ? 154.038 147.445 203.266 1.00 0.00 0  1348 U   A "O5'"  1348 U   A "O5'"  1  1
ATOM 43336 C "C5'"  . U   A 1 1344 ? 154.588 148.706 203.214 1.00 0.00 0  1348 U   A "C5'"  1348 U   A "C5'"  1  1
ATOM 43337 C "C4'"  . U   A 1 1344 ? 156.073 148.638 203.554 1.00 0.00 0  1348 U   A "C4'"  1348 U   A "C4'"  1  1
ATOM 43338 O "O4'"  . U   A 1 1344 ? 156.210 148.590 205.043 1.00 0.00 0  1348 U   A "O4'"  1348 U   A "O4'"  1  1
ATOM 43339 C "C3'"  . U   A 1 1344 ? 156.772 147.407 203.044 1.00 0.00 0  1348 U   A "C3'"  1348 U   A "C3'"  1  1
ATOM 43340 O "O3'"  . U   A 1 1344 ? 157.208 147.612 201.752 1.00 0.00 0  1348 U   A "O3'"  1348 U   A "O3'"  1  1
ATOM 43341 C "C2'"  . U   A 1 1344 ? 157.902 147.194 204.065 1.00 0.00 0  1348 U   A "C2'"  1348 U   A "C2'"  1  1
ATOM 43342 O "O2'"  . U   A 1 1344 ? 159.018 148.053 203.726 1.00 0.00 0  1348 U   A "O2'"  1348 U   A "O2'"  1  1
ATOM 43343 C "C1'"  . U   A 1 1344 ? 157.286 147.727 205.362 1.00 0.00 0  1348 U   A "C1'"  1348 U   A "C1'"  1  1
ATOM 43344 N N1     . U   A 1 1344 ? 156.772 146.671 206.226 1.00 0.00 0  1348 U   A N1     1348 U   A N1     1  1
ATOM 43345 C C2     . U   A 1 1344 ? 157.589 145.714 206.682 1.00 0.00 0  1348 U   A C2     1348 U   A C2     1  1
ATOM 43346 O O2     . U   A 1 1344 ? 158.826 145.685 206.441 1.00 0.00 0  1348 U   A O2     1348 U   A O2     1  1
ATOM 43347 N N3     . U   A 1 1344 ? 157.013 144.762 207.456 1.00 0.00 0  1348 U   A N3     1348 U   A N3     1  1
ATOM 43348 C C4     . U   A 1 1344 ? 155.689 144.668 207.802 1.00 0.00 0  1348 U   A C4     1348 U   A C4     1  1
ATOM 43349 O O4     . U   A 1 1344 ? 155.335 143.704 208.528 1.00 0.00 0  1348 U   A O4     1348 U   A O4     1  1
ATOM 43350 C C5     . U   A 1 1344 ? 154.893 145.688 207.307 1.00 0.00 0  1348 U   A C5     1348 U   A C5     1  1
ATOM 43351 C C6     . U   A 1 1344 ? 155.411 146.651 206.544 1.00 0.00 0  1348 U   A C6     1348 U   A C6     1  1
ATOM 43352 H "H5'"  . U   A 1 1344 ? 154.088 149.357 203.931 1.00 0.00 0  1348 U   A "H5'"  1348 U   A "H5'"  1  1
ATOM 43353 H "H5''" . U   A 1 1344 ? 154.470 149.121 202.213 1.00 0.00 0  1348 U   A "H5''" 1348 U   A "H5''" 1  1
ATOM 43354 H "H4'"  . U   A 1 1344 ? 156.562 149.497 203.096 1.00 0.00 0  1348 U   A "H4'"  1348 U   A "H4'"  1  1
ATOM 43355 H "H3'"  . U   A 1 1344 ? 156.092 146.556 202.997 1.00 0.00 0  1348 U   A "H3'"  1348 U   A "H3'"  1  1
ATOM 43356 H "H2'"  . U   A 1 1344 ? 158.180 146.142 204.138 1.00 0.00 0  1348 U   A "H2'"  1348 U   A "H2'"  1  1
ATOM 43357 H "HO2'" . U   A 1 1344 ? 159.736 147.488 203.439 1.00 0.00 0  1348 U   A "HO2'" 1348 U   A "HO2'" 1  1
ATOM 43358 H "H1'"  . U   A 1 1344 ? 157.999 148.311 205.942 1.00 0.00 0  1348 U   A "H1'"  1348 U   A "H1'"  1  1
ATOM 43359 H H3     . U   A 1 1344 ? 157.625 144.045 207.818 1.00 0.00 0  1348 U   A H3     1348 U   A H3     1  1
ATOM 43360 H H5     . U   A 1 1344 ? 153.830 145.704 207.545 1.00 0.00 0  1348 U   A H5     1348 U   A H5     1  1
ATOM 43361 H H6     . U   A 1 1344 ? 154.760 147.437 206.160 1.00 0.00 0  1348 U   A H6     1348 U   A H6     1  1
ATOM 43362 P P      . A   A 1 1345 ? 157.023 146.434 200.645 1.00 0.00 0  1349 A   A P      1349 A   A P      1  1
ATOM 43363 O OP1    . A   A 1 1345 ? 157.276 147.016 199.303 1.00 0.00 0  1349 A   A OP1    1349 A   A O1P    1  1
ATOM 43364 O OP2    . A   A 1 1345 ? 155.731 145.752 200.916 1.00 0.00 -1 1349 A   A OP2    1349 A   A O2P    1  1
ATOM 43365 O "O5'"  . A   A 1 1345 ? 158.236 145.428 200.981 1.00 0.00 0  1349 A   A "O5'"  1349 A   A "O5'"  1  1
ATOM 43366 C "C5'"  . A   A 1 1345 ? 159.553 145.796 200.762 1.00 0.00 0  1349 A   A "C5'"  1349 A   A "C5'"  1  1
ATOM 43367 C "C4'"  . A   A 1 1345 ? 160.490 144.829 201.490 1.00 0.00 0  1349 A   A "C4'"  1349 A   A "C4'"  1  1
ATOM 43368 O "O4'"  . A   A 1 1345 ? 160.198 144.913 202.937 1.00 0.00 0  1349 A   A "O4'"  1349 A   A "O4'"  1  1
ATOM 43369 C "C3'"  . A   A 1 1345 ? 160.311 143.356 201.140 1.00 0.00 0  1349 A   A "C3'"  1349 A   A "C3'"  1  1
ATOM 43370 O "O3'"  . A   A 1 1345 ? 161.038 142.971 199.993 1.00 0.00 0  1349 A   A "O3'"  1349 A   A "O3'"  1  1
ATOM 43371 C "C2'"  . A   A 1 1345 ? 160.810 142.655 202.395 1.00 0.00 0  1349 A   A "C2'"  1349 A   A "C2'"  1  1
ATOM 43372 O "O2'"  . A   A 1 1345 ? 162.266 142.628 202.416 1.00 0.00 0  1349 A   A "O2'"  1349 A   A "O2'"  1  1
ATOM 43373 C "C1'"  . A   A 1 1345 ? 160.360 143.622 203.489 1.00 0.00 0  1349 A   A "C1'"  1349 A   A "C1'"  1  1
ATOM 43374 N N9     . A   A 1 1345 ? 159.116 143.196 204.090 1.00 0.00 0  1349 A   A N9     1349 A   A N9     1  1
ATOM 43375 C C8     . A   A 1 1345 ? 157.882 143.829 204.056 1.00 0.00 0  1349 A   A C8     1349 A   A C8     1  1
ATOM 43376 N N7     . A   A 1 1345 ? 156.933 143.170 204.681 1.00 0.00 0  1349 A   A N7     1349 A   A N7     1  1
ATOM 43377 C C5     . A   A 1 1345 ? 157.574 142.031 205.150 1.00 0.00 0  1349 A   A C5     1349 A   A C5     1  1
ATOM 43378 C C6     . A   A 1 1345 ? 157.123 140.923 205.895 1.00 0.00 0  1349 A   A C6     1349 A   A C6     1  1
ATOM 43379 N N6     . A   A 1 1345 ? 155.869 140.777 206.327 1.00 0.00 0  1349 A   A N6     1349 A   A N6     1  1
ATOM 43380 N N1     . A   A 1 1345 ? 158.021 139.960 206.188 1.00 0.00 0  1349 A   A N1     1349 A   A N1     1  1
ATOM 43381 C C2     . A   A 1 1345 ? 159.281 140.098 205.757 1.00 0.00 0  1349 A   A C2     1349 A   A C2     1  1
ATOM 43382 N N3     . A   A 1 1345 ? 159.821 141.091 205.056 1.00 0.00 0  1349 A   A N3     1349 A   A N3     1  1
ATOM 43383 C C4     . A   A 1 1345 ? 158.908 142.034 204.783 1.00 0.00 0  1349 A   A C4     1349 A   A C4     1  1
ATOM 43384 H "H5'"  . A   A 1 1345 ? 159.722 146.806 201.136 1.00 0.00 0  1349 A   A "H5'"  1349 A   A "H5'"  1  1
ATOM 43385 H "H5''" . A   A 1 1345 ? 159.771 145.770 199.694 1.00 0.00 0  1349 A   A "H5''" 1349 A   A "H5''" 1  1
ATOM 43386 H "H4'"  . A   A 1 1345 ? 161.514 145.098 201.233 1.00 0.00 0  1349 A   A "H4'"  1349 A   A "H4'"  1  1
ATOM 43387 H "H3'"  . A   A 1 1345 ? 159.269 143.123 200.924 1.00 0.00 0  1349 A   A "H3'"  1349 A   A "H3'"  1  1
ATOM 43388 H "H2'"  . A   A 1 1345 ? 160.362 141.668 202.504 1.00 0.00 0  1349 A   A "H2'"  1349 A   A "H2'"  1  1
ATOM 43389 H "HO2'" . A   A 1 1345 ? 162.533 142.503 203.327 1.00 0.00 0  1349 A   A "HO2'" 1349 A   A "HO2'" 1  1
ATOM 43390 H "H1'"  . A   A 1 1345 ? 161.100 143.709 204.285 1.00 0.00 0  1349 A   A "H1'"  1349 A   A "H1'"  1  1
ATOM 43391 H H8     . A   A 1 1345 ? 157.717 144.775 203.562 1.00 0.00 0  1349 A   A H8     1349 A   A H8     1  1
ATOM 43392 H H61    . A   A 1 1345 ? 155.179 141.485 206.123 1.00 0.00 0  1349 A   A H61    1349 A   A H61    1  1
ATOM 43393 H H62    . A   A 1 1345 ? 155.610 139.957 206.857 1.00 0.00 0  1349 A   A H62    1349 A   A H62    1  1
ATOM 43394 H H2     . A   A 1 1345 ? 159.958 139.285 206.018 1.00 0.00 0  1349 A   A H2     1349 A   A H2     1  1
ATOM 43395 P P      . A   A 1 1346 ? 160.473 141.710 199.123 1.00 0.00 0  1350 A   A P      1350 A   A P      1  1
ATOM 43396 O OP1    . A   A 1 1346 ? 161.602 141.169 198.329 1.00 0.00 0  1350 A   A OP1    1350 A   A O1P    1  1
ATOM 43397 O OP2    . A   A 1 1346 ? 159.222 142.122 198.435 1.00 0.00 -1 1350 A   A OP2    1350 A   A O2P    1  1
ATOM 43398 O "O5'"  . A   A 1 1346 ? 160.127 140.617 200.251 1.00 0.00 0  1350 A   A "O5'"  1350 A   A "O5'"  1  1
ATOM 43399 C "C5'"  . A   A 1 1346 ? 161.062 139.741 200.750 1.00 0.00 0  1350 A   A "C5'"  1350 A   A "C5'"  1  1
ATOM 43400 C "C4'"  . A   A 1 1346 ? 160.365 138.577 201.441 1.00 0.00 0  1350 A   A "C4'"  1350 A   A "C4'"  1  1
ATOM 43401 O "O4'"  . A   A 1 1346 ? 159.669 139.113 202.640 1.00 0.00 0  1350 A   A "O4'"  1350 A   A "O4'"  1  1
ATOM 43402 C "C3'"  . A   A 1 1346 ? 159.295 137.900 200.613 1.00 0.00 0  1350 A   A "C3'"  1350 A   A "C3'"  1  1
ATOM 43403 O "O3'"  . A   A 1 1346 ? 159.845 136.899 199.812 1.00 0.00 0  1350 A   A "O3'"  1350 A   A "O3'"  1  1
ATOM 43404 C "C2'"  . A   A 1 1346 ? 158.323 137.373 201.674 1.00 0.00 0  1350 A   A "C2'"  1350 A   A "C2'"  1  1
ATOM 43405 O "O2'"  . A   A 1 1346 ? 158.828 136.122 202.251 1.00 0.00 0  1350 A   A "O2'"  1350 A   A "O2'"  1  1
ATOM 43406 C "C1'"  . A   A 1 1346 ? 158.430 138.446 202.761 1.00 0.00 0  1350 A   A "C1'"  1350 A   A "C1'"  1  1
ATOM 43407 N N9     . A   A 1 1346 ? 157.373 139.421 202.667 1.00 0.00 0  1350 A   A N9     1350 A   A N9     1  1
ATOM 43408 C C8     . A   A 1 1346 ? 157.471 140.710 202.148 1.00 0.00 0  1350 A   A C8     1350 A   A C8     1  1
ATOM 43409 N N7     . A   A 1 1346 ? 156.341 141.375 202.175 1.00 0.00 0  1350 A   A N7     1350 A   A N7     1  1
ATOM 43410 C C5     . A   A 1 1346 ? 155.441 140.482 202.734 1.00 0.00 0  1350 A   A C5     1350 A   A C5     1  1
ATOM 43411 C C6     . A   A 1 1346 ? 154.071 140.580 203.038 1.00 0.00 0  1350 A   A C6     1350 A   A C6     1  1
ATOM 43412 N N6     . A   A 1 1346 ? 153.327 141.670 202.816 1.00 0.00 0  1350 A   A N6     1350 A   A N6     1  1
ATOM 43413 N N1     . A   A 1 1346 ? 153.602 139.482 203.563 1.00 0.00 0  1350 A   A N1     1350 A   A N1     1  1
ATOM 43414 C C2     . A   A 1 1346 ? 154.251 138.418 203.802 1.00 0.00 0  1350 A   A C2     1350 A   A C2     1  1
ATOM 43415 N N3     . A   A 1 1346 ? 155.496 138.163 203.590 1.00 0.00 0  1350 A   A N3     1350 A   A N3     1  1
ATOM 43416 C C4     . A   A 1 1346 ? 156.063 139.281 203.029 1.00 0.00 0  1350 A   A C4     1350 A   A C4     1  1
ATOM 43417 H "H5'"  . A   A 1 1346 ? 161.701 140.253 201.471 1.00 0.00 0  1350 A   A "H5'"  1350 A   A "H5'"  1  1
ATOM 43418 H "H5''" . A   A 1 1346 ? 161.679 139.356 199.938 1.00 0.00 0  1350 A   A "H5''" 1350 A   A "H5''" 1  1
ATOM 43419 H "H4'"  . A   A 1 1346 ? 161.118 137.823 201.670 1.00 0.00 0  1350 A   A "H4'"  1350 A   A "H4'"  1  1
ATOM 43420 H "H3'"  . A   A 1 1346 ? 158.819 138.601 199.928 1.00 0.00 0  1350 A   A "H3'"  1350 A   A "H3'"  1  1
ATOM 43421 H "H2'"  . A   A 1 1346 ? 157.312 137.283 201.278 1.00 0.00 0  1350 A   A "H2'"  1350 A   A "H2'"  1  1
ATOM 43422 H "HO2'" . A   A 1 1346 ? 158.961 135.509 201.528 1.00 0.00 0  1350 A   A "HO2'" 1350 A   A "HO2'" 1  1
ATOM 43423 H "H1'"  . A   A 1 1346 ? 158.398 138.017 203.763 1.00 0.00 0  1350 A   A "H1'"  1350 A   A "H1'"  1  1
ATOM 43424 H H8     . A   A 1 1346 ? 158.391 141.122 201.761 1.00 0.00 0  1350 A   A H8     1350 A   A H8     1  1
ATOM 43425 H H61    . A   A 1 1346 ? 153.746 142.492 202.404 1.00 0.00 0  1350 A   A H61    1350 A   A H61    1  1
ATOM 43426 H H62    . A   A 1 1346 ? 152.347 141.671 203.060 1.00 0.00 0  1350 A   A H62    1350 A   A H62    1  1
ATOM 43427 H H2     . A   A 1 1346 ? 153.675 137.607 204.248 1.00 0.00 0  1350 A   A H2     1350 A   A H2     1  1
ATOM 43428 P P      . U   A 1 1347 ? 159.324 136.771 198.261 1.00 0.00 0  1351 U   A P      1351 U   A P      1  1
ATOM 43429 O OP1    . U   A 1 1347 ? 160.291 135.914 197.528 1.00 0.00 0  1351 U   A OP1    1351 U   A O1P    1  1
ATOM 43430 O OP2    . U   A 1 1347 ? 159.025 138.135 197.757 1.00 0.00 -1 1351 U   A OP2    1351 U   A O2P    1  1
ATOM 43431 O "O5'"  . U   A 1 1347 ? 157.935 135.950 198.403 1.00 0.00 0  1351 U   A "O5'"  1351 U   A "O5'"  1  1
ATOM 43432 C "C5'"  . U   A 1 1347 ? 157.946 134.640 198.879 1.00 0.00 0  1351 U   A "C5'"  1351 U   A "C5'"  1  1
ATOM 43433 C "C4'"  . U   A 1 1347 ? 156.588 134.306 199.516 1.00 0.00 0  1351 U   A "C4'"  1351 U   A "C4'"  1  1
ATOM 43434 O "O4'"  . U   A 1 1347 ? 156.287 135.372 200.466 1.00 0.00 0  1351 U   A "O4'"  1351 U   A "O4'"  1  1
ATOM 43435 C "C3'"  . U   A 1 1347 ? 155.393 134.267 198.566 1.00 0.00 0  1351 U   A "C3'"  1351 U   A "C3'"  1  1
ATOM 43436 O "O3'"  . U   A 1 1347 ? 155.264 132.998 198.010 1.00 0.00 0  1351 U   A "O3'"  1351 U   A "O3'"  1  1
ATOM 43437 C "C2'"  . U   A 1 1347 ? 154.219 134.679 199.456 1.00 0.00 0  1351 U   A "C2'"  1351 U   A "C2'"  1  1
ATOM 43438 O "O2'"  . U   A 1 1347 ? 153.729 133.530 200.198 1.00 0.00 0  1351 U   A "O2'"  1351 U   A "O2'"  1  1
ATOM 43439 C "C1'"  . U   A 1 1347 ? 154.891 135.615 200.471 1.00 0.00 0  1351 U   A "C1'"  1351 U   A "C1'"  1  1
ATOM 43440 N N1     . U   A 1 1347 ? 154.663 137.036 200.169 1.00 0.00 0  1351 U   A N1     1351 U   A N1     1  1
ATOM 43441 C C2     . U   A 1 1347 ? 153.407 137.530 200.402 1.00 0.00 0  1351 U   A C2     1351 U   A C2     1  1
ATOM 43442 O O2     . U   A 1 1347 ? 152.506 136.838 200.826 1.00 0.00 0  1351 U   A O2     1351 U   A O2     1  1
ATOM 43443 N N3     . U   A 1 1347 ? 153.245 138.864 200.124 1.00 0.00 0  1351 U   A N3     1351 U   A N3     1  1
ATOM 43444 C C4     . U   A 1 1347 ? 154.203 139.738 199.639 1.00 0.00 0  1351 U   A C4     1351 U   A C4     1  1
ATOM 43445 O O4     . U   A 1 1347 ? 153.910 140.917 199.456 1.00 0.00 0  1351 U   A O4     1351 U   A O4     1  1
ATOM 43446 C C5     . U   A 1 1347 ? 155.479 139.136 199.419 1.00 0.00 0  1351 U   A C5     1351 U   A C5     1  1
ATOM 43447 C C6     . U   A 1 1347 ? 155.680 137.837 199.679 1.00 0.00 0  1351 U   A C6     1351 U   A C6     1  1
ATOM 43448 H "H5'"  . U   A 1 1347 ? 158.730 134.526 199.627 1.00 0.00 0  1351 U   A "H5'"  1351 U   A "H5'"  1  1
ATOM 43449 H "H5''" . U   A 1 1347 ? 158.134 133.950 198.056 1.00 0.00 0  1351 U   A "H5''" 1351 U   A "H5''" 1  1
ATOM 43450 H "H4'"  . U   A 1 1347 ? 156.666 133.320 199.974 1.00 0.00 0  1351 U   A "H4'"  1351 U   A "H4'"  1  1
ATOM 43451 H "H3'"  . U   A 1 1347 ? 155.533 134.947 197.725 1.00 0.00 0  1351 U   A "H3'"  1351 U   A "H3'"  1  1
ATOM 43452 H "H2'"  . U   A 1 1347 ? 153.441 135.180 198.881 1.00 0.00 0  1351 U   A "H2'"  1351 U   A "H2'"  1  1
ATOM 43453 H "HO2'" . U   A 1 1347 ? 153.905 132.754 199.666 1.00 0.00 0  1351 U   A "HO2'" 1351 U   A "HO2'" 1  1
ATOM 43454 H "H1'"  . U   A 1 1347 ? 154.542 135.432 201.487 1.00 0.00 0  1351 U   A "H1'"  1351 U   A "H1'"  1  1
ATOM 43455 H H3     . U   A 1 1347 ? 152.326 139.251 200.290 1.00 0.00 0  1351 U   A H3     1351 U   A H3     1  1
ATOM 43456 H H5     . U   A 1 1347 ? 156.301 139.741 199.035 1.00 0.00 0  1351 U   A H5     1351 U   A H5     1  1
ATOM 43457 H H6     . U   A 1 1347 ? 156.664 137.402 199.502 1.00 0.00 0  1351 U   A H6     1351 U   A H6     1  1
ATOM 43458 P P      . C   A 1 1348 ? 154.418 132.757 196.674 1.00 0.00 0  1352 C   A P      1352 C   A P      1  1
ATOM 43459 O OP1    . C   A 1 1348 ? 154.464 131.307 196.360 1.00 0.00 0  1352 C   A OP1    1352 C   A O1P    1  1
ATOM 43460 O OP2    . C   A 1 1348 ? 154.873 133.742 195.659 1.00 0.00 -1 1352 C   A OP2    1352 C   A O2P    1  1
ATOM 43461 O "O5'"  . C   A 1 1348 ? 152.894 133.117 197.104 1.00 0.00 0  1352 C   A "O5'"  1352 C   A "O5'"  1  1
ATOM 43462 C "C5'"  . C   A 1 1348 ? 152.163 132.200 197.866 1.00 0.00 0  1352 C   A "C5'"  1352 C   A "C5'"  1  1
ATOM 43463 C "C4'"  . C   A 1 1348 ? 150.695 132.661 197.973 1.00 0.00 0  1352 C   A "C4'"  1352 C   A "C4'"  1  1
ATOM 43464 O "O4'"  . C   A 1 1348 ? 150.650 133.831 198.837 1.00 0.00 0  1352 C   A "O4'"  1352 C   A "O4'"  1  1
ATOM 43465 C "C3'"  . C   A 1 1348 ? 150.034 133.142 196.670 1.00 0.00 0  1352 C   A "C3'"  1352 C   A "C3'"  1  1
ATOM 43466 O "O3'"  . C   A 1 1348 ? 149.543 132.059 195.899 1.00 0.00 0  1352 C   A "O3'"  1352 C   A "O3'"  1  1
ATOM 43467 C "C2'"  . C   A 1 1348 ? 148.933 134.061 197.176 1.00 0.00 0  1352 C   A "C2'"  1352 C   A "C2'"  1  1
ATOM 43468 O "O2'"  . C   A 1 1348 ? 147.793 133.265 197.594 1.00 0.00 0  1352 C   A "O2'"  1352 C   A "O2'"  1  1
ATOM 43469 C "C1'"  . C   A 1 1348 ? 149.575 134.659 198.422 1.00 0.00 0  1352 C   A "C1'"  1352 C   A "C1'"  1  1
ATOM 43470 N N1     . C   A 1 1348 ? 150.060 136.009 198.167 1.00 0.00 0  1352 C   A N1     1352 C   A N1     1  1
ATOM 43471 C C2     . C   A 1 1348 ? 149.183 137.070 198.276 1.00 0.00 0  1352 C   A C2     1352 C   A C2     1  1
ATOM 43472 O O2     . C   A 1 1348 ? 148.025 136.832 198.638 1.00 0.00 0  1352 C   A O2     1352 C   A O2     1  1
ATOM 43473 N N3     . C   A 1 1348 ? 149.602 138.325 197.998 1.00 0.00 0  1352 C   A N3     1352 C   A N3     1  1
ATOM 43474 C C4     . C   A 1 1348 ? 150.861 138.532 197.625 1.00 0.00 0  1352 C   A C4     1352 C   A C4     1  1
ATOM 43475 N N4     . C   A 1 1348 ? 151.230 139.791 197.351 1.00 0.00 0  1352 C   A N4     1352 C   A N4     1  1
ATOM 43476 C C5     . C   A 1 1348 ? 151.808 137.468 197.512 1.00 0.00 0  1352 C   A C5     1352 C   A C5     1  1
ATOM 43477 C C6     . C   A 1 1348 ? 151.368 136.230 197.789 1.00 0.00 0  1352 C   A C6     1352 C   A C6     1  1
ATOM 43478 H "H5'"  . C   A 1 1348 ? 152.589 132.129 198.867 1.00 0.00 0  1352 C   A "H5'"  1352 C   A "H5'"  1  1
ATOM 43479 H "H5''" . C   A 1 1348 ? 152.196 131.218 197.394 1.00 0.00 0  1352 C   A "H5''" 1352 C   A "H5''" 1  1
ATOM 43480 H "H4'"  . C   A 1 1348 ? 150.106 131.821 198.341 1.00 0.00 0  1352 C   A "H4'"  1352 C   A "H4'"  1  1
ATOM 43481 H "H3'"  . C   A 1 1348 ? 150.747 133.664 196.032 1.00 0.00 0  1352 C   A "H3'"  1352 C   A "H3'"  1  1
ATOM 43482 H "H2'"  . C   A 1 1348 ? 148.676 134.819 196.436 1.00 0.00 0  1352 C   A "H2'"  1352 C   A "H2'"  1  1
ATOM 43483 H "HO2'" . C   A 1 1348 ? 147.003 133.727 197.314 1.00 0.00 0  1352 C   A "HO2'" 1352 C   A "HO2'" 1  1
ATOM 43484 H "H1'"  . C   A 1 1348 ? 148.875 134.710 199.256 1.00 0.00 0  1352 C   A "H1'"  1352 C   A "H1'"  1  1
ATOM 43485 H H41    . C   A 1 1348 ? 152.179 139.988 197.065 1.00 0.00 0  1352 C   A H41    1352 C   A H41    1  1
ATOM 43486 H H42    . C   A 1 1348 ? 150.560 140.542 197.431 1.00 0.00 0  1352 C   A H42    1352 C   A H42    1  1
ATOM 43487 H H5     . C   A 1 1348 ? 152.841 137.653 197.215 1.00 0.00 0  1352 C   A H5     1352 C   A H5     1  1
ATOM 43488 H H6     . C   A 1 1348 ? 152.057 135.388 197.713 1.00 0.00 0  1352 C   A H6     1352 C   A H6     1  1
ATOM 43489 P P      . G   A 1 1349 ? 149.685 132.119 194.292 1.00 0.00 0  1353 G   A P      1353 G   A P      1  1
ATOM 43490 O OP1    . G   A 1 1349 ? 150.486 130.944 193.868 1.00 0.00 0  1353 G   A OP1    1353 G   A O1P    1  1
ATOM 43491 O OP2    . G   A 1 1349 ? 150.130 133.486 193.917 1.00 0.00 -1 1353 G   A OP2    1353 G   A O2P    1  1
ATOM 43492 O "O5'"  . G   A 1 1349 ? 148.182 131.944 193.762 1.00 0.00 0  1353 G   A "O5'"  1353 G   A "O5'"  1  1
ATOM 43493 C "C5'"  . G   A 1 1349 ? 147.560 132.914 192.988 1.00 0.00 0  1353 G   A "C5'"  1353 G   A "C5'"  1  1
ATOM 43494 C "C4'"  . G   A 1 1349 ? 146.399 133.537 193.771 1.00 0.00 0  1353 G   A "C4'"  1353 G   A "C4'"  1  1
ATOM 43495 O "O4'"  . G   A 1 1349 ? 146.966 134.249 194.932 1.00 0.00 0  1353 G   A "O4'"  1353 G   A "O4'"  1  1
ATOM 43496 C "C3'"  . G   A 1 1349 ? 145.590 134.596 193.020 1.00 0.00 0  1353 G   A "C3'"  1353 G   A "C3'"  1  1
ATOM 43497 O "O3'"  . G   A 1 1349 ? 144.592 133.967 192.282 1.00 0.00 0  1353 G   A "O3'"  1353 G   A "O3'"  1  1
ATOM 43498 C "C2'"  . G   A 1 1349 ? 145.092 135.513 194.135 1.00 0.00 0  1353 G   A "C2'"  1353 G   A "C2'"  1  1
ATOM 43499 O "O2'"  . G   A 1 1349 ? 143.914 134.913 194.744 1.00 0.00 0  1353 G   A "O2'"  1353 G   A "O2'"  1  1
ATOM 43500 C "C1'"  . G   A 1 1349 ? 146.243 135.448 195.131 1.00 0.00 0  1353 G   A "C1'"  1353 G   A "C1'"  1  1
ATOM 43501 N N9     . G   A 1 1349 ? 147.151 136.552 194.990 1.00 0.00 0  1353 G   A N9     1353 G   A N9     1  1
ATOM 43502 C C8     . G   A 1 1349 ? 148.520 136.480 194.832 1.00 0.00 0  1353 G   A C8     1353 G   A C8     1  1
ATOM 43503 N N7     . G   A 1 1349 ? 149.098 137.634 194.657 1.00 0.00 0  1353 G   A N7     1353 G   A N7     1  1
ATOM 43504 C C5     . G   A 1 1349 ? 148.044 138.544 194.697 1.00 0.00 0  1353 G   A C5     1353 G   A C5     1  1
ATOM 43505 C C6     . G   A 1 1349 ? 148.034 139.924 194.566 1.00 0.00 0  1353 G   A C6     1353 G   A C6     1  1
ATOM 43506 O O6     . G   A 1 1349 ? 149.009 140.708 194.373 1.00 0.00 0  1353 G   A O6     1353 G   A O6     1  1
ATOM 43507 N N1     . G   A 1 1349 ? 146.761 140.495 194.666 1.00 0.00 0  1353 G   A N1     1353 G   A N1     1  1
ATOM 43508 C C2     . G   A 1 1349 ? 145.645 139.723 194.872 1.00 0.00 0  1353 G   A C2     1353 G   A C2     1  1
ATOM 43509 N N2     . G   A 1 1349 ? 144.481 140.444 194.942 1.00 0.00 0  1353 G   A N2     1353 G   A N2     1  1
ATOM 43510 N N3     . G   A 1 1349 ? 145.605 138.429 195.002 1.00 0.00 0  1353 G   A N3     1353 G   A N3     1  1
ATOM 43511 C C4     . G   A 1 1349 ? 146.843 137.897 194.902 1.00 0.00 0  1353 G   A C4     1353 G   A C4     1  1
ATOM 43512 H "H5'"  . G   A 1 1349 ? 147.173 132.465 192.073 1.00 0.00 0  1353 G   A "H5'"  1353 G   A "H5'"  1  1
ATOM 43513 H "H5''" . G   A 1 1349 ? 148.275 133.695 192.729 1.00 0.00 0  1353 G   A "H5''" 1353 G   A "H5''" 1  1
ATOM 43514 H "H4'"  . G   A 1 1349 ? 145.709 132.738 194.040 1.00 0.00 0  1353 G   A "H4'"  1353 G   A "H4'"  1  1
ATOM 43515 H "H3'"  . G   A 1 1349 ? 146.208 135.126 192.294 1.00 0.00 0  1353 G   A "H3'"  1353 G   A "H3'"  1  1
ATOM 43516 H "H2'"  . G   A 1 1349 ? 144.916 136.525 193.770 1.00 0.00 0  1353 G   A "H2'"  1353 G   A "H2'"  1  1
ATOM 43517 H "HO2'" . G   A 1 1349 ? 143.457 134.422 194.061 1.00 0.00 0  1353 G   A "HO2'" 1353 G   A "HO2'" 1  1
ATOM 43518 H "H1'"  . G   A 1 1349 ? 145.890 135.438 196.162 1.00 0.00 0  1353 G   A "H1'"  1353 G   A "H1'"  1  1
ATOM 43519 H H8     . G   A 1 1349 ? 149.065 135.548 194.850 1.00 0.00 0  1353 G   A H8     1353 G   A H8     1  1
ATOM 43520 H H1     . G   A 1 1349 ? 146.660 141.496 194.584 1.00 0.00 0  1353 G   A H1     1353 G   A H1     1  1
ATOM 43521 H H21    . G   A 1 1349 ? 143.602 139.970 195.093 1.00 0.00 0  1353 G   A H21    1353 G   A H21    1  1
ATOM 43522 H H22    . G   A 1 1349 ? 144.503 141.449 194.842 1.00 0.00 0  1353 G   A H22    1353 G   A H22    1  1
ATOM 43523 P P      . U   A 1 1350 ? 144.140 134.562 190.855 1.00 0.00 0  1354 U   A P      1354 U   A P      1  1
ATOM 43524 O OP1    . U   A 1 1350 ? 143.100 133.668 190.288 1.00 0.00 0  1354 U   A OP1    1354 U   A O1P    1  1
ATOM 43525 O OP2    . U   A 1 1350 ? 145.368 134.850 190.071 1.00 0.00 -1 1354 U   A OP2    1354 U   A O2P    1  1
ATOM 43526 O "O5'"  . U   A 1 1350 ? 143.417 135.941 191.252 1.00 0.00 0  1354 U   A "O5'"  1354 U   A "O5'"  1  1
ATOM 43527 C "C5'"  . U   A 1 1350 ? 142.147 135.977 191.790 1.00 0.00 0  1354 U   A "C5'"  1354 U   A "C5'"  1  1
ATOM 43528 C "C4'"  . U   A 1 1350 ? 141.612 137.407 191.761 1.00 0.00 0  1354 U   A "C4'"  1354 U   A "C4'"  1  1
ATOM 43529 O "O4'"  . U   A 1 1350 ? 142.340 138.184 192.806 1.00 0.00 0  1354 U   A "O4'"  1354 U   A "O4'"  1  1
ATOM 43530 C "C3'"  . U   A 1 1350 ? 141.848 138.159 190.455 1.00 0.00 0  1354 U   A "C3'"  1354 U   A "C3'"  1  1
ATOM 43531 O "O3'"  . U   A 1 1350 ? 140.826 137.919 189.527 1.00 0.00 0  1354 U   A "O3'"  1354 U   A "O3'"  1  1
ATOM 43532 C "C2'"  . U   A 1 1350 ? 141.912 139.605 190.910 1.00 0.00 0  1354 U   A "C2'"  1354 U   A "C2'"  1  1
ATOM 43533 O "O2'"  . U   A 1 1350 ? 140.552 140.118 191.160 1.00 0.00 0  1354 U   A "O2'"  1354 U   A "O2'"  1  1
ATOM 43534 C "C1'"  . U   A 1 1350 ? 142.616 139.458 192.248 1.00 0.00 0  1354 U   A "C1'"  1354 U   A "C1'"  1  1
ATOM 43535 N N1     . U   A 1 1350 ? 144.018 139.649 192.054 1.00 0.00 0  1354 U   A N1     1354 U   A N1     1  1
ATOM 43536 C C2     . U   A 1 1350 ? 144.528 140.829 191.826 1.00 0.00 0  1354 U   A C2     1354 U   A C2     1  1
ATOM 43537 O O2     . U   A 1 1350 ? 143.824 141.877 191.879 1.00 0.00 0  1354 U   A O2     1354 U   A O2     1  1
ATOM 43538 N N3     . U   A 1 1350 ? 145.851 140.899 191.556 1.00 0.00 0  1354 U   A N3     1354 U   A N3     1  1
ATOM 43539 C C4     . U   A 1 1350 ? 146.727 139.855 191.457 1.00 0.00 0  1354 U   A C4     1354 U   A C4     1  1
ATOM 43540 O O4     . U   A 1 1350 ? 147.930 140.133 191.168 1.00 0.00 0  1354 U   A O4     1354 U   A O4     1  1
ATOM 43541 C C5     . U   A 1 1350 ? 146.162 138.620 191.692 1.00 0.00 0  1354 U   A C5     1354 U   A C5     1  1
ATOM 43542 C C6     . U   A 1 1350 ? 144.864 138.505 191.979 1.00 0.00 0  1354 U   A C6     1354 U   A C6     1  1
ATOM 43543 H "H5'"  . U   A 1 1350 ? 142.173 135.626 192.821 1.00 0.00 0  1354 U   A "H5'"  1354 U   A "H5'"  1  1
ATOM 43544 H "H5''" . U   A 1 1350 ? 141.482 135.336 191.211 1.00 0.00 0  1354 U   A "H5''" 1354 U   A "H5''" 1  1
ATOM 43545 H "H4'"  . U   A 1 1350 ? 140.534 137.364 191.917 1.00 0.00 0  1354 U   A "H4'"  1354 U   A "H4'"  1  1
ATOM 43546 H "H3'"  . U   A 1 1350 ? 142.771 137.837 189.972 1.00 0.00 0  1354 U   A "H3'"  1354 U   A "H3'"  1  1
ATOM 43547 H "H2'"  . U   A 1 1350 ? 142.477 140.219 190.208 1.00 0.00 0  1354 U   A "H2'"  1354 U   A "H2'"  1  1
ATOM 43548 H "HO2'" . U   A 1 1350 ? 140.565 140.561 192.008 1.00 0.00 0  1354 U   A "HO2'" 1354 U   A "HO2'" 1  1
ATOM 43549 H "H1'"  . U   A 1 1350 ? 142.278 140.200 192.971 1.00 0.00 0  1354 U   A "H1'"  1354 U   A "H1'"  1  1
ATOM 43550 H H3     . U   A 1 1350 ? 146.233 141.822 191.411 1.00 0.00 0  1354 U   A H3     1354 U   A H3     1  1
ATOM 43551 H H5     . U   A 1 1350 ? 146.784 137.726 191.643 1.00 0.00 0  1354 U   A H5     1354 U   A H5     1  1
ATOM 43552 H H6     . U   A 1 1350 ? 144.442 137.516 192.159 1.00 0.00 0  1354 U   A H6     1354 U   A H6     1  1
ATOM 43553 P P      . G   A 1 1351 ? 141.261 138.027 187.926 1.00 0.00 0  1355 G   A P      1355 G   A P      1  1
ATOM 43554 O OP1    . G   A 1 1351 ? 140.285 137.254 187.119 1.00 0.00 0  1355 G   A OP1    1355 G   A O1P    1  1
ATOM 43555 O OP2    . G   A 1 1351 ? 142.710 137.721 187.816 1.00 0.00 -1 1355 G   A OP2    1355 G   A O2P    1  1
ATOM 43556 O "O5'"  . G   A 1 1351 ? 141.033 139.592 187.630 1.00 0.00 0  1355 G   A "O5'"  1355 G   A "O5'"  1  1
ATOM 43557 C "C5'"  . G   A 1 1351 ? 139.898 140.256 188.020 1.00 0.00 0  1355 G   A "C5'"  1355 G   A "C5'"  1  1
ATOM 43558 C "C4'"  . G   A 1 1351 ? 140.114 141.756 187.911 1.00 0.00 0  1355 G   A "C4'"  1355 G   A "C4'"  1  1
ATOM 43559 O "O4'"  . G   A 1 1351 ? 141.241 142.125 188.812 1.00 0.00 0  1355 G   A "O4'"  1355 G   A "O4'"  1  1
ATOM 43560 C "C3'"  . G   A 1 1351 ? 140.514 142.232 186.540 1.00 0.00 0  1355 G   A "C3'"  1355 G   A "C3'"  1  1
ATOM 43561 O "O3'"  . G   A 1 1351 ? 139.411 142.492 185.738 1.00 0.00 0  1355 G   A "O3'"  1355 G   A "O3'"  1  1
ATOM 43562 C "C2'"  . G   A 1 1351 ? 141.338 143.498 186.836 1.00 0.00 0  1355 G   A "C2'"  1355 G   A "C2'"  1  1
ATOM 43563 O "O2'"  . G   A 1 1351 ? 140.434 144.630 187.023 1.00 0.00 0  1355 G   A "O2'"  1355 G   A "O2'"  1  1
ATOM 43564 C "C1'"  . G   A 1 1351 ? 141.966 143.171 188.198 1.00 0.00 0  1355 G   A "C1'"  1355 G   A "C1'"  1  1
ATOM 43565 N N9     . G   A 1 1351 ? 143.344 142.763 188.083 1.00 0.00 0  1355 G   A N9     1355 G   A N9     1  1
ATOM 43566 C C8     . G   A 1 1351 ? 143.886 141.496 188.211 1.00 0.00 0  1355 G   A C8     1355 G   A C8     1  1
ATOM 43567 N N7     . G   A 1 1351 ? 145.184 141.454 188.092 1.00 0.00 0  1355 G   A N7     1355 G   A N7     1  1
ATOM 43568 C C5     . G   A 1 1351 ? 145.534 142.784 187.859 1.00 0.00 0  1355 G   A C5     1355 G   A C5     1  1
ATOM 43569 C C6     . G   A 1 1351 ? 146.775 143.383 187.657 1.00 0.00 0  1355 G   A C6     1355 G   A C6     1  1
ATOM 43570 O O6     . G   A 1 1351 ? 147.925 142.847 187.637 1.00 0.00 0  1355 G   A O6     1355 G   A O6     1  1
ATOM 43571 N N1     . G   A 1 1351 ? 146.708 144.764 187.451 1.00 0.00 0  1355 G   A N1     1355 G   A N1     1  1
ATOM 43572 C C2     . G   A 1 1351 ? 145.505 145.434 187.454 1.00 0.00 0  1355 G   A C2     1355 G   A C2     1  1
ATOM 43573 N N2     . G   A 1 1351 ? 145.600 146.778 187.243 1.00 0.00 0  1355 G   A N2     1355 G   A N2     1  1
ATOM 43574 N N3     . G   A 1 1351 ? 144.333 144.917 187.634 1.00 0.00 0  1355 G   A N3     1355 G   A N3     1  1
ATOM 43575 C C4     . G   A 1 1351 ? 144.415 143.589 187.835 1.00 0.00 0  1355 G   A C4     1355 G   A C4     1  1
ATOM 43576 H "H5'"  . G   A 1 1351 ? 139.659 140.004 189.053 1.00 0.00 0  1355 G   A "H5'"  1355 G   A "H5'"  1  1
ATOM 43577 H "H5''" . G   A 1 1351 ? 139.064 139.968 187.380 1.00 0.00 0  1355 G   A "H5''" 1355 G   A "H5''" 1  1
ATOM 43578 H "H4'"  . G   A 1 1351 ? 139.174 142.249 188.160 1.00 0.00 0  1355 G   A "H4'"  1355 G   A "H4'"  1  1
ATOM 43579 H "H3'"  . G   A 1 1351 ? 141.095 141.475 186.012 1.00 0.00 0  1355 G   A "H3'"  1355 G   A "H3'"  1  1
ATOM 43580 H "H2'"  . G   A 1 1351 ? 142.088 143.673 186.065 1.00 0.00 0  1355 G   A "H2'"  1355 G   A "H2'"  1  1
ATOM 43581 H "HO2'" . G   A 1 1351 ? 139.997 144.508 187.866 1.00 0.00 0  1355 G   A "HO2'" 1355 G   A "HO2'" 1  1
ATOM 43582 H "H1'"  . G   A 1 1351 ? 141.928 144.023 188.878 1.00 0.00 0  1355 G   A "H1'"  1355 G   A "H1'"  1  1
ATOM 43583 H H8     . G   A 1 1351 ? 143.285 140.617 188.394 1.00 0.00 0  1355 G   A H8     1355 G   A H8     1  1
ATOM 43584 H H1     . G   A 1 1351 ? 147.561 145.282 187.296 1.00 0.00 0  1355 G   A H1     1355 G   A H1     1  1
ATOM 43585 H H21    . G   A 1 1351 ? 144.766 147.348 187.229 1.00 0.00 0  1355 G   A H21    1355 G   A H21    1  1
ATOM 43586 H H22    . G   A 1 1351 ? 146.505 147.204 187.100 1.00 0.00 0  1355 G   A H22    1355 G   A H22    1  1
ATOM 43587 P P      . G   A 1 1352 ? 139.619 142.643 184.123 1.00 0.00 0  1356 G   A P      1356 G   A P      1  1
ATOM 43588 O OP1    . G   A 1 1352 ? 138.288 142.917 183.525 1.00 0.00 0  1356 G   A OP1    1356 G   A O1P    1  1
ATOM 43589 O OP2    . G   A 1 1352 ? 140.415 141.487 183.639 1.00 0.00 -1 1356 G   A OP2    1356 G   A O2P    1  1
ATOM 43590 O "O5'"  . G   A 1 1352 ? 140.497 143.997 183.990 1.00 0.00 0  1356 G   A "O5'"  1356 G   A "O5'"  1  1
ATOM 43591 C "C5'"  . G   A 1 1352 ? 139.898 145.243 184.087 1.00 0.00 0  1356 G   A "C5'"  1356 G   A "C5'"  1  1
ATOM 43592 C "C4'"  . G   A 1 1352 ? 140.944 146.342 183.872 1.00 0.00 0  1356 G   A "C4'"  1356 G   A "C4'"  1  1
ATOM 43593 O "O4'"  . G   A 1 1352 ? 142.068 146.081 184.789 1.00 0.00 0  1356 G   A "O4'"  1356 G   A "O4'"  1  1
ATOM 43594 C "C3'"  . G   A 1 1352 ? 141.568 146.384 182.488 1.00 0.00 0  1356 G   A "C3'"  1356 G   A "C3'"  1  1
ATOM 43595 O "O3'"  . G   A 1 1352 ? 140.795 147.141 181.609 1.00 0.00 0  1356 G   A "O3'"  1356 G   A "O3'"  1  1
ATOM 43596 C "C2'"  . G   A 1 1352 ? 142.954 146.991 182.748 1.00 0.00 0  1356 G   A "C2'"  1356 G   A "C2'"  1  1
ATOM 43597 O "O2'"  . G   A 1 1352 ? 142.850 148.426 182.786 1.00 0.00 0  1356 G   A "O2'"  1356 G   A "O2'"  1  1
ATOM 43598 C "C1'"  . G   A 1 1352 ? 143.266 146.521 184.171 1.00 0.00 0  1356 G   A "C1'"  1356 G   A "C1'"  1  1
ATOM 43599 N N9     . G   A 1 1352 ? 144.208 145.420 184.226 1.00 0.00 0  1356 G   A N9     1356 G   A N9     1  1
ATOM 43600 C C8     . G   A 1 1352 ? 143.960 144.090 184.472 1.00 0.00 0  1356 G   A C8     1356 G   A C8     1  1
ATOM 43601 N N7     . G   A 1 1352 ? 145.032 143.351 184.545 1.00 0.00 0  1356 G   A N7     1356 G   A N7     1  1
ATOM 43602 C C5     . G   A 1 1352 ? 146.071 144.253 184.318 1.00 0.00 0  1356 G   A C5     1356 G   A C5     1  1
ATOM 43603 C C6     . G   A 1 1352 ? 147.454 144.064 184.292 1.00 0.00 0  1356 G   A C6     1356 G   A C6     1  1
ATOM 43604 O O6     . G   A 1 1352 ? 148.110 143.006 184.476 1.00 0.00 0  1356 G   A O6     1356 G   A O6     1  1
ATOM 43605 N N1     . G   A 1 1352 ? 148.177 145.236 184.023 1.00 0.00 0  1356 G   A N1     1356 G   A N1     1  1
ATOM 43606 C C2     . G   A 1 1352 ? 147.540 146.443 183.812 1.00 0.00 0  1356 G   A C2     1356 G   A C2     1  1
ATOM 43607 N N2     . G   A 1 1352 ? 148.377 147.486 183.567 1.00 0.00 0  1356 G   A N2     1356 G   A N2     1  1
ATOM 43608 N N3     . G   A 1 1352 ? 146.257 146.655 183.830 1.00 0.00 0  1356 G   A N3     1356 G   A N3     1  1
ATOM 43609 C C4     . G   A 1 1352 ? 145.578 145.521 184.092 1.00 0.00 0  1356 G   A C4     1356 G   A C4     1  1
ATOM 43610 H "H5'"  . G   A 1 1352 ? 139.452 145.363 185.074 1.00 0.00 0  1356 G   A "H5'"  1356 G   A "H5'"  1  1
ATOM 43611 H "H5''" . G   A 1 1352 ? 139.119 145.338 183.330 1.00 0.00 0  1356 G   A "H5''" 1356 G   A "H5''" 1  1
ATOM 43612 H "H4'"  . G   A 1 1352 ? 140.459 147.305 184.034 1.00 0.00 0  1356 G   A "H4'"  1356 G   A "H4'"  1  1
ATOM 43613 H "H3'"  . G   A 1 1352 ? 141.628 145.388 182.050 1.00 0.00 0  1356 G   A "H3'"  1356 G   A "H3'"  1  1
ATOM 43614 H "H2'"  . G   A 1 1352 ? 143.686 146.634 182.023 1.00 0.00 0  1356 G   A "H2'"  1356 G   A "H2'"  1  1
ATOM 43615 H "HO2'" . G   A 1 1352 ? 143.041 148.745 181.904 1.00 0.00 0  1356 G   A "HO2'" 1356 G   A "HO2'" 1  1
ATOM 43616 H "H1'"  . G   A 1 1352 ? 143.662 147.327 184.788 1.00 0.00 0  1356 G   A "H1'"  1356 G   A "H1'"  1  1
ATOM 43617 H H8     . G   A 1 1352 ? 142.963 143.691 184.593 1.00 0.00 0  1356 G   A H8     1356 G   A H8     1  1
ATOM 43618 H H1     . G   A 1 1352 ? 149.185 145.196 183.981 1.00 0.00 0  1356 G   A H1     1356 G   A H1     1  1
ATOM 43619 H H21    . G   A 1 1352 ? 148.000 148.409 183.401 1.00 0.00 0  1356 G   A H21    1356 G   A H21    1  1
ATOM 43620 H H22    . G   A 1 1352 ? 149.376 147.339 183.550 1.00 0.00 0  1356 G   A H22    1356 G   A H22    1  1
ATOM 43621 P P      . A   A 1 1353 ? 141.097 147.087 180.016 1.00 0.00 0  1357 A   A P      1357 A   A P      1  1
ATOM 43622 O OP1    . A   A 1 1353 ? 139.950 147.702 179.307 1.00 0.00 0  1357 A   A OP1    1357 A   A O1P    1  1
ATOM 43623 O OP2    . A   A 1 1353 ? 141.514 145.703 179.677 1.00 0.00 -1 1357 A   A OP2    1357 A   A O2P    1  1
ATOM 43624 O "O5'"  . A   A 1 1353 ? 142.359 148.081 179.843 1.00 0.00 0  1357 A   A "O5'"  1357 A   A "O5'"  1  1
ATOM 43625 C "C5'"  . A   A 1 1353 ? 142.228 149.452 179.858 1.00 0.00 0  1357 A   A "C5'"  1357 A   A "C5'"  1  1
ATOM 43626 C "C4'"  . A   A 1 1353 ? 143.572 150.103 179.550 1.00 0.00 0  1357 A   A "C4'"  1357 A   A "C4'"  1  1
ATOM 43627 O "O4'"  . A   A 1 1353 ? 144.544 149.576 180.545 1.00 0.00 0  1357 A   A "O4'"  1357 A   A "O4'"  1  1
ATOM 43628 C "C3'"  . A   A 1 1353 ? 144.122 149.785 178.193 1.00 0.00 0  1357 A   A "C3'"  1357 A   A "C3'"  1  1
ATOM 43629 O "O3'"  . A   A 1 1353 ? 143.692 150.741 177.322 1.00 0.00 0  1357 A   A "O3'"  1357 A   A "O3'"  1  1
ATOM 43630 C "C2'"  . A   A 1 1353 ? 145.654 149.733 178.418 1.00 0.00 0  1357 A   A "C2'"  1357 A   A "C2'"  1  1
ATOM 43631 O "O2'"  . A   A 1 1353 ? 146.177 151.081 178.286 1.00 0.00 0  1357 A   A "O2'"  1357 A   A "O2'"  1  1
ATOM 43632 C "C1'"  . A   A 1 1353 ? 145.769 149.312 179.890 1.00 0.00 0  1357 A   A "C1'"  1357 A   A "C1'"  1  1
ATOM 43633 N N9     . A   A 1 1353 ? 146.051 147.907 180.081 1.00 0.00 0  1357 A   A N9     1357 A   A N9     1  1
ATOM 43634 C C8     . A   A 1 1353 ? 145.134 146.867 180.067 1.00 0.00 0  1357 A   A C8     1357 A   A C8     1  1
ATOM 43635 N N7     . A   A 1 1353 ? 145.663 145.695 180.330 1.00 0.00 0  1357 A   A N7     1357 A   A N7     1  1
ATOM 43636 C C5     . A   A 1 1353 ? 147.008 145.968 180.515 1.00 0.00 0  1357 A   A C5     1357 A   A C5     1  1
ATOM 43637 C C6     . A   A 1 1353 ? 148.103 145.147 180.829 1.00 0.00 0  1357 A   A C6     1357 A   A C6     1  1
ATOM 43638 N N6     . A   A 1 1353 ? 148.004 143.832 181.028 1.00 0.00 0  1357 A   A N6     1357 A   A N6     1  1
ATOM 43639 N N1     . A   A 1 1353 ? 149.294 145.741 180.942 1.00 0.00 0  1357 A   A N1     1357 A   A N1     1  1
ATOM 43640 C C2     . A   A 1 1353 ? 149.403 147.056 180.746 1.00 0.00 0  1357 A   A C2     1357 A   A C2     1  1
ATOM 43641 N N3     . A   A 1 1353 ? 148.455 147.934 180.451 1.00 0.00 0  1357 A   A N3     1357 A   A N3     1  1
ATOM 43642 C C4     . A   A 1 1353 ? 147.261 147.319 180.350 1.00 0.00 0  1357 A   A C4     1357 A   A C4     1  1
ATOM 43643 H "H5'"  . A   A 1 1353 ? 141.889 149.780 180.840 1.00 0.00 0  1357 A   A "H5'"  1357 A   A "H5'"  1  1
ATOM 43644 H "H5''" . A   A 1 1353 ? 141.501 149.762 179.107 1.00 0.00 0  1357 A   A "H5''" 1357 A   A "H5''" 1  1
ATOM 43645 H "H4'"  . A   A 1 1353 ? 143.439 151.184 179.597 1.00 0.00 0  1357 A   A "H4'"  1357 A   A "H4'"  1  1
ATOM 43646 H "H3'"  . A   A 1 1353 ? 143.728 148.840 177.817 1.00 0.00 0  1357 A   A "H3'"  1357 A   A "H3'"  1  1
ATOM 43647 H "H2'"  . A   A 1 1353 ? 146.131 149.022 177.744 1.00 0.00 0  1357 A   A "H2'"  1357 A   A "H2'"  1  1
ATOM 43648 H "HO2'" . A   A 1 1353 ? 145.429 151.663 178.153 1.00 0.00 0  1357 A   A "HO2'" 1357 A   A "HO2'" 1  1
ATOM 43649 H "H1'"  . A   A 1 1353 ? 146.538 149.879 180.416 1.00 0.00 0  1357 A   A "H1'"  1357 A   A "H1'"  1  1
ATOM 43650 H H8     . A   A 1 1353 ? 144.084 147.008 179.860 1.00 0.00 0  1357 A   A H8     1357 A   A H8     1  1
ATOM 43651 H H61    . A   A 1 1353 ? 147.105 143.377 180.956 1.00 0.00 0  1357 A   A H61    1357 A   A H61    1  1
ATOM 43652 H H62    . A   A 1 1353 ? 148.827 143.291 181.251 1.00 0.00 0  1357 A   A H62    1357 A   A H62    1  1
ATOM 43653 H H2     . A   A 1 1353 ? 150.409 147.464 180.843 1.00 0.00 0  1357 A   A H2     1357 A   A H2     1  1
ATOM 43654 P P      . U   A 1 1354 ? 143.100 150.363 175.871 1.00 0.00 0  1358 U   A P      1358 U   A P      1  1
ATOM 43655 O OP1    . U   A 1 1354 ? 142.783 151.630 175.160 1.00 0.00 0  1358 U   A OP1    1358 U   A O1P    1  1
ATOM 43656 O OP2    . U   A 1 1354 ? 142.038 149.342 176.058 1.00 0.00 -1 1358 U   A OP2    1358 U   A O2P    1  1
ATOM 43657 O "O5'"  . U   A 1 1354 ? 144.359 149.695 175.120 1.00 0.00 0  1358 U   A "O5'"  1358 U   A "O5'"  1  1
ATOM 43658 C "C5'"  . U   A 1 1354 ? 145.400 150.473 174.634 1.00 0.00 0  1358 U   A "C5'"  1358 U   A "C5'"  1  1
ATOM 43659 C "C4'"  . U   A 1 1354 ? 146.544 149.572 174.154 1.00 0.00 0  1358 U   A "C4'"  1358 U   A "C4'"  1  1
ATOM 43660 O "O4'"  . U   A 1 1354 ? 147.057 148.854 175.314 1.00 0.00 0  1358 U   A "O4'"  1358 U   A "O4'"  1  1
ATOM 43661 C "C3'"  . U   A 1 1354 ? 146.158 148.487 173.165 1.00 0.00 0  1358 U   A "C3'"  1358 U   A "C3'"  1  1
ATOM 43662 O "O3'"  . U   A 1 1354 ? 146.190 148.986 171.878 1.00 0.00 0  1358 U   A "O3'"  1358 U   A "O3'"  1  1
ATOM 43663 C "C2'"  . U   A 1 1354 ? 147.190 147.372 173.425 1.00 0.00 0  1358 U   A "C2'"  1358 U   A "C2'"  1  1
ATOM 43664 O "O2'"  . U   A 1 1354 ? 148.359 147.603 172.609 1.00 0.00 0  1358 U   A "O2'"  1358 U   A "O2'"  1  1
ATOM 43665 C "C1'"  . U   A 1 1354 ? 147.603 147.617 174.888 1.00 0.00 0  1358 U   A "C1'"  1358 U   A "C1'"  1  1
ATOM 43666 N N1     . U   A 1 1354 ? 147.130 146.569 175.817 1.00 0.00 0  1358 U   A N1     1358 U   A N1     1  1
ATOM 43667 C C2     . U   A 1 1354 ? 148.099 145.792 176.413 1.00 0.00 0  1358 U   A C2     1358 U   A C2     1  1
ATOM 43668 O O2     . U   A 1 1354 ? 149.288 145.943 176.203 1.00 0.00 0  1358 U   A O2     1358 U   A O2     1  1
ATOM 43669 N N3     . U   A 1 1354 ? 147.625 144.829 177.267 1.00 0.00 0  1358 U   A N3     1358 U   A N3     1  1
ATOM 43670 C C4     . U   A 1 1354 ? 146.302 144.575 177.582 1.00 0.00 0  1358 U   A C4     1358 U   A C4     1  1
ATOM 43671 O O4     . U   A 1 1354 ? 146.035 143.681 178.380 1.00 0.00 0  1358 U   A O4     1358 U   A O4     1  1
ATOM 43672 C C5     . U   A 1 1354 ? 145.371 145.433 176.923 1.00 0.00 0  1358 U   A C5     1358 U   A C5     1  1
ATOM 43673 C C6     . U   A 1 1354 ? 145.791 146.384 176.077 1.00 0.00 0  1358 U   A C6     1358 U   A C6     1  1
ATOM 43674 H "H5'"  . U   A 1 1354 ? 145.769 151.129 175.422 1.00 0.00 0  1358 U   A "H5'"  1358 U   A "H5'"  1  1
ATOM 43675 H "H5''" . U   A 1 1354 ? 145.049 151.080 173.799 1.00 0.00 0  1358 U   A "H5''" 1358 U   A "H5''" 1  1
ATOM 43676 H "H4'"  . U   A 1 1354 ? 147.285 150.203 173.665 1.00 0.00 0  1358 U   A "H4'"  1358 U   A "H4'"  1  1
ATOM 43677 H "H3'"  . U   A 1 1354 ? 145.134 148.148 173.327 1.00 0.00 0  1358 U   A "H3'"  1358 U   A "H3'"  1  1
ATOM 43678 H "H2'"  . U   A 1 1354 ? 146.754 146.384 173.276 1.00 0.00 0  1358 U   A "H2'"  1358 U   A "H2'"  1  1
ATOM 43679 H "HO2'" . U   A 1 1354 ? 148.424 148.547 172.468 1.00 0.00 0  1358 U   A "HO2'" 1358 U   A "HO2'" 1  1
ATOM 43680 H "H1'"  . U   A 1 1354 ? 148.684 147.694 174.998 1.00 0.00 0  1358 U   A "H1'"  1358 U   A "H1'"  1  1
ATOM 43681 H H3     . U   A 1 1354 ? 148.315 144.243 177.714 1.00 0.00 0  1358 U   A H3     1358 U   A H3     1  1
ATOM 43682 H H5     . U   A 1 1354 ? 144.304 145.312 177.111 1.00 0.00 0  1358 U   A H5     1358 U   A H5     1  1
ATOM 43683 H H6     . U   A 1 1354 ? 145.057 147.024 175.586 1.00 0.00 0  1358 U   A H6     1358 U   A H6     1  1
ATOM 43684 P P      . C   A 1 1355 ? 144.880 148.995 170.952 1.00 0.00 0  1359 C   A P      1359 C   A P      1  1
ATOM 43685 O OP1    . C   A 1 1355 ? 145.232 149.621 169.652 1.00 0.00 0  1359 C   A OP1    1359 C   A O1P    1  1
ATOM 43686 O OP2    . C   A 1 1355 ? 143.759 149.547 171.752 1.00 0.00 -1 1359 C   A OP2    1359 C   A O2P    1  1
ATOM 43687 O "O5'"  . C   A 1 1355 ? 144.633 147.431 170.686 1.00 0.00 0  1359 C   A "O5'"  1359 C   A "O5'"  1  1
ATOM 43688 C "C5'"  . C   A 1 1355 ? 145.629 146.596 170.231 1.00 0.00 0  1359 C   A "C5'"  1359 C   A "C5'"  1  1
ATOM 43689 C "C4'"  . C   A 1 1355 ? 145.274 145.149 170.547 1.00 0.00 0  1359 C   A "C4'"  1359 C   A "C4'"  1  1
ATOM 43690 O "O4'"  . C   A 1 1355 ? 145.386 144.961 172.008 1.00 0.00 0  1359 C   A "O4'"  1359 C   A "O4'"  1  1
ATOM 43691 C "C3'"  . C   A 1 1355 ? 143.862 144.751 170.199 1.00 0.00 0  1359 C   A "C3'"  1359 C   A "C3'"  1  1
ATOM 43692 O "O3'"  . C   A 1 1355 ? 143.787 144.360 168.873 1.00 0.00 0  1359 C   A "O3'"  1359 C   A "O3'"  1  1
ATOM 43693 C "C2'"  . C   A 1 1355 ? 143.556 143.621 171.200 1.00 0.00 0  1359 C   A "C2'"  1359 C   A "C2'"  1  1
ATOM 43694 O "O2'"  . C   A 1 1355 ? 144.091 142.363 170.680 1.00 0.00 0  1359 C   A "O2'"  1359 C   A "O2'"  1  1
ATOM 43695 C "C1'"  . C   A 1 1355 ? 144.396 144.028 172.417 1.00 0.00 0  1359 C   A "C1'"  1359 C   A "C1'"  1  1
ATOM 43696 N N1     . C   A 1 1355 ? 143.597 144.640 173.475 1.00 0.00 0  1359 C   A N1     1359 C   A N1     1  1
ATOM 43697 C C2     . C   A 1 1355 ? 142.859 143.835 174.334 1.00 0.00 0  1359 C   A C2     1359 C   A C2     1  1
ATOM 43698 O O2     . C   A 1 1355 ? 142.895 142.607 174.169 1.00 0.00 0  1359 C   A O2     1359 C   A O2     1  1
ATOM 43699 N N3     . C   A 1 1355 ? 142.131 144.403 175.323 1.00 0.00 0  1359 C   A N3     1359 C   A N3     1  1
ATOM 43700 C C4     . C   A 1 1355 ? 142.120 145.725 175.459 1.00 0.00 0  1359 C   A C4     1359 C   A C4     1  1
ATOM 43701 N N4     . C   A 1 1355 ? 141.390 146.245 176.458 1.00 0.00 0  1359 C   A N4     1359 C   A N4     1  1
ATOM 43702 C C5     . C   A 1 1355 ? 142.848 146.592 174.591 1.00 0.00 0  1359 C   A C5     1359 C   A C5     1  1
ATOM 43703 C C6     . C   A 1 1355 ? 143.569 146.013 173.618 1.00 0.00 0  1359 C   A C6     1359 C   A C6     1  1
ATOM 43704 H "H5'"  . C   A 1 1355 ? 146.572 146.847 170.717 1.00 0.00 0  1359 C   A "H5'"  1359 C   A "H5'"  1  1
ATOM 43705 H "H5''" . C   A 1 1355 ? 145.742 146.709 169.153 1.00 0.00 0  1359 C   A "H5''" 1359 C   A "H5''" 1  1
ATOM 43706 H "H4'"  . C   A 1 1355 ? 145.940 144.507 169.970 1.00 0.00 0  1359 C   A "H4'"  1359 C   A "H4'"  1  1
ATOM 43707 H "H3'"  . C   A 1 1355 ? 143.176 145.591 170.302 1.00 0.00 0  1359 C   A "H3'"  1359 C   A "H3'"  1  1
ATOM 43708 H "H2'"  . C   A 1 1355 ? 142.491 143.571 171.429 1.00 0.00 0  1359 C   A "H2'"  1359 C   A "H2'"  1  1
ATOM 43709 H "HO2'" . C   A 1 1355 ? 144.696 142.583 169.971 1.00 0.00 0  1359 C   A "HO2'" 1359 C   A "HO2'" 1  1
ATOM 43710 H "H1'"  . C   A 1 1355 ? 144.924 143.178 172.850 1.00 0.00 0  1359 C   A "H1'"  1359 C   A "H1'"  1  1
ATOM 43711 H H41    . C   A 1 1355 ? 141.359 147.246 176.592 1.00 0.00 0  1359 C   A H41    1359 C   A H41    1  1
ATOM 43712 H H42    . C   A 1 1355 ? 140.872 145.637 177.076 1.00 0.00 0  1359 C   A H42    1359 C   A H42    1  1
ATOM 43713 H H5     . C   A 1 1355 ? 142.821 147.674 174.714 1.00 0.00 0  1359 C   A H5     1359 C   A H5     1  1
ATOM 43714 H H6     . C   A 1 1355 ? 144.140 146.639 172.932 1.00 0.00 0  1359 C   A H6     1359 C   A H6     1  1
ATOM 43715 P P      . A   A 1 1356 ? 142.353 144.339 168.118 1.00 0.00 0  1360 A   A P      1360 A   A P      1  1
ATOM 43716 O OP1    . A   A 1 1356 ? 142.579 143.897 166.718 1.00 0.00 0  1360 A   A OP1    1360 A   A O1P    1  1
ATOM 43717 O OP2    . A   A 1 1356 ? 141.669 145.631 168.377 1.00 0.00 -1 1360 A   A OP2    1360 A   A O2P    1  1
ATOM 43718 O "O5'"  . A   A 1 1356 ? 141.548 143.163 168.867 1.00 0.00 0  1360 A   A "O5'"  1360 A   A "O5'"  1  1
ATOM 43719 C "C5'"  . A   A 1 1356 ? 140.190 142.958 168.643 1.00 0.00 0  1360 A   A "C5'"  1360 A   A "C5'"  1  1
ATOM 43720 C "C4'"  . A   A 1 1356 ? 139.935 141.484 168.292 1.00 0.00 0  1360 A   A "C4'"  1360 A   A "C4'"  1  1
ATOM 43721 O "O4'"  . A   A 1 1356 ? 140.403 141.257 166.919 1.00 0.00 0  1360 A   A "O4'"  1360 A   A "O4'"  1  1
ATOM 43722 C "C3'"  . A   A 1 1356 ? 140.698 140.464 169.130 1.00 0.00 0  1360 A   A "C3'"  1360 A   A "C3'"  1  1
ATOM 43723 O "O3'"  . A   A 1 1356 ? 140.012 140.189 170.314 1.00 0.00 0  1360 A   A "O3'"  1360 A   A "O3'"  1  1
ATOM 43724 C "C2'"  . A   A 1 1356 ? 140.816 139.263 168.193 1.00 0.00 0  1360 A   A "C2'"  1360 A   A "C2'"  1  1
ATOM 43725 O "O2'"  . A   A 1 1356 ? 139.600 138.486 168.245 1.00 0.00 0  1360 A   A "O2'"  1360 A   A "O2'"  1  1
ATOM 43726 C "C1'"  . A   A 1 1356 ? 140.873 139.925 166.811 1.00 0.00 0  1360 A   A "C1'"  1360 A   A "C1'"  1  1
ATOM 43727 N N9     . A   A 1 1356 ? 142.222 139.958 166.255 1.00 0.00 0  1360 A   A N9     1360 A   A N9     1  1
ATOM 43728 C C8     . A   A 1 1356 ? 142.941 141.048 165.819 1.00 0.00 0  1360 A   A C8     1360 A   A C8     1  1
ATOM 43729 N N7     . A   A 1 1356 ? 144.130 140.743 165.351 1.00 0.00 0  1360 A   A N7     1360 A   A N7     1  1
ATOM 43730 C C5     . A   A 1 1356 ? 144.200 139.365 165.492 1.00 0.00 0  1360 A   A C5     1360 A   A C5     1  1
ATOM 43731 C C6     . A   A 1 1356 ? 145.205 138.429 165.182 1.00 0.00 0  1360 A   A C6     1360 A   A C6     1  1
ATOM 43732 N N6     . A   A 1 1356 ? 146.382 138.755 164.640 1.00 0.00 0  1360 A   A N6     1360 A   A N6     1  1
ATOM 43733 N N1     . A   A 1 1356 ? 144.958 137.132 165.453 1.00 0.00 0  1360 A   A N1     1360 A   A N1     1  1
ATOM 43734 C C2     . A   A 1 1356 ? 143.779 136.799 165.997 1.00 0.00 0  1360 A   A C2     1360 A   A C2     1  1
ATOM 43735 N N3     . A   A 1 1356 ? 142.760 137.588 166.330 1.00 0.00 0  1360 A   A N3     1360 A   A N3     1  1
ATOM 43736 C C4     . A   A 1 1356 ? 143.036 138.870 166.051 1.00 0.00 0  1360 A   A C4     1360 A   A C4     1  1
ATOM 43737 H "H5'"  . A   A 1 1356 ? 139.853 143.585 167.817 1.00 0.00 0  1360 A   A "H5'"  1360 A   A "H5'"  1  1
ATOM 43738 H "H5''" . A   A 1 1356 ? 139.625 143.215 169.539 1.00 0.00 0  1360 A   A "H5''" 1360 A   A "H5''" 1  1
ATOM 43739 H "H4'"  . A   A 1 1356 ? 138.873 141.285 168.433 1.00 0.00 0  1360 A   A "H4'"  1360 A   A "H4'"  1  1
ATOM 43740 H "H3'"  . A   A 1 1356 ? 141.672 140.849 169.433 1.00 0.00 0  1360 A   A "H3'"  1360 A   A "H3'"  1  1
ATOM 43741 H "H2'"  . A   A 1 1356 ? 141.708 138.676 168.408 1.00 0.00 0  1360 A   A "H2'"  1360 A   A "H2'"  1  1
ATOM 43742 H "HO2'" . A   A 1 1356 ? 138.955 138.931 167.696 1.00 0.00 0  1360 A   A "HO2'" 1360 A   A "HO2'" 1  1
ATOM 43743 H "H1'"  . A   A 1 1356 ? 140.229 139.421 166.091 1.00 0.00 0  1360 A   A "H1'"  1360 A   A "H1'"  1  1
ATOM 43744 H H8     . A   A 1 1356 ? 142.563 142.059 165.858 1.00 0.00 0  1360 A   A H8     1360 A   A H8     1  1
ATOM 43745 H H61    . A   A 1 1356 ? 146.590 139.721 164.429 1.00 0.00 0  1360 A   A H61    1360 A   A H61    1  1
ATOM 43746 H H62    . A   A 1 1356 ? 147.063 138.036 164.440 1.00 0.00 0  1360 A   A H62    1360 A   A H62    1  1
ATOM 43747 H H2     . A   A 1 1356 ? 143.635 135.737 166.193 1.00 0.00 0  1360 A   A H2     1360 A   A H2     1  1
ATOM 43748 P P      . G   A 1 1357 ? 140.803 139.797 171.655 1.00 0.00 0  1361 G   A P      1361 G   A P      1  1
ATOM 43749 O OP1    . G   A 1 1357 ? 139.812 139.277 172.633 1.00 0.00 0  1361 G   A OP1    1361 G   A O1P    1  1
ATOM 43750 O OP2    . G   A 1 1357 ? 141.666 140.945 172.029 1.00 0.00 -1 1361 G   A OP2    1361 G   A O2P    1  1
ATOM 43751 O "O5'"  . G   A 1 1357 ? 141.735 138.559 171.218 1.00 0.00 0  1361 G   A "O5'"  1361 G   A "O5'"  1  1
ATOM 43752 C "C5'"  . G   A 1 1357 ? 141.401 137.246 171.529 1.00 0.00 0  1361 G   A "C5'"  1361 G   A "C5'"  1  1
ATOM 43753 C "C4'"  . G   A 1 1357 ? 142.511 136.299 171.049 1.00 0.00 0  1361 G   A "C4'"  1361 G   A "C4'"  1  1
ATOM 43754 O "O4'"  . G   A 1 1357 ? 142.738 136.545 169.624 1.00 0.00 0  1361 G   A "O4'"  1361 G   A "O4'"  1  1
ATOM 43755 C "C3'"  . G   A 1 1357 ? 143.887 136.503 171.687 1.00 0.00 0  1361 G   A "C3'"  1361 G   A "C3'"  1  1
ATOM 43756 O "O3'"  . G   A 1 1357 ? 144.040 135.799 172.899 1.00 0.00 0  1361 G   A "O3'"  1361 G   A "O3'"  1  1
ATOM 43757 C "C2'"  . G   A 1 1357 ? 144.822 135.997 170.613 1.00 0.00 0  1361 G   A "C2'"  1361 G   A "C2'"  1  1
ATOM 43758 O "O2'"  . G   A 1 1357 ? 144.835 134.529 170.586 1.00 0.00 0  1361 G   A "O2'"  1361 G   A "O2'"  1  1
ATOM 43759 C "C1'"  . G   A 1 1357 ? 144.108 136.477 169.373 1.00 0.00 0  1361 G   A "C1'"  1361 G   A "C1'"  1  1
ATOM 43760 N N9     . G   A 1 1357 ? 144.604 137.741 168.979 1.00 0.00 0  1361 G   A N9     1361 G   A N9     1  1
ATOM 43761 C C8     . G   A 1 1357 ? 143.982 138.969 169.251 1.00 0.00 0  1361 G   A C8     1361 G   A C8     1  1
ATOM 43762 N N7     . G   A 1 1357 ? 144.673 140.006 168.889 1.00 0.00 0  1361 G   A N7     1361 G   A N7     1  1
ATOM 43763 C C5     . G   A 1 1357 ? 145.833 139.453 168.342 1.00 0.00 0  1361 G   A C5     1361 G   A C5     1  1
ATOM 43764 C C6     . G   A 1 1357 ? 146.950 140.062 167.781 1.00 0.00 0  1361 G   A C6     1361 G   A C6     1  1
ATOM 43765 O O6     . G   A 1 1357 ? 147.187 141.291 167.628 1.00 0.00 0  1361 G   A O6     1361 G   A O6     1  1
ATOM 43766 N N1     . G   A 1 1357 ? 147.924 139.160 167.324 1.00 0.00 0  1361 G   A N1     1361 G   A N1     1  1
ATOM 43767 C C2     . G   A 1 1357 ? 147.756 137.861 167.426 1.00 0.00 0  1361 G   A C2     1361 G   A C2     1  1
ATOM 43768 N N2     . G   A 1 1357 ? 148.778 137.111 167.005 1.00 0.00 0  1361 G   A N2     1361 G   A N2     1  1
ATOM 43769 N N3     . G   A 1 1357 ? 146.728 137.176 167.993 1.00 0.00 0  1361 G   A N3     1361 G   A N3     1  1
ATOM 43770 C C4     . G   A 1 1357 ? 145.796 138.077 168.404 1.00 0.00 0  1361 G   A C4     1361 G   A C4     1  1
ATOM 43771 H "H5'"  . G   A 1 1357 ? 140.465 136.976 171.039 1.00 0.00 0  1361 G   A "H5'"  1361 G   A "H5'"  1  1
ATOM 43772 H "H5''" . G   A 1 1357 ? 141.282 137.140 172.607 1.00 0.00 0  1361 G   A "H5''" 1361 G   A "H5''" 1  1
ATOM 43773 H "H4'"  . G   A 1 1357 ? 142.201 135.278 171.273 1.00 0.00 0  1361 G   A "H4'"  1361 G   A "H4'"  1  1
ATOM 43774 H "H3'"  . G   A 1 1357 ? 144.062 137.551 171.927 1.00 0.00 0  1361 G   A "H3'"  1361 G   A "H3'"  1  1
ATOM 43775 H "H2'"  . G   A 1 1357 ? 145.816 136.432 170.714 1.00 0.00 0  1361 G   A "H2'"  1361 G   A "H2'"  1  1
ATOM 43776 H "HO2'" . G   A 1 1357 ? 145.594 134.262 170.067 1.00 0.00 0  1361 G   A "HO2'" 1361 G   A "HO2'" 1  1
ATOM 43777 H "H1'"  . G   A 1 1357 ? 144.243 135.792 168.535 1.00 0.00 0  1361 G   A "H1'"  1361 G   A "H1'"  1  1
ATOM 43778 H H8     . G   A 1 1357 ? 143.013 139.045 169.721 1.00 0.00 0  1361 G   A H8     1361 G   A H8     1  1
ATOM 43779 H H1     . G   A 1 1357 ? 148.773 139.517 166.909 1.00 0.00 0  1361 G   A H1     1361 G   A H1     1  1
ATOM 43780 H H21    . G   A 1 1357 ? 148.749 136.108 167.120 1.00 0.00 0  1361 G   A H21    1361 G   A H21    1  1
ATOM 43781 H H22    . G   A 1 1357 ? 149.580 137.547 166.572 1.00 0.00 0  1361 G   A H22    1361 G   A H22    1  1
ATOM 43782 P P      . A   A 1 1358 ? 145.239 136.290 173.904 1.00 0.00 0  1362 A   A P      1362 A   A P      1  1
ATOM 43783 O OP1    . A   A 1 1358 ? 144.938 135.716 175.241 1.00 0.00 0  1362 A   A OP1    1362 A   A O1P    1  1
ATOM 43784 O OP2    . A   A 1 1358 ? 145.419 137.757 173.760 1.00 0.00 -1 1362 A   A OP2    1362 A   A O2P    1  1
ATOM 43785 O "O5'"  . A   A 1 1358 ? 146.495 135.595 173.298 1.00 0.00 0  1362 A   A "O5'"  1362 A   A "O5'"  1  1
ATOM 43786 C "C5'"  . A   A 1 1358 ? 147.481 136.183 172.494 1.00 0.00 0  1362 A   A "C5'"  1362 A   A "C5'"  1  1
ATOM 43787 C "C4'"  . A   A 1 1358 ? 148.883 135.738 172.970 1.00 0.00 0  1362 A   A "C4'"  1362 A   A "C4'"  1  1
ATOM 43788 O "O4'"  . A   A 1 1358 ? 149.735 135.356 171.783 1.00 0.00 0  1362 A   A "O4'"  1362 A   A "O4'"  1  1
ATOM 43789 C "C3'"  . A   A 1 1358 ? 149.760 136.847 173.661 1.00 0.00 0  1362 A   A "C3'"  1362 A   A "C3'"  1  1
ATOM 43790 O "O3'"  . A   A 1 1358 ? 150.219 136.245 174.810 1.00 0.00 0  1362 A   A "O3'"  1362 A   A "O3'"  1  1
ATOM 43791 C "C2'"  . A   A 1 1358 ? 150.786 137.250 172.605 1.00 0.00 0  1362 A   A "C2'"  1362 A   A "C2'"  1  1
ATOM 43792 O "O2'"  . A   A 1 1358 ? 152.026 137.616 173.287 1.00 0.00 0  1362 A   A "O2'"  1362 A   A "O2'"  1  1
ATOM 43793 C "C1'"  . A   A 1 1358 ? 150.974 135.948 171.866 1.00 0.00 0  1362 A   A "C1'"  1362 A   A "C1'"  1  1
ATOM 43794 N N9     . A   A 1 1358 ? 151.513 136.080 170.501 1.00 0.00 0  1362 A   A N9     1362 A   A N9     1  1
ATOM 43795 C C8     . A   A 1 1358 ? 150.743 136.333 169.386 1.00 0.00 0  1362 A   A C8     1362 A   A C8     1  1
ATOM 43796 N N7     . A   A 1 1358 ? 151.431 136.402 168.277 1.00 0.00 0  1362 A   A N7     1362 A   A N7     1  1
ATOM 43797 C C5     . A   A 1 1358 ? 152.743 136.195 168.684 1.00 0.00 0  1362 A   A C5     1362 A   A C5     1  1
ATOM 43798 C C6     . A   A 1 1358 ? 153.956 136.149 167.962 1.00 0.00 0  1362 A   A C6     1362 A   A C6     1  1
ATOM 43799 N N6     . A   A 1 1358 ? 154.021 136.306 166.646 1.00 0.00 0  1362 A   A N6     1362 A   A N6     1  1
ATOM 43800 N N1     . A   A 1 1358 ? 155.097 135.933 168.649 1.00 0.00 0  1362 A   A N1     1362 A   A N1     1  1
ATOM 43801 C C2     . A   A 1 1358 ? 155.014 135.774 169.985 1.00 0.00 0  1362 A   A C2     1362 A   A C2     1  1
ATOM 43802 N N3     . A   A 1 1358 ? 153.922 135.797 170.773 1.00 0.00 0  1362 A   A N3     1362 A   A N3     1  1
ATOM 43803 C C4     . A   A 1 1358 ? 152.807 136.012 170.055 1.00 0.00 0  1362 A   A C4     1362 A   A C4     1  1
ATOM 43804 H "H5'"  . A   A 1 1358 ? 147.411 137.269 172.557 1.00 0.00 0  1362 A   A "H5'"  1362 A   A "H5'"  1  1
ATOM 43805 H "H5''" . A   A 1 1358 ? 147.342 135.876 171.457 1.00 0.00 0  1362 A   A "H5''" 1362 A   A "H5''" 1  1
ATOM 43806 H "H4'"  . A   A 1 1358 ? 148.752 134.933 173.694 1.00 0.00 0  1362 A   A "H4'"  1362 A   A "H4'"  1  1
ATOM 43807 H "H3'"  . A   A 1 1358 ? 149.150 137.689 173.988 1.00 0.00 0  1362 A   A "H3'"  1362 A   A "H3'"  1  1
ATOM 43808 H "H2'"  . A   A 1 1358 ? 150.403 138.041 171.960 1.00 0.00 0  1362 A   A "H2'"  1362 A   A "H2'"  1  1
ATOM 43809 H "HO2'" . A   A 1 1358 ? 152.181 136.958 173.964 1.00 0.00 0  1362 A   A "HO2'" 1362 A   A "HO2'" 1  1
ATOM 43810 H "H1'"  . A   A 1 1358 ? 151.618 135.259 172.412 1.00 0.00 0  1362 A   A "H1'"  1362 A   A "H1'"  1  1
ATOM 43811 H H8     . A   A 1 1358 ? 149.671 136.463 169.425 1.00 0.00 0  1362 A   A H8     1362 A   A H8     1  1
ATOM 43812 H H61    . A   A 1 1358 ? 153.177 136.467 166.115 1.00 0.00 0  1362 A   A H61    1362 A   A H61    1  1
ATOM 43813 H H62    . A   A 1 1358 ? 154.914 136.264 166.176 1.00 0.00 0  1362 A   A H62    1362 A   A H62    1  1
ATOM 43814 H H2     . A   A 1 1358 ? 155.961 135.604 170.498 1.00 0.00 0  1362 A   A H2     1362 A   A H2     1  1
ATOM 43815 P P      . A   A 1 1359 ? 149.348 136.103 176.137 1.00 0.00 0  1363 A   A P      1363 A   A P      1  1
ATOM 43816 O OP1    . A   A 1 1359 ? 149.059 134.665 176.367 1.00 0.00 0  1363 A   A OP1    1363 A   A O1P    1  1
ATOM 43817 O OP2    . A   A 1 1359 ? 148.222 137.063 176.005 1.00 0.00 -1 1363 A   A OP2    1363 A   A O2P    1  1
ATOM 43818 O "O5'"  . A   A 1 1359 ? 150.316 136.647 177.356 1.00 0.00 0  1363 A   A "O5'"  1363 A   A "O5'"  1  1
ATOM 43819 C "C5'"  . A   A 1 1359 ? 151.411 135.810 177.711 1.00 0.00 0  1363 A   A "C5'"  1363 A   A "C5'"  1  1
ATOM 43820 C "C4'"  . A   A 1 1359 ? 152.161 136.414 178.943 1.00 0.00 0  1363 A   A "C4'"  1363 A   A "C4'"  1  1
ATOM 43821 O "O4'"  . A   A 1 1359 ? 152.690 137.709 178.561 1.00 0.00 0  1363 A   A "O4'"  1363 A   A "O4'"  1  1
ATOM 43822 C "C3'"  . A   A 1 1359 ? 151.301 136.777 180.239 1.00 0.00 0  1363 A   A "C3'"  1363 A   A "C3'"  1  1
ATOM 43823 O "O3'"  . A   A 1 1359 ? 152.009 136.331 181.327 1.00 0.00 0  1363 A   A "O3'"  1363 A   A "O3'"  1  1
ATOM 43824 C "C2'"  . A   A 1 1359 ? 151.101 138.253 180.159 1.00 0.00 0  1363 A   A "C2'"  1363 A   A "C2'"  1  1
ATOM 43825 O "O2'"  . A   A 1 1359 ? 151.031 138.803 181.494 1.00 0.00 0  1363 A   A "O2'"  1363 A   A "O2'"  1  1
ATOM 43826 C "C1'"  . A   A 1 1359 ? 152.391 138.671 179.519 1.00 0.00 0  1363 A   A "C1'"  1363 A   A "C1'"  1  1
ATOM 43827 N N9     . A   A 1 1359 ? 152.370 140.000 178.843 1.00 0.00 0  1363 A   A N9     1363 A   A N9     1  1
ATOM 43828 C C8     . A   A 1 1359 ? 153.471 140.688 178.398 1.00 0.00 0  1363 A   A C8     1363 A   A C8     1  1
ATOM 43829 N N7     . A   A 1 1359 ? 153.186 141.852 177.877 1.00 0.00 0  1363 A   A N7     1363 A   A N7     1  1
ATOM 43830 C C5     . A   A 1 1359 ? 151.804 141.933 177.990 1.00 0.00 0  1363 A   A C5     1363 A   A C5     1  1
ATOM 43831 C C6     . A   A 1 1359 ? 150.890 142.935 177.622 1.00 0.00 0  1363 A   A C6     1363 A   A C6     1  1
ATOM 43832 N N6     . A   A 1 1359 ? 151.250 144.085 177.051 1.00 0.00 0  1363 A   A N6     1363 A   A N6     1  1
ATOM 43833 N N1     . A   A 1 1359 ? 149.583 142.713 177.868 1.00 0.00 0  1363 A   A N1     1363 A   A N1     1  1
ATOM 43834 C C2     . A   A 1 1359 ? 149.225 141.558 178.449 1.00 0.00 0  1363 A   A C2     1363 A   A C2     1  1
ATOM 43835 N N3     . A   A 1 1359 ? 149.997 140.543 178.843 1.00 0.00 0  1363 A   A N3     1363 A   A N3     1  1
ATOM 43836 C C4     . A   A 1 1359 ? 151.289 140.795 178.584 1.00 0.00 0  1363 A   A C4     1363 A   A C4     1  1
ATOM 43837 H "H5'"  . A   A 1 1359 ? 152.105 135.733 176.874 1.00 0.00 0  1363 A   A "H5'"  1363 A   A "H5'"  1  1
ATOM 43838 H "H5''" . A   A 1 1359 ? 151.048 134.814 177.967 1.00 0.00 0  1363 A   A "H5''" 1363 A   A "H5''" 1  1
ATOM 43839 H "H4'"  . A   A 1 1359 ? 152.925 135.701 179.254 1.00 0.00 0  1363 A   A "H4'"  1363 A   A "H4'"  1  1
ATOM 43840 H "H3'"  . A   A 1 1359 ? 150.357 136.233 180.254 1.00 0.00 0  1363 A   A "H3'"  1363 A   A "H3'"  1  1
ATOM 43841 H "H2'"  . A   A 1 1359 ? 150.234 138.504 179.548 1.00 0.00 0  1363 A   A "H2'"  1363 A   A "H2'"  1  1
ATOM 43842 H "HO2'" . A   A 1 1359 ? 151.536 139.617 181.492 1.00 0.00 0  1363 A   A "HO2'" 1363 A   A "HO2'" 1  1
ATOM 43843 H "H1'"  . A   A 1 1359 ? 153.217 138.675 180.231 1.00 0.00 0  1363 A   A "H1'"  1363 A   A "H1'"  1  1
ATOM 43844 H H8     . A   A 1 1359 ? 154.477 140.304 178.472 1.00 0.00 0  1363 A   A H8     1363 A   A H8     1  1
ATOM 43845 H H61    . A   A 1 1359 ? 152.224 144.271 176.860 1.00 0.00 0  1363 A   A H61    1363 A   A H61    1  1
ATOM 43846 H H62    . A   A 1 1359 ? 150.548 144.770 176.808 1.00 0.00 0  1363 A   A H62    1363 A   A H62    1  1
ATOM 43847 H H2     . A   A 1 1359 ? 148.156 141.431 178.624 1.00 0.00 0  1363 A   A H2     1363 A   A H2     1  1
ATOM 43848 P P      . U   A 1 1360 ? 151.459 135.449 182.487 1.00 0.00 0  1364 U   A P      1364 U   A P      1  1
ATOM 43849 O OP1    . U   A 1 1360 ? 151.809 134.042 182.164 1.00 0.00 0  1364 U   A OP1    1364 U   A O1P    1  1
ATOM 43850 O OP2    . U   A 1 1360 ? 150.037 135.824 182.686 1.00 0.00 -1 1364 U   A OP2    1364 U   A O2P    1  1
ATOM 43851 O "O5'"  . U   A 1 1360 ? 152.304 135.902 183.795 1.00 0.00 0  1364 U   A "O5'"  1364 U   A "O5'"  1  1
ATOM 43852 C "C5'"  . U   A 1 1360 ? 153.121 137.020 183.761 1.00 0.00 0  1364 U   A "C5'"  1364 U   A "C5'"  1  1
ATOM 43853 C "C4'"  . U   A 1 1360 ? 154.346 136.793 184.648 1.00 0.00 0  1364 U   A "C4'"  1364 U   A "C4'"  1  1
ATOM 43854 O "O4'"  . U   A 1 1360 ? 154.844 135.413 184.407 1.00 0.00 0  1364 U   A "O4'"  1364 U   A "O4'"  1  1
ATOM 43855 C "C3'"  . U   A 1 1360 ? 155.558 137.700 184.351 1.00 0.00 0  1364 U   A "C3'"  1364 U   A "C3'"  1  1
ATOM 43856 O "O3'"  . U   A 1 1360 ? 156.223 138.011 185.551 1.00 0.00 0  1364 U   A "O3'"  1364 U   A "O3'"  1  1
ATOM 43857 C "C2'"  . U   A 1 1360 ? 156.360 136.875 183.376 1.00 0.00 0  1364 U   A "C2'"  1364 U   A "C2'"  1  1
ATOM 43858 O "O2'"  . U   A 1 1360 ? 157.771 137.206 183.498 1.00 0.00 0  1364 U   A "O2'"  1364 U   A "O2'"  1  1
ATOM 43859 C "C1'"  . U   A 1 1360 ? 156.146 135.480 183.927 1.00 0.00 0  1364 U   A "C1'"  1364 U   A "C1'"  1  1
ATOM 43860 N N1     . U   A 1 1360 ? 156.329 134.411 182.939 1.00 0.00 0  1364 U   A N1     1364 U   A N1     1  1
ATOM 43861 C C2     . U   A 1 1360 ? 157.544 133.817 182.800 1.00 0.00 0  1364 U   A C2     1364 U   A C2     1  1
ATOM 43862 O O2     . U   A 1 1360 ? 158.508 134.122 183.482 1.00 0.00 0  1364 U   A O2     1364 U   A O2     1  1
ATOM 43863 N N3     . U   A 1 1360 ? 157.607 132.833 181.841 1.00 0.00 0  1364 U   A N3     1364 U   A N3     1  1
ATOM 43864 C C4     . U   A 1 1360 ? 156.579 132.410 181.011 1.00 0.00 0  1364 U   A C4     1364 U   A C4     1  1
ATOM 43865 O O4     . U   A 1 1360 ? 156.788 131.502 180.215 1.00 0.00 0  1364 U   A O4     1364 U   A O4     1  1
ATOM 43866 C C5     . U   A 1 1360 ? 155.349 133.102 181.211 1.00 0.00 0  1364 U   A C5     1364 U   A C5     1  1
ATOM 43867 C C6     . U   A 1 1360 ? 155.245 134.060 182.132 1.00 0.00 0  1364 U   A C6     1364 U   A C6     1  1
ATOM 43868 H "H5'"  . U   A 1 1360 ? 152.573 137.889 184.124 1.00 0.00 0  1364 U   A "H5'"  1364 U   A "H5'"  1  1
ATOM 43869 H "H5''" . U   A 1 1360 ? 153.450 137.207 182.739 1.00 0.00 0  1364 U   A "H5''" 1364 U   A "H5''" 1  1
ATOM 43870 H "H4'"  . U   A 1 1360 ? 154.051 136.979 185.681 1.00 0.00 0  1364 U   A "H4'"  1364 U   A "H4'"  1  1
ATOM 43871 H "H3'"  . U   A 1 1360 ? 155.247 138.654 183.926 1.00 0.00 0  1364 U   A "H3'"  1364 U   A "H3'"  1  1
ATOM 43872 H "H2'"  . U   A 1 1360 ? 155.982 136.981 182.359 1.00 0.00 0  1364 U   A "H2'"  1364 U   A "H2'"  1  1
ATOM 43873 H "HO2'" . U   A 1 1360 ? 158.226 136.410 183.772 1.00 0.00 0  1364 U   A "HO2'" 1364 U   A "HO2'" 1  1
ATOM 43874 H "H1'"  . U   A 1 1360 ? 156.805 135.270 184.770 1.00 0.00 0  1364 U   A "H1'"  1364 U   A "H1'"  1  1
ATOM 43875 H H3     . U   A 1 1360 ? 158.498 132.370 181.728 1.00 0.00 0  1364 U   A H3     1364 U   A H3     1  1
ATOM 43876 H H5     . U   A 1 1360 ? 154.483 132.845 180.602 1.00 0.00 0  1364 U   A H5     1364 U   A H5     1  1
ATOM 43877 H H6     . U   A 1 1360 ? 154.294 134.579 182.258 1.00 0.00 0  1364 U   A H6     1364 U   A H6     1  1
ATOM 43878 P P      . G   A 1 1361 ? 156.565 139.509 185.968 1.00 0.00 0  1365 G   A P      1365 G   A P      1  1
ATOM 43879 O OP1    . G   A 1 1361 ? 157.872 139.478 186.674 1.00 0.00 0  1365 G   A OP1    1365 G   A O1P    1  1
ATOM 43880 O OP2    . G   A 1 1361 ? 155.379 140.086 186.649 1.00 0.00 -1 1365 G   A OP2    1365 G   A O2P    1  1
ATOM 43881 O "O5'"  . G   A 1 1361 ? 156.772 140.303 184.562 1.00 0.00 0  1365 G   A "O5'"  1365 G   A "O5'"  1  1
ATOM 43882 C "C5'"  . G   A 1 1361 ? 158.072 140.682 184.178 1.00 0.00 0  1365 G   A "C5'"  1365 G   A "C5'"  1  1
ATOM 43883 C "C4'"  . G   A 1 1361 ? 158.008 141.942 183.277 1.00 0.00 0  1365 G   A "C4'"  1365 G   A "C4'"  1  1
ATOM 43884 O "O4'"  . G   A 1 1361 ? 157.213 141.608 182.103 1.00 0.00 0  1365 G   A "O4'"  1365 G   A "O4'"  1  1
ATOM 43885 C "C3'"  . G   A 1 1361 ? 157.298 143.176 183.868 1.00 0.00 0  1365 G   A "C3'"  1365 G   A "C3'"  1  1
ATOM 43886 O "O3'"  . G   A 1 1361 ? 158.200 143.905 184.664 1.00 0.00 0  1365 G   A "O3'"  1365 G   A "O3'"  1  1
ATOM 43887 C "C2'"  . G   A 1 1361 ? 156.801 143.915 182.629 1.00 0.00 0  1365 G   A "C2'"  1365 G   A "C2'"  1  1
ATOM 43888 O "O2'"  . G   A 1 1361 ? 157.872 144.722 182.098 1.00 0.00 0  1365 G   A "O2'"  1365 G   A "O2'"  1  1
ATOM 43889 C "C1'"  . G   A 1 1361 ? 156.541 142.773 181.649 1.00 0.00 0  1365 G   A "C1'"  1365 G   A "C1'"  1  1
ATOM 43890 N N9     . G   A 1 1361 ? 155.135 142.444 181.513 1.00 0.00 0  1365 G   A N9     1365 G   A N9     1  1
ATOM 43891 C C8     . G   A 1 1361 ? 154.550 141.208 181.635 1.00 0.00 0  1365 G   A C8     1365 G   A C8     1  1
ATOM 43892 N N7     . G   A 1 1361 ? 153.258 141.211 181.466 1.00 0.00 0  1365 G   A N7     1365 G   A N7     1  1
ATOM 43893 C C5     . G   A 1 1361 ? 152.961 142.551 181.214 1.00 0.00 0  1365 G   A C5     1365 G   A C5     1  1
ATOM 43894 C C6     . G   A 1 1361 ? 151.749 143.178 180.963 1.00 0.00 0  1365 G   A C6     1365 G   A C6     1  1
ATOM 43895 O O6     . G   A 1 1361 ? 150.596 142.670 180.894 1.00 0.00 0  1365 G   A O6     1365 G   A O6     1  1
ATOM 43896 N N1     . G   A 1 1361 ? 151.858 144.561 180.757 1.00 0.00 0  1365 G   A N1     1365 G   A N1     1  1
ATOM 43897 C C2     . G   A 1 1361 ? 153.071 145.199 180.816 1.00 0.00 0  1365 G   A C2     1365 G   A C2     1  1
ATOM 43898 N N2     . G   A 1 1361 ? 153.000 146.552 180.600 1.00 0.00 0  1365 G   A N2     1365 G   A N2     1  1
ATOM 43899 N N3     . G   A 1 1361 ? 154.228 144.652 181.046 1.00 0.00 0  1365 G   A N3     1365 G   A N3     1  1
ATOM 43900 C C4     . G   A 1 1361 ? 154.104 143.322 181.240 1.00 0.00 0  1365 G   A C4     1365 G   A C4     1  1
ATOM 43901 H "H5'"  . G   A 1 1361 ? 158.546 139.871 183.624 1.00 0.00 0  1365 G   A "H5'"  1365 G   A "H5'"  1  1
ATOM 43902 H "H5''" . G   A 1 1361 ? 158.669 140.906 185.063 1.00 0.00 0  1365 G   A "H5''" 1365 G   A "H5''" 1  1
ATOM 43903 H "H4'"  . G   A 1 1361 ? 159.030 142.241 183.044 1.00 0.00 0  1365 G   A "H4'"  1365 G   A "H4'"  1  1
ATOM 43904 H "H3'"  . G   A 1 1361 ? 156.482 142.886 184.530 1.00 0.00 0  1365 G   A "H3'"  1365 G   A "H3'"  1  1
ATOM 43905 H "H2'"  . G   A 1 1361 ? 155.900 144.490 182.844 1.00 0.00 0  1365 G   A "H2'"  1365 G   A "H2'"  1  1
ATOM 43906 H "HO2'" . G   A 1 1361 ? 158.107 145.361 182.771 1.00 0.00 0  1365 G   A "HO2'" 1365 G   A "HO2'" 1  1
ATOM 43907 H "H1'"  . G   A 1 1361 ? 156.928 142.994 180.654 1.00 0.00 0  1365 G   A "H1'"  1365 G   A "H1'"  1  1
ATOM 43908 H H8     . G   A 1 1361 ? 155.112 140.312 181.851 1.00 0.00 0  1365 G   A H8     1365 G   A H8     1  1
ATOM 43909 H H1     . G   A 1 1361 ? 151.026 145.099 180.562 1.00 0.00 0  1365 G   A H1     1365 G   A H1     1  1
ATOM 43910 H H21    . G   A 1 1361 ? 153.840 147.112 180.622 1.00 0.00 0  1365 G   A H21    1365 G   A H21    1  1
ATOM 43911 H H22    . G   A 1 1361 ? 152.107 146.989 180.420 1.00 0.00 0  1365 G   A H22    1365 G   A H22    1  1
ATOM 43912 P P      . C   A 1 1362 ? 157.690 144.838 185.851 1.00 0.00 0  1366 C   A P      1366 C   A P      1  1
ATOM 43913 O OP1    . C   A 1 1362 ? 158.856 145.590 186.381 1.00 0.00 0  1366 C   A OP1    1366 C   A O1P    1  1
ATOM 43914 O OP2    . C   A 1 1362 ? 156.876 144.001 186.770 1.00 0.00 -1 1366 C   A OP2    1366 C   A O2P    1  1
ATOM 43915 O "O5'"  . C   A 1 1362 ? 156.752 145.907 185.109 1.00 0.00 0  1366 C   A "O5'"  1366 C   A "O5'"  1  1
ATOM 43916 C "C5'"  . C   A 1 1362 ? 157.244 146.971 184.402 1.00 0.00 0  1366 C   A "C5'"  1366 C   A "C5'"  1  1
ATOM 43917 C "C4'"  . C   A 1 1362 ? 156.108 147.902 184.015 1.00 0.00 0  1366 C   A "C4'"  1366 C   A "C4'"  1  1
ATOM 43918 O "O4'"  . C   A 1 1362 ? 155.213 147.146 183.101 1.00 0.00 0  1366 C   A "O4'"  1366 C   A "O4'"  1  1
ATOM 43919 C "C3'"  . C   A 1 1362 ? 155.258 148.359 185.165 1.00 0.00 0  1366 C   A "C3'"  1366 C   A "C3'"  1  1
ATOM 43920 O "O3'"  . C   A 1 1362 ? 155.754 149.523 185.721 1.00 0.00 0  1366 C   A "O3'"  1366 C   A "O3'"  1  1
ATOM 43921 C "C2'"  . C   A 1 1362 ? 153.868 148.539 184.528 1.00 0.00 0  1366 C   A "C2'"  1366 C   A "C2'"  1  1
ATOM 43922 O "O2'"  . C   A 1 1362 ? 153.783 149.840 183.895 1.00 0.00 0  1366 C   A "O2'"  1366 C   A "O2'"  1  1
ATOM 43923 C "C1'"  . C   A 1 1362 ? 153.874 147.495 183.397 1.00 0.00 0  1366 C   A "C1'"  1366 C   A "C1'"  1  1
ATOM 43924 N N1     . C   A 1 1362 ? 153.159 146.262 183.737 1.00 0.00 0  1366 C   A N1     1366 C   A N1     1  1
ATOM 43925 C C2     . C   A 1 1362 ? 151.772 146.259 183.720 1.00 0.00 0  1366 C   A C2     1366 C   A C2     1  1
ATOM 43926 O O2     . C   A 1 1362 ? 151.185 147.313 183.446 1.00 0.00 0  1366 C   A O2     1366 C   A O2     1  1
ATOM 43927 N N3     . C   A 1 1362 ? 151.100 145.117 184.000 1.00 0.00 0  1366 C   A N3     1366 C   A N3     1  1
ATOM 43928 C C4     . C   A 1 1362 ? 151.776 144.009 184.285 1.00 0.00 0  1366 C   A C4     1366 C   A C4     1  1
ATOM 43929 N N4     . C   A 1 1362 ? 151.074 142.896 184.555 1.00 0.00 0  1366 C   A N4     1366 C   A N4     1  1
ATOM 43930 C C5     . C   A 1 1362 ? 153.200 143.966 184.315 1.00 0.00 0  1366 C   A C5     1366 C   A C5     1  1
ATOM 43931 C C6     . C   A 1 1362 ? 153.849 145.112 184.043 1.00 0.00 0  1366 C   A C6     1366 C   A C6     1  1
ATOM 43932 H "H5'"  . C   A 1 1362 ? 157.739 146.617 183.498 1.00 0.00 0  1366 C   A "H5'"  1366 C   A "H5'"  1  1
ATOM 43933 H "H5''" . C   A 1 1362 ? 157.962 147.520 185.011 1.00 0.00 0  1366 C   A "H5''" 1366 C   A "H5''" 1  1
ATOM 43934 H "H4'"  . C   A 1 1362 ? 156.544 148.793 183.564 1.00 0.00 0  1366 C   A "H4'"  1366 C   A "H4'"  1  1
ATOM 43935 H "H3'"  . C   A 1 1362 ? 155.252 147.624 185.971 1.00 0.00 0  1366 C   A "H3'"  1366 C   A "H3'"  1  1
ATOM 43936 H "H2'"  . C   A 1 1362 ? 153.072 148.362 185.252 1.00 0.00 0  1366 C   A "H2'"  1366 C   A "H2'"  1  1
ATOM 43937 H "HO2'" . C   A 1 1362 ? 153.169 150.365 184.409 1.00 0.00 0  1366 C   A "HO2'" 1366 C   A "HO2'" 1  1
ATOM 43938 H "H1'"  . C   A 1 1362 ? 153.440 147.887 182.478 1.00 0.00 0  1366 C   A "H1'"  1366 C   A "H1'"  1  1
ATOM 43939 H H41    . C   A 1 1362 ? 151.556 142.037 184.777 1.00 0.00 0  1366 C   A H41    1366 C   A H41    1  1
ATOM 43940 H H42    . C   A 1 1362 ? 150.064 142.919 184.535 1.00 0.00 0  1366 C   A H42    1366 C   A H42    1  1
ATOM 43941 H H5     . C   A 1 1362 ? 153.739 143.047 184.548 1.00 0.00 0  1366 C   A H5     1366 C   A H5     1  1
ATOM 43942 H H6     . C   A 1 1362 ? 154.939 145.127 184.065 1.00 0.00 0  1366 C   A H6     1366 C   A H6     1  1
ATOM 43943 P P      . C   A 1 1363 ? 155.263 149.987 187.201 1.00 0.00 0  1367 C   A P      1367 C   A P      1  1
ATOM 43944 O OP1    . C   A 1 1363 ? 155.860 151.318 187.478 1.00 0.00 0  1367 C   A OP1    1367 C   A O1P    1  1
ATOM 43945 O OP2    . C   A 1 1363 ? 155.488 148.869 188.152 1.00 0.00 -1 1367 C   A OP2    1367 C   A O2P    1  1
ATOM 43946 O "O5'"  . C   A 1 1363 ? 153.674 150.209 187.007 1.00 0.00 0  1367 C   A "O5'"  1367 C   A "O5'"  1  1
ATOM 43947 C "C5'"  . C   A 1 1363 ? 153.188 151.375 186.434 1.00 0.00 0  1367 C   A "C5'"  1367 C   A "C5'"  1  1
ATOM 43948 C "C4'"  . C   A 1 1363 ? 151.660 151.415 186.552 1.00 0.00 0  1367 C   A "C4'"  1367 C   A "C4'"  1  1
ATOM 43949 O "O4'"  . C   A 1 1363 ? 151.122 150.327 185.726 1.00 0.00 0  1367 C   A "O4'"  1367 C   A "O4'"  1  1
ATOM 43950 C "C3'"  . C   A 1 1363 ? 151.105 151.167 187.943 1.00 0.00 0  1367 C   A "C3'"  1367 C   A "C3'"  1  1
ATOM 43951 O "O3'"  . C   A 1 1363 ? 151.054 152.342 188.687 1.00 0.00 0  1367 C   A "O3'"  1367 C   A "O3'"  1  1
ATOM 43952 C "C2'"  . C   A 1 1363 ? 149.721 150.575 187.663 1.00 0.00 0  1367 C   A "C2'"  1367 C   A "C2'"  1  1
ATOM 43953 O "O2'"  . C   A 1 1363 ? 148.782 151.659 187.405 1.00 0.00 0  1367 C   A "O2'"  1367 C   A "O2'"  1  1
ATOM 43954 C "C1'"  . C   A 1 1363 ? 149.953 149.823 186.351 1.00 0.00 0  1367 C   A "C1'"  1367 C   A "C1'"  1  1
ATOM 43955 N N1     . C   A 1 1363 ? 150.105 148.390 186.572 1.00 0.00 0  1367 C   A N1     1367 C   A N1     1  1
ATOM 43956 C C2     . C   A 1 1363 ? 148.968 147.617 186.713 1.00 0.00 0  1367 C   A C2     1367 C   A C2     1  1
ATOM 43957 O O2     . C   A 1 1363 ? 147.871 148.177 186.630 1.00 0.00 0  1367 C   A O2     1367 C   A O2     1  1
ATOM 43958 N N3     . C   A 1 1363 ? 149.104 146.303 186.922 1.00 0.00 0  1367 C   A N3     1367 C   A N3     1  1
ATOM 43959 C C4     . C   A 1 1363 ? 150.284 145.730 187.004 1.00 0.00 0  1367 C   A C4     1367 C   A C4     1  1
ATOM 43960 N N4     . C   A 1 1363 ? 150.345 144.407 187.220 1.00 0.00 0  1367 C   A N4     1367 C   A N4     1  1
ATOM 43961 C C5     . C   A 1 1363 ? 151.485 146.486 186.861 1.00 0.00 0  1367 C   A C5     1367 C   A C5     1  1
ATOM 43962 C C6     . C   A 1 1363 ? 151.351 147.807 186.649 1.00 0.00 0  1367 C   A C6     1367 C   A C6     1  1
ATOM 43963 H "H5'"  . C   A 1 1363 ? 153.466 151.414 185.381 1.00 0.00 0  1367 C   A "H5'"  1367 C   A "H5'"  1  1
ATOM 43964 H "H5''" . C   A 1 1363 ? 153.608 152.241 186.946 1.00 0.00 0  1367 C   A "H5''" 1367 C   A "H5''" 1  1
ATOM 43965 H "H4'"  . C   A 1 1363 ? 151.326 152.405 186.244 1.00 0.00 0  1367 C   A "H4'"  1367 C   A "H4'"  1  1
ATOM 43966 H "H3'"  . C   A 1 1363 ? 151.740 150.484 188.507 1.00 0.00 0  1367 C   A "H3'"  1367 C   A "H3'"  1  1
ATOM 43967 H "H2'"  . C   A 1 1363 ? 149.400 149.914 188.469 1.00 0.00 0  1367 C   A "H2'"  1367 C   A "H2'"  1  1
ATOM 43968 H "HO2'" . C   A 1 1363 ? 149.077 152.110 186.614 1.00 0.00 0  1367 C   A "HO2'" 1367 C   A "HO2'" 1  1
ATOM 43969 H "H1'"  . C   A 1 1363 ? 149.132 149.966 185.649 1.00 0.00 0  1367 C   A "H1'"  1367 C   A "H1'"  1  1
ATOM 43970 H H41    . C   A 1 1363 ? 151.241 143.946 187.281 1.00 0.00 0  1367 C   A H41    1367 C   A H41    1  1
ATOM 43971 H H42    . C   A 1 1363 ? 149.494 143.872 187.321 1.00 0.00 0  1367 C   A H42    1367 C   A H42    1  1
ATOM 43972 H H5     . C   A 1 1363 ? 152.466 146.015 186.921 1.00 0.00 0  1367 C   A H5     1367 C   A H5     1  1
ATOM 43973 H H6     . C   A 1 1363 ? 152.243 148.423 186.537 1.00 0.00 0  1367 C   A H6     1367 C   A H6     1  1
ATOM 43974 P P      . A   A 1 1364 ? 150.906 152.274 190.294 1.00 0.00 0  1368 A   A P      1368 A   A P      1  1
ATOM 43975 O OP1    . A   A 1 1364 ? 150.527 153.631 190.765 1.00 0.00 0  1368 A   A OP1    1368 A   A O1P    1  1
ATOM 43976 O OP2    . A   A 1 1364 ? 152.116 151.617 190.847 1.00 0.00 -1 1368 A   A OP2    1368 A   A O2P    1  1
ATOM 43977 O "O5'"  . A   A 1 1364 ? 149.633 151.279 190.533 1.00 0.00 0  1368 A   A "O5'"  1368 A   A "O5'"  1  1
ATOM 43978 C "C5'"  . A   A 1 1364 ? 148.339 151.817 190.343 1.00 0.00 0  1368 A   A "C5'"  1368 A   A "C5'"  1  1
ATOM 43979 C "C4'"  . A   A 1 1364 ? 147.266 150.735 190.657 1.00 0.00 0  1368 A   A "C4'"  1368 A   A "C4'"  1  1
ATOM 43980 O "O4'"  . A   A 1 1364 ? 147.505 149.585 189.836 1.00 0.00 0  1368 A   A "O4'"  1368 A   A "O4'"  1  1
ATOM 43981 C "C3'"  . A   A 1 1364 ? 147.276 150.119 192.074 1.00 0.00 0  1368 A   A "C3'"  1368 A   A "C3'"  1  1
ATOM 43982 O "O3'"  . A   A 1 1364 ? 146.666 150.959 193.048 1.00 0.00 0  1368 A   A "O3'"  1368 A   A "O3'"  1  1
ATOM 43983 C "C2'"  . A   A 1 1364 ? 146.512 148.828 191.873 1.00 0.00 0  1368 A   A "C2'"  1368 A   A "C2'"  1  1
ATOM 43984 O "O2'"  . A   A 1 1364 ? 145.090 149.070 191.925 1.00 0.00 0  1368 A   A "O2'"  1368 A   A "O2'"  1  1
ATOM 43985 C "C1'"  . A   A 1 1364 ? 146.853 148.481 190.427 1.00 0.00 0  1368 A   A "C1'"  1368 A   A "C1'"  1  1
ATOM 43986 N N9     . A   A 1 1364 ? 147.705 147.285 190.357 1.00 0.00 0  1368 A   A N9     1368 A   A N9     1  1
ATOM 43987 C C8     . A   A 1 1364 ? 149.032 147.136 190.056 1.00 0.00 0  1368 A   A C8     1368 A   A C8     1  1
ATOM 43988 N N7     . A   A 1 1364 ? 149.453 145.894 190.129 1.00 0.00 0  1368 A   A N7     1368 A   A N7     1  1
ATOM 43989 C C5     . A   A 1 1364 ? 148.318 145.182 190.502 1.00 0.00 0  1368 A   A C5     1368 A   A C5     1  1
ATOM 43990 C C6     . A   A 1 1364 ? 148.082 143.814 190.746 1.00 0.00 0  1368 A   A C6     1368 A   A C6     1  1
ATOM 43991 N N6     . A   A 1 1364 ? 149.008 142.852 190.656 1.00 0.00 0  1368 A   A N6     1368 A   A N6     1  1
ATOM 43992 N N1     . A   A 1 1364 ? 146.857 143.587 191.075 1.00 0.00 0  1368 A   A N1     1368 A   A N1     1  1
ATOM 43993 C C2     . A   A 1 1364 ? 145.913 144.437 191.176 1.00 0.00 0  1368 A   A C2     1368 A   A C2     1  1
ATOM 43994 N N3     . A   A 1 1364 ? 145.946 145.701 190.988 1.00 0.00 0  1368 A   A N3     1368 A   A N3     1  1
ATOM 43995 C C4     . A   A 1 1364 ? 147.237 146.030 190.639 1.00 0.00 0  1368 A   A C4     1368 A   A C4     1  1
ATOM 43996 H "H5'"  . A   A 1 1364 ? 148.223 152.146 189.311 1.00 0.00 0  1368 A   A "H5'"  1368 A   A "H5'"  1  1
ATOM 43997 H "H5''" . A   A 1 1364 ? 148.191 152.669 191.008 1.00 0.00 0  1368 A   A "H5''" 1368 A   A "H5''" 1  1
ATOM 43998 H "H4'"  . A   A 1 1364 ? 146.283 151.183 190.509 1.00 0.00 0  1368 A   A "H4'"  1368 A   A "H4'"  1  1
ATOM 43999 H "H3'"  . A   A 1 1364 ? 148.294 149.946 192.424 1.00 0.00 0  1368 A   A "H3'"  1368 A   A "H3'"  1  1
ATOM 44000 H "H2'"  . A   A 1 1364 ? 146.840 148.059 192.573 1.00 0.00 0  1368 A   A "H2'"  1368 A   A "H2'"  1  1
ATOM 44001 H "HO2'" . A   A 1 1364 ? 144.726 148.800 191.082 1.00 0.00 0  1368 A   A "HO2'" 1368 A   A "HO2'" 1  1
ATOM 44002 H "H1'"  . A   A 1 1364 ? 145.959 148.287 189.834 1.00 0.00 0  1368 A   A "H1'"  1368 A   A "H1'"  1  1
ATOM 44003 H H8     . A   A 1 1364 ? 149.672 147.963 189.784 1.00 0.00 0  1368 A   A H8     1368 A   A H8     1  1
ATOM 44004 H H61    . A   A 1 1364 ? 149.955 143.086 190.397 1.00 0.00 0  1368 A   A H61    1368 A   A H61    1  1
ATOM 44005 H H62    . A   A 1 1364 ? 148.758 141.892 190.846 1.00 0.00 0  1368 A   A H62    1368 A   A H62    1  1
ATOM 44006 H H2     . A   A 1 1364 ? 144.943 144.030 191.464 1.00 0.00 0  1368 A   A H2     1368 A   A H2     1  1
ATOM 44007 P P      . C   A 1 1365 ? 146.839 150.642 194.597 1.00 0.00 0  1369 C   A P      1369 C   A P      1  1
ATOM 44008 O OP1    . C   A 1 1365 ? 146.326 151.813 195.353 1.00 0.00 0  1369 C   A OP1    1369 C   A O1P    1  1
ATOM 44009 O OP2    . C   A 1 1365 ? 148.236 150.185 194.809 1.00 0.00 -1 1369 C   A OP2    1369 C   A O2P    1  1
ATOM 44010 O "O5'"  . C   A 1 1365 ? 145.842 149.384 194.870 1.00 0.00 0  1369 C   A "O5'"  1369 C   A "O5'"  1  1
ATOM 44011 C "C5'"  . C   A 1 1365 ? 144.458 149.564 194.722 1.00 0.00 0  1369 C   A "C5'"  1369 C   A "C5'"  1  1
ATOM 44012 C "C4'"  . C   A 1 1365 ? 143.723 148.234 195.002 1.00 0.00 0  1369 C   A "C4'"  1369 C   A "C4'"  1  1
ATOM 44013 O "O4'"  . C   A 1 1365 ? 144.141 147.259 193.989 1.00 0.00 0  1369 C   A "O4'"  1369 C   A "O4'"  1  1
ATOM 44014 C "C3'"  . C   A 1 1365 ? 144.053 147.552 196.330 1.00 0.00 0  1369 C   A "C3'"  1369 C   A "C3'"  1  1
ATOM 44015 O "O3'"  . C   A 1 1365 ? 143.289 148.097 197.372 1.00 0.00 0  1369 C   A "O3'"  1369 C   A "O3'"  1  1
ATOM 44016 C "C2'"  . C   A 1 1365 ? 143.745 146.086 196.047 1.00 0.00 0  1369 C   A "C2'"  1369 C   A "C2'"  1  1
ATOM 44017 O "O2'"  . C   A 1 1365 ? 142.323 145.868 196.183 1.00 0.00 0  1369 C   A "O2'"  1369 C   A "O2'"  1  1
ATOM 44018 C "C1'"  . C   A 1 1365 ? 144.109 145.964 194.574 1.00 0.00 0  1369 C   A "C1'"  1369 C   A "C1'"  1  1
ATOM 44019 N N1     . C   A 1 1365 ? 145.397 145.314 194.410 1.00 0.00 0  1369 C   A N1     1369 C   A N1     1  1
ATOM 44020 C C2     . C   A 1 1365 ? 145.501 143.938 194.502 1.00 0.00 0  1369 C   A C2     1369 C   A C2     1  1
ATOM 44021 O O2     . C   A 1 1365 ? 144.461 143.278 194.648 1.00 0.00 0  1369 C   A O2     1369 C   A O2     1  1
ATOM 44022 N N3     . C   A 1 1365 ? 146.715 143.376 194.418 1.00 0.00 0  1369 C   A N3     1369 C   A N3     1  1
ATOM 44023 C C4     . C   A 1 1365 ? 147.803 144.096 194.253 1.00 0.00 0  1369 C   A C4     1369 C   A C4     1  1
ATOM 44024 N N4     . C   A 1 1365 ? 148.988 143.474 194.190 1.00 0.00 0  1369 C   A N4     1369 C   A N4     1  1
ATOM 44025 C C5     . C   A 1 1365 ? 147.745 145.517 194.139 1.00 0.00 0  1369 C   A C5     1369 C   A C5     1  1
ATOM 44026 C C6     . C   A 1 1365 ? 146.533 146.084 194.223 1.00 0.00 0  1369 C   A C6     1369 C   A C6     1  1
ATOM 44027 H "H5'"  . C   A 1 1365 ? 144.234 149.889 193.706 1.00 0.00 0  1369 C   A "H5'"  1369 C   A "H5'"  1  1
ATOM 44028 H "H5''" . C   A 1 1365 ? 144.107 150.320 195.424 1.00 0.00 0  1369 C   A "H5''" 1369 C   A "H5''" 1  1
ATOM 44029 H "H4'"  . C   A 1 1365 ? 142.652 148.436 195.001 1.00 0.00 0  1369 C   A "H4'"  1369 C   A "H4'"  1  1
ATOM 44030 H "H3'"  . C   A 1 1365 ? 145.094 147.709 196.610 1.00 0.00 0  1369 C   A "H3'"  1369 C   A "H3'"  1  1
ATOM 44031 H "H2'"  . C   A 1 1365 ? 144.340 145.425 196.678 1.00 0.00 0  1369 C   A "H2'"  1369 C   A "H2'"  1  1
ATOM 44032 H "HO2'" . C   A 1 1365 ? 142.146 145.766 197.119 1.00 0.00 0  1369 C   A "HO2'" 1369 C   A "HO2'" 1  1
ATOM 44033 H "H1'"  . C   A 1 1365 ? 143.372 145.384 194.019 1.00 0.00 0  1369 C   A "H1'"  1369 C   A "H1'"  1  1
ATOM 44034 H H41    . C   A 1 1365 ? 149.834 144.010 194.063 1.00 0.00 0  1369 C   A H41    1369 C   A H41    1  1
ATOM 44035 H H42    . C   A 1 1365 ? 149.035 142.468 194.270 1.00 0.00 0  1369 C   A H42    1369 C   A H42    1  1
ATOM 44036 H H5     . C   A 1 1365 ? 148.644 146.114 193.991 1.00 0.00 0  1369 C   A H5     1369 C   A H5     1  1
ATOM 44037 H H6     . C   A 1 1365 ? 146.443 147.167 194.143 1.00 0.00 0  1369 C   A H6     1369 C   A H6     1  1
ATOM 44038 P P      . G   A 1 1366 ? 143.970 148.426 198.794 1.00 0.00 0  1370 G   A P      1370 G   A P      1  1
ATOM 44039 O OP1    . G   A 1 1366 ? 143.112 149.431 199.472 1.00 0.00 0  1370 G   A OP1    1370 G   A O1P    1  1
ATOM 44040 O OP2    . G   A 1 1366 ? 145.404 148.726 198.558 1.00 0.00 -1 1370 G   A OP2    1370 G   A O2P    1  1
ATOM 44041 O "O5'"  . G   A 1 1366 ? 143.861 147.025 199.613 1.00 0.00 0  1370 G   A "O5'"  1370 G   A "O5'"  1  1
ATOM 44042 C "C5'"  . G   A 1 1366 ? 142.602 146.620 200.097 1.00 0.00 0  1370 G   A "C5'"  1370 G   A "C5'"  1  1
ATOM 44043 C "C4'"  . G   A 1 1366 ? 142.485 145.076 200.030 1.00 0.00 0  1370 G   A "C4'"  1370 G   A "C4'"  1  1
ATOM 44044 O "O4'"  . G   A 1 1366 ? 143.029 144.645 198.759 1.00 0.00 0  1370 G   A "O4'"  1370 G   A "O4'"  1  1
ATOM 44045 C "C3'"  . G   A 1 1366 ? 143.300 144.271 201.067 1.00 0.00 0  1370 G   A "C3'"  1370 G   A "C3'"  1  1
ATOM 44046 O "O3'"  . G   A 1 1366 ? 142.614 144.180 202.304 1.00 0.00 0  1370 G   A "O3'"  1370 G   A "O3'"  1  1
ATOM 44047 C "C2'"  . G   A 1 1366 ? 143.485 142.937 200.378 1.00 0.00 0  1370 G   A "C2'"  1370 G   A "C2'"  1  1
ATOM 44048 O "O2'"  . G   A 1 1366 ? 142.290 142.139 200.532 1.00 0.00 0  1370 G   A "O2'"  1370 G   A "O2'"  1  1
ATOM 44049 C "C1'"  . G   A 1 1366 ? 143.585 143.353 198.919 1.00 0.00 0  1370 G   A "C1'"  1370 G   A "C1'"  1  1
ATOM 44050 N N9     . G   A 1 1366 ? 144.960 143.345 198.477 1.00 0.00 0  1370 G   A N9     1370 G   A N9     1  1
ATOM 44051 C C8     . G   A 1 1366 ? 145.778 144.417 198.189 1.00 0.00 0  1370 G   A C8     1370 G   A C8     1  1
ATOM 44052 N N7     . G   A 1 1366 ? 147.000 144.087 197.883 1.00 0.00 0  1370 G   A N7     1370 G   A N7     1  1
ATOM 44053 C C5     . G   A 1 1366 ? 146.993 142.693 197.971 1.00 0.00 0  1370 G   A C5     1370 G   A C5     1  1
ATOM 44054 C C6     . G   A 1 1366 ? 148.016 141.753 197.782 1.00 0.00 0  1370 G   A C6     1370 G   A C6     1  1
ATOM 44055 O O6     . G   A 1 1366 ? 149.223 141.944 197.478 1.00 0.00 0  1370 G   A O6     1370 G   A O6     1  1
ATOM 44056 N N1     . G   A 1 1366 ? 147.599 140.425 197.964 1.00 0.00 0  1370 G   A N1     1370 G   A N1     1  1
ATOM 44057 C C2     . G   A 1 1366 ? 146.297 140.119 198.311 1.00 0.00 0  1370 G   A C2     1370 G   A C2     1  1
ATOM 44058 N N2     . G   A 1 1366 ? 146.040 138.792 198.430 1.00 0.00 0  1370 G   A N2     1370 G   A N2     1  1
ATOM 44059 N N3     . G   A 1 1366 ? 145.335 140.965 198.519 1.00 0.00 0  1370 G   A N3     1370 G   A N3     1  1
ATOM 44060 C C4     . G   A 1 1366 ? 145.745 142.233 198.326 1.00 0.00 0  1370 G   A C4     1370 G   A C4     1  1
ATOM 44061 H "H5'"  . G   A 1 1366 ? 141.812 147.064 199.490 1.00 0.00 0  1370 G   A "H5'"  1370 G   A "H5'"  1  1
ATOM 44062 H "H5''" . G   A 1 1366 ? 142.481 146.943 201.131 1.00 0.00 0  1370 G   A "H5''" 1370 G   A "H5''" 1  1
ATOM 44063 H "H4'"  . G   A 1 1366 ? 141.437 144.812 200.171 1.00 0.00 0  1370 G   A "H4'"  1370 G   A "H4'"  1  1
ATOM 44064 H "H3'"  . G   A 1 1366 ? 144.251 144.756 201.289 1.00 0.00 0  1370 G   A "H3'"  1370 G   A "H3'"  1  1
ATOM 44065 H "H2'"  . G   A 1 1366 ? 144.385 142.430 200.727 1.00 0.00 0  1370 G   A "H2'"  1370 G   A "H2'"  1  1
ATOM 44066 H "HO2'" . G   A 1 1366 ? 142.500 141.423 201.131 1.00 0.00 0  1370 G   A "HO2'" 1370 G   A "HO2'" 1  1
ATOM 44067 H "H1'"  . G   A 1 1366 ? 143.023 142.684 198.266 1.00 0.00 0  1370 G   A "H1'"  1370 G   A "H1'"  1  1
ATOM 44068 H H8     . G   A 1 1366 ? 145.436 145.441 198.215 1.00 0.00 0  1370 G   A H8     1370 G   A H8     1  1
ATOM 44069 H H1     . G   A 1 1366 ? 148.266 139.677 197.838 1.00 0.00 0  1370 G   A H1     1370 G   A H1     1  1
ATOM 44070 H H21    . G   A 1 1366 ? 145.112 138.477 198.677 1.00 0.00 0  1370 G   A H21    1370 G   A H21    1  1
ATOM 44071 H H22    . G   A 1 1366 ? 146.776 138.119 198.273 1.00 0.00 0  1370 G   A H22    1370 G   A H22    1  1
ATOM 44072 P P      . G   A 1 1367 ? 143.370 143.672 203.618 1.00 0.00 0  1371 G   A P      1371 G   A P      1  1
ATOM 44073 O OP1    . G   A 1 1367 ? 142.397 143.723 204.739 1.00 0.00 0  1371 G   A OP1    1371 G   A O1P    1  1
ATOM 44074 O OP2    . G   A 1 1367 ? 144.651 144.416 203.725 1.00 0.00 -1 1371 G   A OP2    1371 G   A O2P    1  1
ATOM 44075 O "O5'"  . G   A 1 1367 ? 143.721 142.102 203.329 1.00 0.00 0  1371 G   A "O5'"  1371 G   A "O5'"  1  1
ATOM 44076 C "C5'"  . G   A 1 1367 ? 142.671 141.161 203.377 1.00 0.00 0  1371 G   A "C5'"  1371 G   A "C5'"  1  1
ATOM 44077 C "C4'"  . G   A 1 1367 ? 143.254 139.724 203.449 1.00 0.00 0  1371 G   A "C4'"  1371 G   A "C4'"  1  1
ATOM 44078 O "O4'"  . G   A 1 1367 ? 143.966 139.459 202.208 1.00 0.00 0  1371 G   A "O4'"  1371 G   A "O4'"  1  1
ATOM 44079 C "C3'"  . G   A 1 1367 ? 144.333 139.454 204.534 1.00 0.00 0  1371 G   A "C3'"  1371 G   A "C3'"  1  1
ATOM 44080 O "O3'"  . G   A 1 1367 ? 143.736 139.202 205.802 1.00 0.00 0  1371 G   A "O3'"  1371 G   A "O3'"  1  1
ATOM 44081 C "C2'"  . G   A 1 1367 ? 145.080 138.270 203.971 1.00 0.00 0  1371 G   A "C2'"  1371 G   A "C2'"  1  1
ATOM 44082 O "O2'"  . G   A 1 1367 ? 144.340 137.044 204.194 1.00 0.00 0  1371 G   A "O2'"  1371 G   A "O2'"  1  1
ATOM 44083 C "C1'"  . G   A 1 1367 ? 145.025 138.557 202.474 1.00 0.00 0  1371 G   A "C1'"  1371 G   A "C1'"  1  1
ATOM 44084 N N9     . G   A 1 1367 ? 146.256 139.132 201.988 1.00 0.00 0  1371 G   A N9     1371 G   A N9     1  1
ATOM 44085 C C8     . G   A 1 1367 ? 146.486 140.452 201.661 1.00 0.00 0  1371 G   A C8     1371 G   A C8     1  1
ATOM 44086 N N7     . G   A 1 1367 ? 147.702 140.701 201.269 1.00 0.00 0  1371 G   A N7     1371 G   A N7     1  1
ATOM 44087 C C5     . G   A 1 1367 ? 148.333 139.456 201.344 1.00 0.00 0  1371 G   A C5     1371 G   A C5     1  1
ATOM 44088 C C6     . G   A 1 1367 ? 149.644 139.083 201.055 1.00 0.00 0  1371 G   A C6     1371 G   A C6     1  1
ATOM 44089 O O6     . G   A 1 1367 ? 150.596 139.796 200.639 1.00 0.00 0  1371 G   A O6     1371 G   A O6     1  1
ATOM 44090 N N1     . G   A 1 1367 ? 149.905 137.722 201.265 1.00 0.00 0  1371 G   A N1     1371 G   A N1     1  1
ATOM 44091 C C2     . G   A 1 1367 ? 148.923 136.864 201.721 1.00 0.00 0  1371 G   A C2     1371 G   A C2     1  1
ATOM 44092 N N2     . G   A 1 1367 ? 149.338 135.573 201.871 1.00 0.00 0  1371 G   A N2     1371 G   A N2     1  1
ATOM 44093 N N3     . G   A 1 1367 ? 147.689 137.177 202.004 1.00 0.00 0  1371 G   A N3     1371 G   A N3     1  1
ATOM 44094 C C4     . G   A 1 1367 ? 147.458 138.490 201.793 1.00 0.00 0  1371 G   A C4     1371 G   A C4     1  1
ATOM 44095 H "H5'"  . G   A 1 1367 ? 142.052 141.251 202.484 1.00 0.00 0  1371 G   A "H5'"  1371 G   A "H5'"  1  1
ATOM 44096 H "H5''" . G   A 1 1367 ? 142.054 141.339 204.258 1.00 0.00 0  1371 G   A "H5''" 1371 G   A "H5''" 1  1
ATOM 44097 H "H4'"  . G   A 1 1367 ? 142.430 139.036 203.637 1.00 0.00 0  1371 G   A "H4'"  1371 G   A "H4'"  1  1
ATOM 44098 H "H3'"  . G   A 1 1367 ? 144.978 140.321 204.676 1.00 0.00 0  1371 G   A "H3'"  1371 G   A "H3'"  1  1
ATOM 44099 H "H2'"  . G   A 1 1367 ? 146.102 138.228 204.348 1.00 0.00 0  1371 G   A "H2'"  1371 G   A "H2'"  1  1
ATOM 44100 H "HO2'" . G   A 1 1367 ? 144.943 136.415 204.591 1.00 0.00 0  1371 G   A "HO2'" 1371 G   A "HO2'" 1  1
ATOM 44101 H "H1'"  . G   A 1 1367 ? 144.827 137.656 201.893 1.00 0.00 0  1371 G   A "H1'"  1371 G   A "H1'"  1  1
ATOM 44102 H H8     . G   A 1 1367 ? 145.723 141.214 201.725 1.00 0.00 0  1371 G   A H8     1371 G   A H8     1  1
ATOM 44103 H H1     . G   A 1 1367 ? 150.830 137.362 201.079 1.00 0.00 0  1371 G   A H1     1371 G   A H1     1  1
ATOM 44104 H H21    . G   A 1 1367 ? 148.692 134.869 202.199 1.00 0.00 0  1371 G   A H21    1371 G   A H21    1  1
ATOM 44105 H H22    . G   A 1 1367 ? 150.292 135.320 201.654 1.00 0.00 0  1371 G   A H22    1371 G   A H22    1  1
ATOM 44106 P P      . U   A 1 1368 ? 144.458 139.721 207.135 1.00 0.00 0  1372 U   A P      1372 U   A P      1  1
ATOM 44107 O OP1    . U   A 1 1368 ? 143.527 139.479 208.267 1.00 0.00 0  1372 U   A OP1    1372 U   A O1P    1  1
ATOM 44108 O OP2    . U   A 1 1368 ? 144.959 141.094 206.878 1.00 0.00 -1 1372 U   A OP2    1372 U   A O2P    1  1
ATOM 44109 O "O5'"  . U   A 1 1368 ? 145.710 138.718 207.294 1.00 0.00 0  1372 U   A "O5'"  1372 U   A "O5'"  1  1
ATOM 44110 C "C5'"  . U   A 1 1368 ? 145.528 137.349 207.387 1.00 0.00 0  1372 U   A "C5'"  1372 U   A "C5'"  1  1
ATOM 44111 C "C4'"  . U   A 1 1368 ? 146.881 136.638 207.312 1.00 0.00 0  1372 U   A "C4'"  1372 U   A "C4'"  1  1
ATOM 44112 O "O4'"  . U   A 1 1368 ? 147.372 136.728 205.917 1.00 0.00 0  1372 U   A "O4'"  1372 U   A "O4'"  1  1
ATOM 44113 C "C3'"  . U   A 1 1368 ? 147.990 137.257 208.156 1.00 0.00 0  1372 U   A "C3'"  1372 U   A "C3'"  1  1
ATOM 44114 O "O3'"  . U   A 1 1368 ? 148.009 136.809 209.493 1.00 0.00 0  1372 U   A "O3'"  1372 U   A "O3'"  1  1
ATOM 44115 C "C2'"  . U   A 1 1368 ? 149.256 136.822 207.418 1.00 0.00 0  1372 U   A "C2'"  1372 U   A "C2'"  1  1
ATOM 44116 O "O2'"  . U   A 1 1368 ? 149.598 135.421 207.734 1.00 0.00 0  1372 U   A "O2'"  1372 U   A "O2'"  1  1
ATOM 44117 C "C1'"  . U   A 1 1368 ? 148.783 136.845 205.961 1.00 0.00 0  1372 U   A "C1'"  1372 U   A "C1'"  1  1
ATOM 44118 N N1     . U   A 1 1368 ? 149.204 138.071 205.310 1.00 0.00 0  1372 U   A N1     1372 U   A N1     1  1
ATOM 44119 C C2     . U   A 1 1368 ? 150.458 138.194 204.910 1.00 0.00 0  1372 U   A C2     1372 U   A C2     1  1
ATOM 44120 O O2     . U   A 1 1368 ? 151.295 137.261 205.031 1.00 0.00 0  1372 U   A O2     1372 U   A O2     1  1
ATOM 44121 N N3     . U   A 1 1368 ? 150.805 139.378 204.345 1.00 0.00 0  1372 U   A N3     1372 U   A N3     1  1
ATOM 44122 C C4     . U   A 1 1368 ? 150.002 140.465 204.161 1.00 0.00 0  1372 U   A C4     1372 U   A C4     1  1
ATOM 44123 O O4     . U   A 1 1368 ? 150.525 141.490 203.630 1.00 0.00 0  1372 U   A O4     1372 U   A O4     1  1
ATOM 44124 C C5     . U   A 1 1368 ? 148.701 140.293 204.596 1.00 0.00 0  1372 U   A C5     1372 U   A C5     1  1
ATOM 44125 C C6     . U   A 1 1368 ? 148.310 139.143 205.151 1.00 0.00 0  1372 U   A C6     1372 U   A C6     1  1
ATOM 44126 H "H5'"  . U   A 1 1368 ? 144.897 137.004 206.568 1.00 0.00 0  1372 U   A "H5'"  1372 U   A "H5'"  1  1
ATOM 44127 H "H5''" . U   A 1 1368 ? 145.048 137.104 208.334 1.00 0.00 0  1372 U   A "H5''" 1372 U   A "H5''" 1  1
ATOM 44128 H "H4'"  . U   A 1 1368 ? 146.743 135.616 207.663 1.00 0.00 0  1372 U   A "H4'"  1372 U   A "H4'"  1  1
ATOM 44129 H "H3'"  . U   A 1 1368 ? 147.893 138.341 208.206 1.00 0.00 0  1372 U   A "H3'"  1372 U   A "H3'"  1  1
ATOM 44130 H "H2'"  . U   A 1 1368 ? 150.079 137.514 207.598 1.00 0.00 0  1372 U   A "H2'"  1372 U   A "H2'"  1  1
ATOM 44131 H "HO2'" . U   A 1 1368 ? 148.780 134.924 207.748 1.00 0.00 0  1372 U   A "HO2'" 1372 U   A "HO2'" 1  1
ATOM 44132 H "H1'"  . U   A 1 1368 ? 149.188 136.010 205.389 1.00 0.00 0  1372 U   A "H1'"  1372 U   A "H1'"  1  1
ATOM 44133 H H3     . U   A 1 1368 ? 151.759 139.464 204.026 1.00 0.00 0  1372 U   A H3     1372 U   A H3     1  1
ATOM 44134 H H5     . U   A 1 1368 ? 147.985 141.108 204.486 1.00 0.00 0  1372 U   A H5     1372 U   A H5     1  1
ATOM 44135 H H6     . U   A 1 1368 ? 147.278 139.033 205.485 1.00 0.00 0  1372 U   A H6     1372 U   A H6     1  1
ATOM 44136 P P      . G   A 1 1369 ? 148.673 137.810 210.616 1.00 0.00 0  1373 G   A P      1373 G   A P      1  1
ATOM 44137 O OP1    . G   A 1 1369 ? 148.822 137.038 211.875 1.00 0.00 0  1373 G   A OP1    1373 G   A O1P    1  1
ATOM 44138 O OP2    . G   A 1 1369 ? 147.925 139.093 210.624 1.00 0.00 -1 1373 G   A OP2    1373 G   A O2P    1  1
ATOM 44139 O "O5'"  . G   A 1 1369 ? 150.153 138.069 210.040 1.00 0.00 0  1373 G   A "O5'"  1373 G   A "O5'"  1  1
ATOM 44140 C "C5'"  . G   A 1 1369 ? 151.205 137.212 210.268 1.00 0.00 0  1373 G   A "C5'"  1373 G   A "C5'"  1  1
ATOM 44141 C "C4'"  . G   A 1 1369 ? 152.504 137.847 209.788 1.00 0.00 0  1373 G   A "C4'"  1373 G   A "C4'"  1  1
ATOM 44142 O "O4'"  . G   A 1 1369 ? 152.359 138.129 208.323 1.00 0.00 0  1373 G   A "O4'"  1373 G   A "O4'"  1  1
ATOM 44143 C "C3'"  . G   A 1 1369 ? 152.832 139.169 210.437 1.00 0.00 0  1373 G   A "C3'"  1373 G   A "C3'"  1  1
ATOM 44144 O "O3'"  . G   A 1 1369 ? 153.539 138.968 211.613 1.00 0.00 0  1373 G   A "O3'"  1373 G   A "O3'"  1  1
ATOM 44145 C "C2'"  . G   A 1 1369 ? 153.623 139.899 209.352 1.00 0.00 0  1373 G   A "C2'"  1373 G   A "C2'"  1  1
ATOM 44146 O "O2'"  . G   A 1 1369 ? 155.006 139.416 209.347 1.00 0.00 0  1373 G   A "O2'"  1373 G   A "O2'"  1  1
ATOM 44147 C "C1'"  . G   A 1 1369 ? 152.938 139.400 208.092 1.00 0.00 0  1373 G   A "C1'"  1373 G   A "C1'"  1  1
ATOM 44148 N N9     . G   A 1 1369 ? 151.945 140.316 207.683 1.00 0.00 0  1373 G   A N9     1373 G   A N9     1  1
ATOM 44149 C C8     . G   A 1 1369 ? 150.588 140.247 208.061 1.00 0.00 0  1373 G   A C8     1373 G   A C8     1  1
ATOM 44150 N N7     . G   A 1 1369 ? 149.872 141.254 207.660 1.00 0.00 0  1373 G   A N7     1373 G   A N7     1  1
ATOM 44151 C C5     . G   A 1 1369 ? 150.783 142.051 206.966 1.00 0.00 0  1373 G   A C5     1373 G   A C5     1  1
ATOM 44152 C C6     . G   A 1 1369 ? 150.608 143.267 206.311 1.00 0.00 0  1373 G   A C6     1373 G   A C6     1  1
ATOM 44153 O O6     . G   A 1 1369 ? 149.557 143.951 206.187 1.00 0.00 0  1373 G   A O6     1373 G   A O6     1  1
ATOM 44154 N N1     . G   A 1 1369 ? 151.777 143.771 205.726 1.00 0.00 0  1373 G   A N1     1373 G   A N1     1  1
ATOM 44155 C C2     . G   A 1 1369 ? 152.975 143.085 205.805 1.00 0.00 0  1373 G   A C2     1373 G   A C2     1  1
ATOM 44156 N N2     . G   A 1 1369 ? 154.015 143.711 205.176 1.00 0.00 0  1373 G   A N2     1373 G   A N2     1  1
ATOM 44157 N N3     . G   A 1 1369 ? 153.177 141.944 206.407 1.00 0.00 0  1373 G   A N3     1373 G   A N3     1  1
ATOM 44158 C C4     . G   A 1 1369 ? 152.040 141.483 206.974 1.00 0.00 0  1373 G   A C4     1373 G   A C4     1  1
ATOM 44159 H "H5'"  . G   A 1 1369 ? 151.044 136.278 209.729 1.00 0.00 0  1373 G   A "H5'"  1373 G   A "H5'"  1  1
ATOM 44160 H "H5''" . G   A 1 1369 ? 151.284 136.999 211.334 1.00 0.00 0  1373 G   A "H5''" 1373 G   A "H5''" 1  1
ATOM 44161 H "H4'"  . G   A 1 1369 ? 153.320 137.162 210.024 1.00 0.00 0  1373 G   A "H4'"  1373 G   A "H4'"  1  1
ATOM 44162 H "H3'"  . G   A 1 1369 ? 151.927 139.706 210.721 1.00 0.00 0  1373 G   A "H3'"  1373 G   A "H3'"  1  1
ATOM 44163 H "H2'"  . G   A 1 1369 ? 153.548 140.980 209.464 1.00 0.00 0  1373 G   A "H2'"  1373 G   A "H2'"  1  1
ATOM 44164 H "HO2'" . G   A 1 1369 ? 155.501 139.966 209.955 1.00 0.00 0  1373 G   A "HO2'" 1373 G   A "HO2'" 1  1
ATOM 44165 H "H1'"  . G   A 1 1369 ? 153.640 139.281 207.266 1.00 0.00 0  1373 G   A "H1'"  1373 G   A "H1'"  1  1
ATOM 44166 H H8     . G   A 1 1369 ? 150.180 139.428 208.636 1.00 0.00 0  1373 G   A H8     1373 G   A H8     1  1
ATOM 44167 H H1     . G   A 1 1369 ? 151.743 144.654 205.237 1.00 0.00 0  1373 G   A H1     1373 G   A H1     1  1
ATOM 44168 H H21    . G   A 1 1369 ? 154.934 143.292 205.179 1.00 0.00 0  1373 G   A H21    1373 G   A H21    1  1
ATOM 44169 H H22    . G   A 1 1369 ? 153.864 144.594 204.709 1.00 0.00 0  1373 G   A H22    1373 G   A H22    1  1
ATOM 44170 P P      . A   A 1 1370 ? 153.691 140.245 212.641 1.00 0.00 0  1374 A   A P      1374 A   A P      1  1
ATOM 44171 O OP1    . A   A 1 1370 ? 154.229 139.751 213.932 1.00 0.00 0  1374 A   A OP1    1374 A   A O1P    1  1
ATOM 44172 O OP2    . A   A 1 1370 ? 152.429 141.028 212.622 1.00 0.00 -1 1374 A   A OP2    1374 A   A O2P    1  1
ATOM 44173 O "O5'"  . A   A 1 1370 ? 154.860 141.098 211.937 1.00 0.00 0  1374 A   A "O5'"  1374 A   A "O5'"  1  1
ATOM 44174 C "C5'"  . A   A 1 1370 ? 156.076 141.299 212.554 1.00 0.00 0  1374 A   A "C5'"  1374 A   A "C5'"  1  1
ATOM 44175 C "C4'"  . A   A 1 1370 ? 157.015 140.146 212.233 1.00 0.00 0  1374 A   A "C4'"  1374 A   A "C4'"  1  1
ATOM 44176 O "O4'"  . A   A 1 1370 ? 157.065 139.981 210.746 1.00 0.00 0  1374 A   A "O4'"  1374 A   A "O4'"  1  1
ATOM 44177 C "C3'"  . A   A 1 1370 ? 158.464 140.361 212.656 1.00 0.00 0  1374 A   A "C3'"  1374 A   A "C3'"  1  1
ATOM 44178 O "O3'"  . A   A 1 1370 ? 158.618 139.944 213.967 1.00 0.00 0  1374 A   A "O3'"  1374 A   A "O3'"  1  1
ATOM 44179 C "C2'"  . A   A 1 1370 ? 159.259 139.556 211.625 1.00 0.00 0  1374 A   A "C2'"  1374 A   A "C2'"  1  1
ATOM 44180 O "O2'"  . A   A 1 1370 ? 159.261 138.153 211.997 1.00 0.00 0  1374 A   A "O2'"  1374 A   A "O2'"  1  1
ATOM 44181 C "C1'"  . A   A 1 1370 ? 158.399 139.699 210.377 1.00 0.00 0  1374 A   A "C1'"  1374 A   A "C1'"  1  1
ATOM 44182 N N9     . A   A 1 1370 ? 158.812 140.745 209.523 1.00 0.00 0  1374 A   A N9     1374 A   A N9     1  1
ATOM 44183 C C8     . A   A 1 1370 ? 158.063 141.768 209.063 1.00 0.00 0  1374 A   A C8     1374 A   A C8     1  1
ATOM 44184 N N7     . A   A 1 1370 ? 158.697 142.576 208.350 1.00 0.00 0  1374 A   A N7     1374 A   A N7     1  1
ATOM 44185 C C5     . A   A 1 1370 ? 159.954 142.198 208.265 1.00 0.00 0  1374 A   A C5     1374 A   A C5     1  1
ATOM 44186 C C6     . A   A 1 1370 ? 161.098 142.688 207.625 1.00 0.00 0  1374 A   A C6     1374 A   A C6     1  1
ATOM 44187 N N6     . A   A 1 1370 ? 161.105 143.805 206.885 1.00 0.00 0  1374 A   A N6     1374 A   A N6     1  1
ATOM 44188 N N1     . A   A 1 1370 ? 162.244 141.992 207.771 1.00 0.00 0  1374 A   A N1     1374 A   A N1     1  1
ATOM 44189 C C2     . A   A 1 1370 ? 162.228 140.876 208.519 1.00 0.00 0  1374 A   A C2     1374 A   A C2     1  1
ATOM 44190 N N3     . A   A 1 1370 ? 161.208 140.320 209.174 1.00 0.00 0  1374 A   A N3     1374 A   A N3     1  1
ATOM 44191 C C4     . A   A 1 1370 ? 160.086 141.036 209.004 1.00 0.00 0  1374 A   A C4     1374 A   A C4     1  1
ATOM 44192 H "H5'"  . A   A 1 1370 ? 155.937 141.357 213.634 1.00 0.00 0  1374 A   A "H5'"  1374 A   A "H5'"  1  1
ATOM 44193 H "H5''" . A   A 1 1370 ? 156.520 142.230 212.201 1.00 0.00 0  1374 A   A "H5''" 1374 A   A "H5''" 1  1
ATOM 44194 H "H4'"  . A   A 1 1370 ? 156.654 139.262 212.760 1.00 0.00 0  1374 A   A "H4'"  1374 A   A "H4'"  1  1
ATOM 44195 H "H3'"  . A   A 1 1370 ? 158.728 141.418 212.647 1.00 0.00 0  1374 A   A "H3'"  1374 A   A "H3'"  1  1
ATOM 44196 H "H2'"  . A   A 1 1370 ? 160.261 139.963 211.489 1.00 0.00 0  1374 A   A "H2'"  1374 A   A "H2'"  1  1
ATOM 44197 H "HO2'" . A   A 1 1370 ? 158.347 137.882 212.087 1.00 0.00 0  1374 A   A "HO2'" 1374 A   A "HO2'" 1  1
ATOM 44198 H "H1'"  . A   A 1 1370 ? 158.377 138.781 209.790 1.00 0.00 0  1374 A   A "H1'"  1374 A   A "H1'"  1  1
ATOM 44199 H H8     . A   A 1 1370 ? 157.012 141.878 209.290 1.00 0.00 0  1374 A   A H8     1374 A   A H8     1  1
ATOM 44200 H H61    . A   A 1 1370 ? 160.255 144.338 206.767 1.00 0.00 0  1374 A   A H61    1374 A   A H61    1  1
ATOM 44201 H H62    . A   A 1 1370 ? 161.960 144.114 206.445 1.00 0.00 0  1374 A   A H62    1374 A   A H62    1  1
ATOM 44202 H H2     . A   A 1 1370 ? 163.181 140.353 208.603 1.00 0.00 0  1374 A   A H2     1374 A   A H2     1  1
ATOM 44203 P P      . A   A 1 1371 ? 159.453 140.888 215.001 1.00 0.00 0  1375 A   A P      1375 A   A P      1  1
ATOM 44204 O OP1    . A   A 1 1371 ? 159.357 140.285 216.354 1.00 0.00 0  1375 A   A OP1    1375 A   A O1P    1  1
ATOM 44205 O OP2    . A   A 1 1371 ? 159.021 142.294 214.790 1.00 0.00 -1 1375 A   A OP2    1375 A   A O2P    1  1
ATOM 44206 O "O5'"  . A   A 1 1371 ? 160.959 140.706 214.473 1.00 0.00 0  1375 A   A "O5'"  1375 A   A "O5'"  1  1
ATOM 44207 C "C5'"  . A   A 1 1371 ? 161.487 139.469 214.171 1.00 0.00 0  1375 A   A "C5'"  1375 A   A "C5'"  1  1
ATOM 44208 C "C4'"  . A   A 1 1371 ? 162.866 139.635 213.536 1.00 0.00 0  1375 A   A "C4'"  1375 A   A "C4'"  1  1
ATOM 44209 O "O4'"  . A   A 1 1371 ? 162.681 139.972 212.096 1.00 0.00 0  1375 A   A "O4'"  1375 A   A "O4'"  1  1
ATOM 44210 C "C3'"  . A   A 1 1371 ? 163.700 140.772 214.103 1.00 0.00 0  1375 A   A "C3'"  1375 A   A "C3'"  1  1
ATOM 44211 O "O3'"  . A   A 1 1371 ? 164.409 140.370 215.247 1.00 0.00 0  1375 A   A "O3'"  1375 A   A "O3'"  1  1
ATOM 44212 C "C2'"  . A   A 1 1371 ? 164.607 141.143 212.929 1.00 0.00 0  1375 A   A "C2'"  1375 A   A "C2'"  1  1
ATOM 44213 O "O2'"  . A   A 1 1371 ? 165.717 140.182 212.859 1.00 0.00 0  1375 A   A "O2'"  1375 A   A "O2'"  1  1
ATOM 44214 C "C1'"  . A   A 1 1371 ? 163.681 140.910 211.737 1.00 0.00 0  1375 A   A "C1'"  1375 A   A "C1'"  1  1
ATOM 44215 N N9     . A   A 1 1371 ? 163.029 142.118 211.301 1.00 0.00 0  1375 A   A N9     1375 A   A N9     1  1
ATOM 44216 C C8     . A   A 1 1371 ? 161.730 142.495 211.630 1.00 0.00 0  1375 A   A C8     1375 A   A C8     1  1
ATOM 44217 N N7     . A   A 1 1371 ? 161.377 143.649 211.132 1.00 0.00 0  1375 A   A N7     1375 A   A N7     1  1
ATOM 44218 C C5     . A   A 1 1371 ? 162.495 144.078 210.441 1.00 0.00 0  1375 A   A C5     1375 A   A C5     1  1
ATOM 44219 C C6     . A   A 1 1371 ? 162.752 145.238 209.695 1.00 0.00 0  1375 A   A C6     1375 A   A C6     1  1
ATOM 44220 N N6     . A   A 1 1371 ? 161.853 146.219 209.525 1.00 0.00 0  1375 A   A N6     1375 A   A N6     1  1
ATOM 44221 N N1     . A   A 1 1371 ? 163.969 145.361 209.129 1.00 0.00 0  1375 A   A N1     1375 A   A N1     1  1
ATOM 44222 C C2     . A   A 1 1371 ? 164.868 144.377 209.311 1.00 0.00 0  1375 A   A C2     1375 A   A C2     1  1
ATOM 44223 N N3     . A   A 1 1371 ? 164.738 143.241 209.996 1.00 0.00 0  1375 A   A N3     1375 A   A N3     1  1
ATOM 44224 C C4     . A   A 1 1371 ? 163.516 143.149 210.542 1.00 0.00 0  1375 A   A C4     1375 A   A C4     1  1
ATOM 44225 H "H5'"  . A   A 1 1371 ? 160.833 138.948 213.471 1.00 0.00 0  1375 A   A "H5'"  1375 A   A "H5'"  1  1
ATOM 44226 H "H5''" . A   A 1 1371 ? 161.582 138.875 215.080 1.00 0.00 0  1375 A   A "H5''" 1375 A   A "H5''" 1  1
ATOM 44227 H "H4'"  . A   A 1 1371 ? 163.425 138.714 213.702 1.00 0.00 0  1375 A   A "H4'"  1375 A   A "H4'"  1  1
ATOM 44228 H "H3'"  . A   A 1 1371 ? 163.072 141.605 214.419 1.00 0.00 0  1375 A   A "H3'"  1375 A   A "H3'"  1  1
ATOM 44229 H "H2'"  . A   A 1 1371 ? 164.942 142.178 212.997 1.00 0.00 0  1375 A   A "H2'"  1375 A   A "H2'"  1  1
ATOM 44230 H "HO2'" . A   A 1 1371 ? 165.502 139.547 212.175 1.00 0.00 0  1375 A   A "HO2'" 1375 A   A "HO2'" 1  1
ATOM 44231 H "H1'"  . A   A 1 1371 ? 164.213 140.493 210.882 1.00 0.00 0  1375 A   A "H1'"  1375 A   A "H1'"  1  1
ATOM 44232 H H8     . A   A 1 1371 ? 161.075 141.890 212.240 1.00 0.00 0  1375 A   A H8     1375 A   A H8     1  1
ATOM 44233 H H61    . A   A 1 1371 ? 160.938 146.144 209.945 1.00 0.00 0  1375 A   A H61    1375 A   A H61    1  1
ATOM 44234 H H62    . A   A 1 1371 ? 162.093 147.034 208.978 1.00 0.00 0  1375 A   A H62    1375 A   A H62    1  1
ATOM 44235 H H2     . A   A 1 1371 ? 165.835 144.530 208.832 1.00 0.00 0  1375 A   A H2     1375 A   A H2     1  1
ATOM 44236 P P      . U   A 1 1372 ? 164.583 141.463 216.459 1.00 0.00 0  1376 U   A P      1376 U   A P      1  1
ATOM 44237 O OP1    . U   A 1 1372 ? 165.259 140.783 217.592 1.00 0.00 0  1376 U   A OP1    1376 U   A O1P    1  1
ATOM 44238 O OP2    . U   A 1 1372 ? 163.272 142.128 216.678 1.00 0.00 -1 1376 U   A OP2    1376 U   A O2P    1  1
ATOM 44239 O "O5'"  . U   A 1 1372 ? 165.614 142.533 215.836 1.00 0.00 0  1376 U   A "O5'"  1376 U   A "O5'"  1  1
ATOM 44240 C "C5'"  . U   A 1 1372 ? 166.903 142.165 215.473 1.00 0.00 0  1376 U   A "C5'"  1376 U   A "C5'"  1  1
ATOM 44241 C "C4'"  . U   A 1 1372 ? 167.556 143.288 214.657 1.00 0.00 0  1376 U   A "C4'"  1376 U   A "C4'"  1  1
ATOM 44242 O "O4'"  . U   A 1 1372 ? 166.769 143.454 213.431 1.00 0.00 0  1376 U   A "O4'"  1376 U   A "O4'"  1  1
ATOM 44243 C "C3'"  . U   A 1 1372 ? 167.564 144.660 215.314 1.00 0.00 0  1376 U   A "C3'"  1376 U   A "C3'"  1  1
ATOM 44244 O "O3'"  . U   A 1 1372 ? 168.677 144.847 216.140 1.00 0.00 0  1376 U   A "O3'"  1376 U   A "O3'"  1  1
ATOM 44245 C "C2'"  . U   A 1 1372 ? 167.565 145.612 214.118 1.00 0.00 0  1376 U   A "C2'"  1376 U   A "C2'"  1  1
ATOM 44246 O "O2'"  . U   A 1 1372 ? 168.925 145.749 213.636 1.00 0.00 0  1376 U   A "O2'"  1376 U   A "O2'"  1  1
ATOM 44247 C "C1'"  . U   A 1 1372 ? 166.759 144.829 213.087 1.00 0.00 0  1376 U   A "C1'"  1376 U   A "C1'"  1  1
ATOM 44248 N N1     . U   A 1 1372 ? 165.390 145.314 213.018 1.00 0.00 0  1376 U   A N1     1376 U   A N1     1  1
ATOM 44249 C C2     . U   A 1 1372 ? 165.143 146.473 212.354 1.00 0.00 0  1376 U   A C2     1376 U   A C2     1  1
ATOM 44250 O O2     . U   A 1 1372 ? 166.024 147.096 211.797 1.00 0.00 0  1376 U   A O2     1376 U   A O2     1  1
ATOM 44251 N N3     . U   A 1 1372 ? 163.835 146.888 212.348 1.00 0.00 0  1376 U   A N3     1376 U   A N3     1  1
ATOM 44252 C C4     . U   A 1 1372 ? 162.758 146.260 212.953 1.00 0.00 0  1376 U   A C4     1376 U   A C4     1  1
ATOM 44253 O O4     . U   A 1 1372 ? 161.638 146.750 212.846 1.00 0.00 0  1376 U   A O4     1376 U   A O4     1  1
ATOM 44254 C C5     . U   A 1 1372 ? 163.099 145.055 213.637 1.00 0.00 0  1376 U   A C5     1376 U   A C5     1  1
ATOM 44255 C C6     . U   A 1 1372 ? 164.364 144.613 213.661 1.00 0.00 0  1376 U   A C6     1376 U   A C6     1  1
ATOM 44256 H "H5'"  . U   A 1 1372 ? 166.871 141.257 214.870 1.00 0.00 0  1376 U   A "H5'"  1376 U   A "H5'"  1  1
ATOM 44257 H "H5''" . U   A 1 1372 ? 167.499 141.979 216.366 1.00 0.00 0  1376 U   A "H5''" 1376 U   A "H5''" 1  1
ATOM 44258 H "H4'"  . U   A 1 1372 ? 168.595 143.012 214.478 1.00 0.00 0  1376 U   A "H4'"  1376 U   A "H4'"  1  1
ATOM 44259 H "H3'"  . U   A 1 1372 ? 166.692 144.800 215.953 1.00 0.00 0  1376 U   A "H3'"  1376 U   A "H3'"  1  1
ATOM 44260 H "H2'"  . U   A 1 1372 ? 167.102 146.566 214.369 1.00 0.00 0  1376 U   A "H2'"  1376 U   A "H2'"  1  1
ATOM 44261 H "HO2'" . U   A 1 1372 ? 169.384 146.334 214.238 1.00 0.00 0  1376 U   A "HO2'" 1376 U   A "HO2'" 1  1
ATOM 44262 H "H1'"  . U   A 1 1372 ? 167.189 144.909 212.089 1.00 0.00 0  1376 U   A "H1'"  1376 U   A "H1'"  1  1
ATOM 44263 H H3     . U   A 1 1372 ? 163.636 147.744 211.849 1.00 0.00 0  1376 U   A H3     1376 U   A H3     1  1
ATOM 44264 H H5     . U   A 1 1372 ? 162.321 144.486 214.145 1.00 0.00 0  1376 U   A H5     1376 U   A H5     1  1
ATOM 44265 H H6     . U   A 1 1372 ? 164.598 143.690 214.192 1.00 0.00 0  1376 U   A H6     1376 U   A H6     1  1
ATOM 44266 P P      . A   A 1 1373 ? 168.714 146.133 217.137 1.00 0.00 0  1377 A   A P      1377 A   A P      1  1
ATOM 44267 O OP1    . A   A 1 1373 ? 169.815 145.907 218.109 1.00 0.00 0  1377 A   A OP1    1377 A   A O1P    1  1
ATOM 44268 O OP2    . A   A 1 1373 ? 167.336 146.374 217.634 1.00 0.00 -1 1377 A   A OP2    1377 A   A O2P    1  1
ATOM 44269 O "O5'"  . A   A 1 1373 ? 169.163 147.372 216.183 1.00 0.00 0  1377 A   A "O5'"  1377 A   A "O5'"  1  1
ATOM 44270 C "C5'"  . A   A 1 1373 ? 170.496 147.788 216.164 1.00 0.00 0  1377 A   A "C5'"  1377 A   A "C5'"  1  1
ATOM 44271 C "C4'"  . A   A 1 1373 ? 170.626 149.091 215.353 1.00 0.00 0  1377 A   A "C4'"  1377 A   A "C4'"  1  1
ATOM 44272 O "O4'"  . A   A 1 1373 ? 170.043 148.865 214.010 1.00 0.00 0  1377 A   A "O4'"  1377 A   A "O4'"  1  1
ATOM 44273 C "C3'"  . A   A 1 1373 ? 169.854 150.291 215.900 1.00 0.00 0  1377 A   A "C3'"  1377 A   A "C3'"  1  1
ATOM 44274 O "O3'"  . A   A 1 1373 ? 170.540 151.012 216.915 1.00 0.00 0  1377 A   A "O3'"  1377 A   A "O3'"  1  1
ATOM 44275 C "C2'"  . A   A 1 1373 ? 169.662 151.151 214.659 1.00 0.00 0  1377 A   A "C2'"  1377 A   A "C2'"  1  1
ATOM 44276 O "O2'"  . A   A 1 1373 ? 170.916 151.870 214.301 1.00 0.00 0  1377 A   A "O2'"  1377 A   A "O2'"  1  1
ATOM 44277 C "C1'"  . A   A 1 1373 ? 169.437 150.077 213.605 1.00 0.00 0  1377 A   A "C1'"  1377 A   A "C1'"  1  1
ATOM 44278 N N9     . A   A 1 1373 ? 168.031 149.923 213.405 1.00 0.00 0  1377 A   A N9     1377 A   A N9     1  1
ATOM 44279 C C8     . A   A 1 1373 ? 167.193 148.934 213.940 1.00 0.00 0  1377 A   A C8     1377 A   A C8     1  1
ATOM 44280 N N7     . A   A 1 1373 ? 165.922 149.124 213.679 1.00 0.00 0  1377 A   A N7     1377 A   A N7     1  1
ATOM 44281 C C5     . A   A 1 1373 ? 165.911 150.294 212.928 1.00 0.00 0  1377 A   A C5     1377 A   A C5     1  1
ATOM 44282 C C6     . A   A 1 1373 ? 164.868 151.038 212.346 1.00 0.00 0  1377 A   A C6     1377 A   A C6     1  1
ATOM 44283 N N6     . A   A 1 1373 ? 163.578 150.705 212.437 1.00 0.00 0  1377 A   A N6     1377 A   A N6     1  1
ATOM 44284 N N1     . A   A 1 1373 ? 165.201 152.152 211.662 1.00 0.00 0  1377 A   A N1     1377 A   A N1     1  1
ATOM 44285 C C2     . A   A 1 1373 ? 166.491 152.497 211.577 1.00 0.00 0  1377 A   A C2     1377 A   A C2     1  1
ATOM 44286 N N3     . A   A 1 1373 ? 167.555 151.883 212.087 1.00 0.00 0  1377 A   A N3     1377 A   A N3     1  1
ATOM 44287 C C4     . A   A 1 1373 ? 167.193 150.778 212.758 1.00 0.00 0  1377 A   A C4     1377 A   A C4     1  1
ATOM 44288 H "H5'"  . A   A 1 1373 ? 171.116 147.018 215.704 1.00 0.00 0  1377 A   A "H5'"  1377 A   A "H5'"  1  1
ATOM 44289 H "H5''" . A   A 1 1373 ? 170.842 147.965 217.182 1.00 0.00 0  1377 A   A "H5''" 1377 A   A "H5''" 1  1
ATOM 44290 H "H4'"  . A   A 1 1373 ? 171.680 149.370 215.332 1.00 0.00 0  1377 A   A "H4'"  1377 A   A "H4'"  1  1
ATOM 44291 H "H3'"  . A   A 1 1373 ? 168.905 149.985 216.341 1.00 0.00 0  1377 A   A "H3'"  1377 A   A "H3'"  1  1
ATOM 44292 H "H2'"  . A   A 1 1373 ? 168.804 151.815 214.765 1.00 0.00 0  1377 A   A "H2'"  1377 A   A "H2'"  1  1
ATOM 44293 H "HO2'" . A   A 1 1373 ? 171.618 151.221 214.263 1.00 0.00 0  1377 A   A "HO2'" 1377 A   A "HO2'" 1  1
ATOM 44294 H "H1'"  . A   A 1 1373 ? 169.880 150.348 212.646 1.00 0.00 0  1377 A   A "H1'"  1377 A   A "H1'"  1  1
ATOM 44295 H H8     . A   A 1 1373 ? 167.559 148.096 214.513 1.00 0.00 0  1377 A   A H8     1377 A   A H8     1  1
ATOM 44296 H H61    . A   A 1 1373 ? 163.305 149.877 212.947 1.00 0.00 0  1377 A   A H61    1377 A   A H61    1  1
ATOM 44297 H H62    . A   A 1 1373 ? 162.875 151.281 211.996 1.00 0.00 0  1377 A   A H62    1377 A   A H62    1  1
ATOM 44298 H H2     . A   A 1 1373 ? 166.699 153.405 211.012 1.00 0.00 0  1377 A   A H2     1377 A   A H2     1  1
ATOM 44299 P P      . C   A 1 1374 ? 169.589 151.772 218.032 1.00 0.00 0  1378 C   A P      1378 C   A P      1  1
ATOM 44300 O OP1    . C   A 1 1374 ? 169.722 151.049 219.321 1.00 0.00 0  1378 C   A OP1    1378 C   A O1P    1  1
ATOM 44301 O OP2    . C   A 1 1374 ? 168.246 151.935 217.422 1.00 0.00 -1 1378 C   A OP2    1378 C   A O2P    1  1
ATOM 44302 O "O5'"  . C   A 1 1374 ? 170.255 153.209 218.241 1.00 0.00 0  1378 C   A "O5'"  1378 C   A "O5'"  1  1
ATOM 44303 C "C5'"  . C   A 1 1374 ? 171.591 153.455 218.388 1.00 0.00 0  1378 C   A "C5'"  1378 C   A "C5'"  1  1
ATOM 44304 C "C4'"  . C   A 1 1374 ? 172.124 152.700 219.587 1.00 0.00 0  1378 C   A "C4'"  1378 C   A "C4'"  1  1
ATOM 44305 O "O4'"  . C   A 1 1374 ? 172.353 151.280 219.156 1.00 0.00 0  1378 C   A "O4'"  1378 C   A "O4'"  1  1
ATOM 44306 C "C3'"  . C   A 1 1374 ? 173.430 153.216 220.100 1.00 0.00 0  1378 C   A "C3'"  1378 C   A "C3'"  1  1
ATOM 44307 O "O3'"  . C   A 1 1374 ? 173.229 154.141 221.092 1.00 0.00 0  1378 C   A "O3'"  1378 C   A "O3'"  1  1
ATOM 44308 C "C2'"  . C   A 1 1374 ? 174.153 151.939 220.588 1.00 0.00 0  1378 C   A "C2'"  1378 C   A "C2'"  1  1
ATOM 44309 O "O2'"  . C   A 1 1374 ? 173.691 151.634 221.930 1.00 0.00 0  1378 C   A "O2'"  1378 C   A "O2'"  1  1
ATOM 44310 C "C1'"  . C   A 1 1374 ? 173.614 150.866 219.640 1.00 0.00 0  1378 C   A "C1'"  1378 C   A "C1'"  1  1
ATOM 44311 N N1     . C   A 1 1374 ? 174.472 150.622 218.485 1.00 0.00 0  1378 C   A N1     1378 C   A N1     1  1
ATOM 44312 C C2     . C   A 1 1374 ? 175.841 150.416 218.638 1.00 0.00 0  1378 C   A C2     1378 C   A C2     1  1
ATOM 44313 O O2     . C   A 1 1374 ? 176.319 150.413 219.781 1.00 0.00 0  1378 C   A O2     1378 C   A O2     1  1
ATOM 44314 N N3     . C   A 1 1374 ? 176.610 150.211 217.542 1.00 0.00 0  1378 C   A N3     1378 C   A N3     1  1
ATOM 44315 C C4     . C   A 1 1374 ? 176.055 150.220 216.334 1.00 0.00 0  1378 C   A C4     1378 C   A C4     1  1
ATOM 44316 N N4     . C   A 1 1374 ? 176.854 150.014 215.274 1.00 0.00 0  1378 C   A N4     1378 C   A N4     1  1
ATOM 44317 C C5     . C   A 1 1374 ? 174.662 150.434 216.128 1.00 0.00 0  1378 C   A C5     1378 C   A C5     1  1
ATOM 44318 C C6     . C   A 1 1374 ? 173.909 150.634 217.223 1.00 0.00 0  1378 C   A C6     1378 C   A C6     1  1
ATOM 44319 H "H5'"  . C   A 1 1374 ? 171.757 154.522 218.535 1.00 0.00 0  1378 C   A "H5'"  1378 C   A "H5'"  1  1
ATOM 44320 H "H5''" . C   A 1 1374 ? 172.127 153.130 217.496 1.00 0.00 0  1378 C   A "H5''" 1378 C   A "H5''" 1  1
ATOM 44321 H "H4'"  . C   A 1 1374 ? 171.399 152.801 220.396 1.00 0.00 0  1378 C   A "H4'"  1378 C   A "H4'"  1  1
ATOM 44322 H "H3'"  . C   A 1 1374 ? 173.987 153.733 219.319 1.00 0.00 0  1378 C   A "H3'"  1378 C   A "H3'"  1  1
ATOM 44323 H "H2'"  . C   A 1 1374 ? 175.236 152.045 220.522 1.00 0.00 0  1378 C   A "H2'"  1378 C   A "H2'"  1  1
ATOM 44324 H "HO2'" . C   A 1 1374 ? 173.381 152.453 222.318 1.00 0.00 0  1378 C   A "HO2'" 1378 C   A "HO2'" 1  1
ATOM 44325 H "H1'"  . C   A 1 1374 ? 173.462 149.914 220.147 1.00 0.00 0  1378 C   A "H1'"  1378 C   A "H1'"  1  1
ATOM 44326 H H41    . C   A 1 1374 ? 176.466 150.012 214.342 1.00 0.00 0  1378 C   A H41    1378 C   A H41    1  1
ATOM 44327 H H42    . C   A 1 1374 ? 177.843 149.861 215.410 1.00 0.00 0  1378 C   A H42    1378 C   A H42    1  1
ATOM 44328 H H5     . C   A 1 1374 ? 174.227 150.435 215.128 1.00 0.00 0  1378 C   A H5     1378 C   A H5     1  1
ATOM 44329 H H6     . C   A 1 1374 ? 172.839 150.808 217.111 1.00 0.00 0  1378 C   A H6     1378 C   A H6     1  1
ATOM 44330 P P      . G   A 1 1375 ? 174.452 155.132 221.529 1.00 0.00 0  1379 G   A P      1379 G   A P      1  1
ATOM 44331 O OP1    . G   A 1 1375 ? 175.012 154.610 222.802 1.00 0.00 0  1379 G   A OP1    1379 G   A O1P    1  1
ATOM 44332 O OP2    . G   A 1 1375 ? 173.990 156.543 221.454 1.00 0.00 -1 1379 G   A OP2    1379 G   A O2P    1  1
ATOM 44333 O "O5'"  . G   A 1 1375 ? 175.519 154.915 220.364 1.00 0.00 0  1379 G   A "O5'"  1379 G   A "O5'"  1  1
ATOM 44334 C "C5'"  . G   A 1 1375 ? 175.575 155.744 219.252 1.00 0.00 0  1379 G   A "C5'"  1379 G   A "C5'"  1  1
ATOM 44335 C "C4'"  . G   A 1 1375 ? 176.556 155.169 218.224 1.00 0.00 0  1379 G   A "C4'"  1379 G   A "C4'"  1  1
ATOM 44336 O "O4'"  . G   A 1 1375 ? 175.970 153.952 217.653 1.00 0.00 0  1379 G   A "O4'"  1379 G   A "O4'"  1  1
ATOM 44337 C "C3'"  . G   A 1 1375 ? 176.833 156.053 217.008 1.00 0.00 0  1379 G   A "C3'"  1379 G   A "C3'"  1  1
ATOM 44338 O "O3'"  . G   A 1 1375 ? 177.807 157.009 217.322 1.00 0.00 0  1379 G   A "O3'"  1379 G   A "O3'"  1  1
ATOM 44339 C "C2'"  . G   A 1 1375 ? 177.259 155.045 215.943 1.00 0.00 0  1379 G   A "C2'"  1379 G   A "C2'"  1  1
ATOM 44340 O "O2'"  . G   A 1 1375 ? 178.669 154.689 216.132 1.00 0.00 0  1379 G   A "O2'"  1379 G   A "O2'"  1  1
ATOM 44341 C "C1'"  . G   A 1 1375 ? 176.414 153.829 216.315 1.00 0.00 0  1379 G   A "C1'"  1379 G   A "C1'"  1  1
ATOM 44342 N N9     . G   A 1 1375 ? 175.279 153.704 215.432 1.00 0.00 0  1379 G   A N9     1379 G   A N9     1  1
ATOM 44343 C C8     . G   A 1 1375 ? 173.939 153.863 215.726 1.00 0.00 0  1379 G   A C8     1379 G   A C8     1  1
ATOM 44344 N N7     . G   A 1 1375 ? 173.149 153.758 214.694 1.00 0.00 0  1379 G   A N7     1379 G   A N7     1  1
ATOM 44345 C C5     . G   A 1 1375 ? 174.025 153.509 213.635 1.00 0.00 0  1379 G   A C5     1379 G   A C5     1  1
ATOM 44346 C C6     . G   A 1 1375 ? 173.784 153.312 212.265 1.00 0.00 0  1379 G   A C6     1379 G   A C6     1  1
ATOM 44347 O O6     . G   A 1 1375 ? 172.687 153.316 211.641 1.00 0.00 0  1379 G   A O6     1379 G   A O6     1  1
ATOM 44348 N N1     . G   A 1 1375 ? 174.949 153.079 211.518 1.00 0.00 0  1379 G   A N1     1379 G   A N1     1  1
ATOM 44349 C C2     . G   A 1 1375 ? 176.194 153.062 212.114 1.00 0.00 0  1379 G   A C2     1379 G   A C2     1  1
ATOM 44350 N N2     . G   A 1 1375 ? 177.223 152.818 211.261 1.00 0.00 0  1379 G   A N2     1379 G   A N2     1  1
ATOM 44351 N N3     . G   A 1 1375 ? 176.455 153.249 213.372 1.00 0.00 0  1379 G   A N3     1379 G   A N3     1  1
ATOM 44352 C C4     . G   A 1 1375 ? 175.329 153.466 214.079 1.00 0.00 0  1379 G   A C4     1379 G   A C4     1  1
ATOM 44353 H "H5'"  . G   A 1 1375 ? 175.910 156.738 219.548 1.00 0.00 0  1379 G   A "H5'"  1379 G   A "H5'"  1  1
ATOM 44354 H "H5''" . G   A 1 1375 ? 174.587 155.821 218.798 1.00 0.00 0  1379 G   A "H5''" 1379 G   A "H5''" 1  1
ATOM 44355 H "H4'"  . G   A 1 1375 ? 177.509 155.005 218.725 1.00 0.00 0  1379 G   A "H4'"  1379 G   A "H4'"  1  1
ATOM 44356 H "H3'"  . G   A 1 1375 ? 175.947 156.615 216.715 1.00 0.00 0  1379 G   A "H3'"  1379 G   A "H3'"  1  1
ATOM 44357 H "H2'"  . G   A 1 1375 ? 177.041 155.411 214.940 1.00 0.00 0  1379 G   A "H2'"  1379 G   A "H2'"  1  1
ATOM 44358 H "HO2'" . G   A 1 1375 ? 178.857 154.757 217.068 1.00 0.00 0  1379 G   A "HO2'" 1379 G   A "HO2'" 1  1
ATOM 44359 H "H1'"  . G   A 1 1375 ? 176.984 152.902 216.255 1.00 0.00 0  1379 G   A "H1'"  1379 G   A "H1'"  1  1
ATOM 44360 H H8     . G   A 1 1375 ? 173.576 154.058 216.724 1.00 0.00 0  1379 G   A H8     1379 G   A H8     1  1
ATOM 44361 H H1     . G   A 1 1375 ? 174.875 152.920 210.523 1.00 0.00 0  1379 G   A H1     1379 G   A H1     1  1
ATOM 44362 H H21    . G   A 1 1375 ? 178.171 152.784 211.608 1.00 0.00 0  1379 G   A H21    1379 G   A H21    1  1
ATOM 44363 H H22    . G   A 1 1375 ? 177.040 152.669 210.279 1.00 0.00 0  1379 G   A H22    1379 G   A H22    1  1
ATOM 44364 P P      . U   A 1 1376 ? 177.611 158.541 216.872 1.00 0.00 0  1380 U   A P      1380 U   A P      1  1
ATOM 44365 O OP1    . U   A 1 1376 ? 178.824 159.297 217.274 1.00 0.00 0  1380 U   A OP1    1380 U   A O1P    1  1
ATOM 44366 O OP2    . U   A 1 1376 ? 176.276 158.994 217.341 1.00 0.00 -1 1380 U   A OP2    1380 U   A O2P    1  1
ATOM 44367 O "O5'"  . U   A 1 1376 ? 177.592 158.470 215.265 1.00 0.00 0  1380 U   A "O5'"  1380 U   A "O5'"  1  1
ATOM 44368 C "C5'"  . U   A 1 1376 ? 178.333 159.353 214.493 1.00 0.00 0  1380 U   A "C5'"  1380 U   A "C5'"  1  1
ATOM 44369 C "C4'"  . U   A 1 1376 ? 179.466 158.601 213.786 1.00 0.00 0  1380 U   A "C4'"  1380 U   A "C4'"  1  1
ATOM 44370 O "O4'"  . U   A 1 1376 ? 178.935 157.299 213.318 1.00 0.00 0  1380 U   A "O4'"  1380 U   A "O4'"  1  1
ATOM 44371 C "C3'"  . U   A 1 1376 ? 180.011 159.272 212.529 1.00 0.00 0  1380 U   A "C3'"  1380 U   A "C3'"  1  1
ATOM 44372 O "O3'"  . U   A 1 1376 ? 181.370 158.974 212.399 1.00 0.00 0  1380 U   A "O3'"  1380 U   A "O3'"  1  1
ATOM 44373 C "C2'"  . U   A 1 1376 ? 179.115 158.712 211.424 1.00 0.00 0  1380 U   A "C2'"  1380 U   A "C2'"  1  1
ATOM 44374 O "O2'"  . U   A 1 1376 ? 179.905 158.596 210.216 1.00 0.00 0  1380 U   A "O2'"  1380 U   A "O2'"  1  1
ATOM 44375 C "C1'"  . U   A 1 1376 ? 178.799 157.312 211.941 1.00 0.00 0  1380 U   A "C1'"  1380 U   A "C1'"  1  1
ATOM 44376 N N1     . U   A 1 1376 ? 177.477 156.926 211.555 1.00 0.00 0  1380 U   A N1     1380 U   A N1     1  1
ATOM 44377 C C2     . U   A 1 1376 ? 177.142 156.736 210.282 1.00 0.00 0  1380 U   A C2     1380 U   A C2     1  1
ATOM 44378 O O2     . U   A 1 1376 ? 177.986 156.733 209.372 1.00 0.00 0  1380 U   A O2     1380 U   A O2     1  1
ATOM 44379 N N3     . U   A 1 1376 ? 175.827 156.507 210.030 1.00 0.00 0  1380 U   A N3     1380 U   A N3     1  1
ATOM 44380 C C4     . U   A 1 1376 ? 174.796 156.489 210.948 1.00 0.00 0  1380 U   A C4     1380 U   A C4     1  1
ATOM 44381 O O4     . U   A 1 1376 ? 173.652 156.220 210.548 1.00 0.00 0  1380 U   A O4     1380 U   A O4     1  1
ATOM 44382 C C5     . U   A 1 1376 ? 175.204 156.711 212.269 1.00 0.00 0  1380 U   A C5     1380 U   A C5     1  1
ATOM 44383 C C6     . U   A 1 1376 ? 176.483 156.922 212.563 1.00 0.00 0  1380 U   A C6     1380 U   A C6     1  1
ATOM 44384 H "H5'"  . U   A 1 1376 ? 178.761 160.130 215.127 1.00 0.00 0  1380 U   A "H5'"  1380 U   A "H5'"  1  1
ATOM 44385 H "H5''" . U   A 1 1376 ? 177.691 159.817 213.744 1.00 0.00 0  1380 U   A "H5''" 1380 U   A "H5''" 1  1
ATOM 44386 H "H4'"  . U   A 1 1376 ? 180.297 158.510 214.487 1.00 0.00 0  1380 U   A "H4'"  1380 U   A "H4'"  1  1
ATOM 44387 H "H3'"  . U   A 1 1376 ? 179.949 160.358 212.600 1.00 0.00 0  1380 U   A "H3'"  1380 U   A "H3'"  1  1
ATOM 44388 H "H2'"  . U   A 1 1376 ? 178.219 159.319 211.292 1.00 0.00 0  1380 U   A "H2'"  1380 U   A "H2'"  1  1
ATOM 44389 H "HO2'" . U   A 1 1376 ? 180.678 159.149 210.329 1.00 0.00 0  1380 U   A "HO2'" 1380 U   A "HO2'" 1  1
ATOM 44390 H "H1'"  . U   A 1 1376 ? 179.490 156.566 211.548 1.00 0.00 0  1380 U   A "H1'"  1380 U   A "H1'"  1  1
ATOM 44391 H H3     . U   A 1 1376 ? 175.577 156.329 209.068 1.00 0.00 0  1380 U   A H3     1380 U   A H3     1  1
ATOM 44392 H H5     . U   A 1 1376 ? 174.462 156.711 213.068 1.00 0.00 0  1380 U   A H5     1380 U   A H5     1  1
ATOM 44393 H H6     . U   A 1 1376 ? 176.772 157.096 213.599 1.00 0.00 0  1380 U   A H6     1380 U   A H6     1  1
ATOM 44394 P P      . U   A 1 1377 ? 182.477 160.130 212.537 1.00 0.00 0  1381 U   A P      1381 U   A P      1  1
ATOM 44395 O OP1    . U   A 1 1377 ? 182.218 160.844 213.815 1.00 0.00 0  1381 U   A OP1    1381 U   A O1P    1  1
ATOM 44396 O OP2    . U   A 1 1377 ? 182.531 160.894 211.266 1.00 0.00 -1 1381 U   A OP2    1381 U   A O2P    1  1
ATOM 44397 O "O5'"  . U   A 1 1377 ? 183.822 159.279 212.693 1.00 0.00 0  1381 U   A "O5'"  1381 U   A "O5'"  1  1
ATOM 44398 C "C5'"  . U   A 1 1377 ? 183.789 158.018 213.298 1.00 0.00 0  1381 U   A "C5'"  1381 U   A "C5'"  1  1
ATOM 44399 C "C4'"  . U   A 1 1377 ? 184.675 157.034 212.506 1.00 0.00 0  1381 U   A "C4'"  1381 U   A "C4'"  1  1
ATOM 44400 O "O4'"  . U   A 1 1377 ? 184.362 155.706 212.969 1.00 0.00 0  1381 U   A "O4'"  1381 U   A "O4'"  1  1
ATOM 44401 C "C3'"  . U   A 1 1377 ? 184.445 156.968 210.987 1.00 0.00 0  1381 U   A "C3'"  1381 U   A "C3'"  1  1
ATOM 44402 O "O3'"  . U   A 1 1377 ? 185.176 157.969 210.299 1.00 0.00 0  1381 U   A "O3'"  1381 U   A "O3'"  1  1
ATOM 44403 C "C2'"  . U   A 1 1377 ? 184.900 155.561 210.643 1.00 0.00 0  1381 U   A "C2'"  1381 U   A "C2'"  1  1
ATOM 44404 O "O2'"  . U   A 1 1377 ? 186.332 155.523 210.517 1.00 0.00 0  1381 U   A "O2'"  1381 U   A "O2'"  1  1
ATOM 44405 C "C1'"  . U   A 1 1377 ? 184.543 154.783 211.912 1.00 0.00 0  1381 U   A "C1'"  1381 U   A "C1'"  1  1
ATOM 44406 N N1     . U   A 1 1377 ? 183.306 153.974 211.758 1.00 0.00 0  1381 U   A N1     1381 U   A N1     1  1
ATOM 44407 C C2     . U   A 1 1377 ? 183.331 152.966 210.823 1.00 0.00 0  1381 U   A C2     1381 U   A C2     1  1
ATOM 44408 O O2     . U   A 1 1377 ? 184.300 152.735 210.120 1.00 0.00 0  1381 U   A O2     1381 U   A O2     1  1
ATOM 44409 N N3     . U   A 1 1377 ? 182.175 152.233 210.732 1.00 0.00 0  1381 U   A N3     1381 U   A N3     1  1
ATOM 44410 C C4     . U   A 1 1377 ? 181.018 152.407 211.472 1.00 0.00 0  1381 U   A C4     1381 U   A C4     1  1
ATOM 44411 O O4     . U   A 1 1377 ? 180.067 151.653 211.286 1.00 0.00 0  1381 U   A O4     1381 U   A O4     1  1
ATOM 44412 C C5     . U   A 1 1377 ? 181.085 153.478 212.414 1.00 0.00 0  1381 U   A C5     1381 U   A C5     1  1
ATOM 44413 C C6     . U   A 1 1377 ? 182.194 154.220 212.535 1.00 0.00 0  1381 U   A C6     1381 U   A C6     1  1
ATOM 44414 H "H5'"  . U   A 1 1377 ? 182.766 157.642 213.315 1.00 0.00 0  1381 U   A "H5'"  1381 U   A "H5'"  1  1
ATOM 44415 H "H5''" . U   A 1 1377 ? 184.160 158.088 214.320 1.00 0.00 0  1381 U   A "H5''" 1381 U   A "H5''" 1  1
ATOM 44416 H "H4'"  . U   A 1 1377 ? 185.715 157.320 212.662 1.00 0.00 0  1381 U   A "H4'"  1381 U   A "H4'"  1  1
ATOM 44417 H "H3'"  . U   A 1 1377 ? 183.398 157.137 210.735 1.00 0.00 0  1381 U   A "H3'"  1381 U   A "H3'"  1  1
ATOM 44418 H "H2'"  . U   A 1 1377 ? 184.383 155.179 209.763 1.00 0.00 0  1381 U   A "H2'"  1381 U   A "H2'"  1  1
ATOM 44419 H "HO2'" . U   A 1 1377 ? 186.623 156.414 210.326 1.00 0.00 0  1381 U   A "HO2'" 1381 U   A "HO2'" 1  1
ATOM 44420 H "H1'"  . U   A 1 1377 ? 185.344 154.108 212.216 1.00 0.00 0  1381 U   A "H1'"  1381 U   A "H1'"  1  1
ATOM 44421 H H3     . U   A 1 1377 ? 182.166 151.486 210.052 1.00 0.00 0  1381 U   A H3     1381 U   A H3     1  1
ATOM 44422 H H5     . U   A 1 1377 ? 180.222 153.695 213.043 1.00 0.00 0  1381 U   A H5     1381 U   A H5     1  1
ATOM 44423 H H6     . U   A 1 1377 ? 182.218 155.032 213.261 1.00 0.00 0  1381 U   A H6     1381 U   A H6     1  1
ATOM 44424 P P      . C   A 1 1378 ? 184.836 158.327 208.775 1.00 0.00 0  1382 C   A P      1382 C   A P      1  1
ATOM 44425 O OP1    . C   A 1 1378 ? 185.910 159.226 208.283 1.00 0.00 0  1382 C   A OP1    1382 C   A O1P    1  1
ATOM 44426 O OP2    . C   A 1 1378 ? 183.421 158.769 208.706 1.00 0.00 -1 1382 C   A OP2    1382 C   A O2P    1  1
ATOM 44427 O "O5'"  . C   A 1 1378 ? 184.978 156.915 207.983 1.00 0.00 0  1382 C   A "O5'"  1382 C   A "O5'"  1  1
ATOM 44428 C "C5'"  . C   A 1 1378 ? 186.249 156.367 207.761 1.00 0.00 0  1382 C   A "C5'"  1382 C   A "C5'"  1  1
ATOM 44429 C "C4'"  . C   A 1 1378 ? 186.113 154.988 207.079 1.00 0.00 0  1382 C   A "C4'"  1382 C   A "C4'"  1  1
ATOM 44430 O "O4'"  . C   A 1 1378 ? 185.215 154.183 207.888 1.00 0.00 0  1382 C   A "O4'"  1382 C   A "O4'"  1  1
ATOM 44431 C "C3'"  . C   A 1 1378 ? 185.480 154.980 205.690 1.00 0.00 0  1382 C   A "C3'"  1382 C   A "C3'"  1  1
ATOM 44432 O "O3'"  . C   A 1 1378 ? 186.450 155.246 204.725 1.00 0.00 0  1382 C   A "O3'"  1382 C   A "O3'"  1  1
ATOM 44433 C "C2'"  . C   A 1 1378 ? 184.861 153.585 205.597 1.00 0.00 0  1382 C   A "C2'"  1382 C   A "C2'"  1  1
ATOM 44434 O "O2'"  . C   A 1 1378 ? 185.875 152.644 205.190 1.00 0.00 0  1382 C   A "O2'"  1382 C   A "O2'"  1  1
ATOM 44435 C "C1'"  . C   A 1 1378 ? 184.504 153.287 207.050 1.00 0.00 0  1382 C   A "C1'"  1382 C   A "C1'"  1  1
ATOM 44436 N N1     . C   A 1 1378 ? 183.069 153.435 207.332 1.00 0.00 0  1382 C   A N1     1382 C   A N1     1  1
ATOM 44437 C C2     . C   A 1 1378 ? 182.179 152.488 206.831 1.00 0.00 0  1382 C   A C2     1382 C   A C2     1  1
ATOM 44438 O O2     . C   A 1 1378 ? 182.623 151.547 206.154 1.00 0.00 0  1382 C   A O2     1382 C   A O2     1  1
ATOM 44439 N N3     . C   A 1 1378 ? 180.858 152.616 207.094 1.00 0.00 0  1382 C   A N3     1382 C   A N3     1  1
ATOM 44440 C C4     . C   A 1 1378 ? 180.427 153.642 207.821 1.00 0.00 0  1382 C   A C4     1382 C   A C4     1  1
ATOM 44441 N N4     . C   A 1 1378 ? 179.112 153.731 208.059 1.00 0.00 0  1382 C   A N4     1382 C   A N4     1  1
ATOM 44442 C C5     . C   A 1 1378 ? 181.307 154.634 208.347 1.00 0.00 0  1382 C   A C5     1382 C   A C5     1  1
ATOM 44443 C C6     . C   A 1 1378 ? 182.613 154.492 208.075 1.00 0.00 0  1382 C   A C6     1382 C   A C6     1  1
ATOM 44444 H "H5'"  . C   A 1 1378 ? 186.770 156.246 208.710 1.00 0.00 0  1382 C   A "H5'"  1382 C   A "H5'"  1  1
ATOM 44445 H "H5''" . C   A 1 1378 ? 186.829 157.028 207.117 1.00 0.00 0  1382 C   A "H5''" 1382 C   A "H5''" 1  1
ATOM 44446 H "H4'"  . C   A 1 1378 ? 187.112 154.564 206.979 1.00 0.00 0  1382 C   A "H4'"  1382 C   A "H4'"  1  1
ATOM 44447 H "H3'"  . C   A 1 1378 ? 184.735 155.770 205.589 1.00 0.00 0  1382 C   A "H3'"  1382 C   A "H3'"  1  1
ATOM 44448 H "H2'"  . C   A 1 1378 ? 183.987 153.581 204.945 1.00 0.00 0  1382 C   A "H2'"  1382 C   A "H2'"  1  1
ATOM 44449 H "HO2'" . C   A 1 1378 ? 185.767 152.496 204.250 1.00 0.00 0  1382 C   A "HO2'" 1382 C   A "HO2'" 1  1
ATOM 44450 H "H1'"  . C   A 1 1378 ? 184.797 152.279 207.344 1.00 0.00 0  1382 C   A "H1'"  1382 C   A "H1'"  1  1
ATOM 44451 H H41    . C   A 1 1378 ? 178.749 154.497 208.608 1.00 0.00 0  1382 C   A H41    1382 C   A H41    1  1
ATOM 44452 H H42    . C   A 1 1378 ? 178.484 153.032 207.690 1.00 0.00 0  1382 C   A H42    1382 C   A H42    1  1
ATOM 44453 H H5     . C   A 1 1378 ? 180.935 155.468 208.941 1.00 0.00 0  1382 C   A H5     1382 C   A H5     1  1
ATOM 44454 H H6     . C   A 1 1378 ? 183.320 155.230 208.453 1.00 0.00 0  1382 C   A H6     1382 C   A H6     1  1
ATOM 44455 P P      . C   A 1 1379 ? 186.202 156.284 203.545 1.00 0.00 0  1383 C   A P      1383 C   A P      1  1
ATOM 44456 O OP1    . C   A 1 1379 ? 187.500 156.516 202.861 1.00 0.00 0  1383 C   A OP1    1383 C   A O1P    1  1
ATOM 44457 O OP2    . C   A 1 1379 ? 185.452 157.435 204.105 1.00 0.00 -1 1383 C   A OP2    1383 C   A O2P    1  1
ATOM 44458 O "O5'"  . C   A 1 1379 ? 185.223 155.483 202.522 1.00 0.00 0  1383 C   A "O5'"  1383 C   A "O5'"  1  1
ATOM 44459 C "C5'"  . C   A 1 1379 ? 185.742 154.393 201.799 1.00 0.00 0  1383 C   A "C5'"  1383 C   A "C5'"  1  1
ATOM 44460 C "C4'"  . C   A 1 1379 ? 184.616 153.735 200.960 1.00 0.00 0  1383 C   A "C4'"  1383 C   A "C4'"  1  1
ATOM 44461 O "O4'"  . C   A 1 1379 ? 183.711 153.077 201.873 1.00 0.00 0  1383 C   A "O4'"  1383 C   A "O4'"  1  1
ATOM 44462 C "C3'"  . C   A 1 1379 ? 183.697 154.682 200.162 1.00 0.00 0  1383 C   A "C3'"  1383 C   A "C3'"  1  1
ATOM 44463 O "O3'"  . C   A 1 1379 ? 184.296 155.056 198.932 1.00 0.00 0  1383 C   A "O3'"  1383 C   A "O3'"  1  1
ATOM 44464 C "C2'"  . C   A 1 1379 ? 182.430 153.861 199.999 1.00 0.00 0  1383 C   A "C2'"  1383 C   A "C2'"  1  1
ATOM 44465 O "O2'"  . C   A 1 1379 ? 182.591 152.887 198.908 1.00 0.00 0  1383 C   A "O2'"  1383 C   A "O2'"  1  1
ATOM 44466 C "C1'"  . C   A 1 1379 ? 182.405 153.090 201.316 1.00 0.00 0  1383 C   A "C1'"  1383 C   A "C1'"  1  1
ATOM 44467 N N1     . C   A 1 1379 ? 181.474 153.689 202.266 1.00 0.00 0  1383 C   A N1     1383 C   A N1     1  1
ATOM 44468 C C2     . C   A 1 1379 ? 180.134 153.335 202.249 1.00 0.00 0  1383 C   A C2     1383 C   A C2     1  1
ATOM 44469 O O2     . C   A 1 1379 ? 179.761 152.465 201.447 1.00 0.00 0  1383 C   A O2     1383 C   A O2     1  1
ATOM 44470 N N3     . C   A 1 1379 ? 179.274 153.932 203.106 1.00 0.00 0  1383 C   A N3     1383 C   A N3     1  1
ATOM 44471 C C4     . C   A 1 1379 ? 179.718 154.856 203.952 1.00 0.00 0  1383 C   A C4     1383 C   A C4     1  1
ATOM 44472 N N4     . C   A 1 1379 ? 178.830 155.431 204.777 1.00 0.00 0  1383 C   A N4     1383 C   A N4     1  1
ATOM 44473 C C5     . C   A 1 1379 ? 181.089 155.249 204.008 1.00 0.00 0  1383 C   A C5     1383 C   A C5     1  1
ATOM 44474 C C6     . C   A 1 1379 ? 181.928 154.645 203.153 1.00 0.00 0  1383 C   A C6     1383 C   A C6     1  1
ATOM 44475 H "H5'"  . C   A 1 1379 ? 186.152 153.654 202.487 1.00 0.00 0  1383 C   A "H5'"  1383 C   A "H5'"  1  1
ATOM 44476 H "H5''" . C   A 1 1379 ? 186.531 154.736 201.130 1.00 0.00 0  1383 C   A "H5''" 1383 C   A "H5''" 1  1
ATOM 44477 H "H4'"  . C   A 1 1379 ? 185.083 153.060 200.243 1.00 0.00 0  1383 C   A "H4'"  1383 C   A "H4'"  1  1
ATOM 44478 H "H3'"  . C   A 1 1379 ? 183.520 155.612 200.702 1.00 0.00 0  1383 C   A "H3'"  1383 C   A "H3'"  1  1
ATOM 44479 H "H2'"  . C   A 1 1379 ? 181.555 154.499 199.876 1.00 0.00 0  1383 C   A "H2'"  1383 C   A "H2'"  1  1
ATOM 44480 H "HO2'" . C   A 1 1379 ? 182.659 153.382 198.091 1.00 0.00 0  1383 C   A "HO2'" 1383 C   A "HO2'" 1  1
ATOM 44481 H "H1'"  . C   A 1 1379 ? 182.111 152.050 201.175 1.00 0.00 0  1383 C   A "H1'"  1383 C   A "H1'"  1  1
ATOM 44482 H H41    . C   A 1 1379 ? 179.132 156.138 205.432 1.00 0.00 0  1383 C   A H41    1383 C   A H41    1  1
ATOM 44483 H H42    . C   A 1 1379 ? 177.858 155.158 204.743 1.00 0.00 0  1383 C   A H42    1383 C   A H42    1  1
ATOM 44484 H H5     . C   A 1 1379 ? 181.438 156.005 204.711 1.00 0.00 0  1383 C   A H5     1383 C   A H5     1  1
ATOM 44485 H H6     . C   A 1 1379 ? 182.984 154.913 203.162 1.00 0.00 0  1383 C   A H6     1383 C   A H6     1  1
ATOM 44486 P P      . C   A 1 1380 ? 183.929 156.466 198.266 1.00 0.00 0  1384 C   A P      1384 C   A P      1  1
ATOM 44487 O OP1    . C   A 1 1380 ? 184.710 156.594 197.011 1.00 0.00 0  1384 C   A OP1    1384 C   A O1P    1  1
ATOM 44488 O OP2    . C   A 1 1380 ? 184.044 157.513 199.313 1.00 0.00 -1 1384 C   A OP2    1384 C   A O2P    1  1
ATOM 44489 O "O5'"  . C   A 1 1380 ? 182.365 156.310 197.864 1.00 0.00 0  1384 C   A "O5'"  1384 C   A "O5'"  1  1
ATOM 44490 C "C5'"  . C   A 1 1380 ? 182.011 155.613 196.706 1.00 0.00 0  1384 C   A "C5'"  1384 C   A "C5'"  1  1
ATOM 44491 C "C4'"  . C   A 1 1380 ? 180.536 155.892 196.357 1.00 0.00 0  1384 C   A "C4'"  1384 C   A "C4'"  1  1
ATOM 44492 O "O4'"  . C   A 1 1380 ? 179.703 155.255 197.380 1.00 0.00 0  1384 C   A "O4'"  1384 C   A "O4'"  1  1
ATOM 44493 C "C3'"  . C   A 1 1380 ? 180.088 157.377 196.384 1.00 0.00 0  1384 C   A "C3'"  1384 C   A "C3'"  1  1
ATOM 44494 O "O3'"  . C   A 1 1380 ? 180.368 158.065 195.166 1.00 0.00 0  1384 C   A "O3'"  1384 C   A "O3'"  1  1
ATOM 44495 C "C2'"  . C   A 1 1380 ? 178.610 157.264 196.649 1.00 0.00 0  1384 C   A "C2'"  1384 C   A "C2'"  1  1
ATOM 44496 O "O2'"  . C   A 1 1380 ? 177.886 156.859 195.445 1.00 0.00 0  1384 C   A "O2'"  1384 C   A "O2'"  1  1
ATOM 44497 C "C1'"  . C   A 1 1380 ? 178.574 156.079 197.607 1.00 0.00 0  1384 C   A "C1'"  1384 C   A "C1'"  1  1
ATOM 44498 N N1     . C   A 1 1380 ? 178.555 156.536 198.980 1.00 0.00 0  1384 C   A N1     1384 C   A N1     1  1
ATOM 44499 C C2     . C   A 1 1380 ? 177.378 156.944 199.567 1.00 0.00 0  1384 C   A C2     1384 C   A C2     1  1
ATOM 44500 O O2     . C   A 1 1380 ? 176.335 156.835 198.907 1.00 0.00 0  1384 C   A O2     1384 C   A O2     1  1
ATOM 44501 N N3     . C   A 1 1380 ? 177.425 157.412 200.807 1.00 0.00 0  1384 C   A N3     1384 C   A N3     1  1
ATOM 44502 C C4     . C   A 1 1380 ? 178.526 157.521 201.497 1.00 0.00 0  1384 C   A C4     1384 C   A C4     1  1
ATOM 44503 N N4     . C   A 1 1380 ? 178.488 158.024 202.738 1.00 0.00 0  1384 C   A N4     1384 C   A N4     1  1
ATOM 44504 C C5     . C   A 1 1380 ? 179.771 157.102 200.940 1.00 0.00 0  1384 C   A C5     1384 C   A C5     1  1
ATOM 44505 C C6     . C   A 1 1380 ? 179.745 156.623 199.688 1.00 0.00 0  1384 C   A C6     1384 C   A C6     1  1
ATOM 44506 H "H5'"  . C   A 1 1380 ? 182.144 154.543 196.864 1.00 0.00 0  1384 C   A "H5'"  1384 C   A "H5'"  1  1
ATOM 44507 H "H5''" . C   A 1 1380 ? 182.641 155.932 195.876 1.00 0.00 0  1384 C   A "H5''" 1384 C   A "H5''" 1  1
ATOM 44508 H "H4'"  . C   A 1 1380 ? 180.354 155.520 195.348 1.00 0.00 0  1384 C   A "H4'"  1384 C   A "H4'"  1  1
ATOM 44509 H "H3'"  . C   A 1 1380 ? 180.606 157.933 197.166 1.00 0.00 0  1384 C   A "H3'"  1384 C   A "H3'"  1  1
ATOM 44510 H "H2'"  . C   A 1 1380 ? 178.216 158.174 197.099 1.00 0.00 0  1384 C   A "H2'"  1384 C   A "H2'"  1  1
ATOM 44511 H "HO2'" . C   A 1 1380 ? 177.306 156.138 195.687 1.00 0.00 0  1384 C   A "HO2'" 1384 C   A "HO2'" 1  1
ATOM 44512 H "H1'"  . C   A 1 1380 ? 177.692 155.458 197.453 1.00 0.00 0  1384 C   A "H1'"  1384 C   A "H1'"  1  1
ATOM 44513 H H41    . C   A 1 1380 ? 179.339 158.107 203.276 1.00 0.00 0  1384 C   A H41    1384 C   A H41    1  1
ATOM 44514 H H42    . C   A 1 1380 ? 177.609 158.322 203.135 1.00 0.00 0  1384 C   A H42    1384 C   A H42    1  1
ATOM 44515 H H5     . C   A 1 1380 ? 180.700 157.169 201.506 1.00 0.00 0  1384 C   A H5     1384 C   A H5     1  1
ATOM 44516 H H6     . C   A 1 1380 ? 180.674 156.297 199.221 1.00 0.00 0  1384 C   A H6     1384 C   A H6     1  1
ATOM 44517 P P      . G   A 1 1381 ? 180.609 159.673 195.257 1.00 0.00 0  1385 G   A P      1385 G   A P      1  1
ATOM 44518 O OP1    . G   A 1 1381 ? 181.019 160.143 193.909 1.00 0.00 0  1385 G   A OP1    1385 G   A O1P    1  1
ATOM 44519 O OP2    . G   A 1 1381 ? 181.477 159.955 196.428 1.00 0.00 -1 1385 G   A OP2    1385 G   A O2P    1  1
ATOM 44520 O "O5'"  . G   A 1 1381 ? 179.124 160.245 195.561 1.00 0.00 0  1385 G   A "O5'"  1385 G   A "O5'"  1  1
ATOM 44521 C "C5'"  . G   A 1 1381 ? 178.076 159.978 194.683 1.00 0.00 0  1385 G   A "C5'"  1385 G   A "C5'"  1  1
ATOM 44522 C "C4'"  . G   A 1 1381 ? 176.769 160.569 195.235 1.00 0.00 0  1385 G   A "C4'"  1385 G   A "C4'"  1  1
ATOM 44523 O "O4'"  . G   A 1 1381 ? 176.375 159.801 196.433 1.00 0.00 0  1385 G   A "O4'"  1385 G   A "O4'"  1  1
ATOM 44524 C "C3'"  . G   A 1 1381 ? 176.857 162.008 195.726 1.00 0.00 0  1385 G   A "C3'"  1385 G   A "C3'"  1  1
ATOM 44525 O "O3'"  . G   A 1 1381 ? 176.723 162.927 194.672 1.00 0.00 0  1385 G   A "O3'"  1385 G   A "O3'"  1  1
ATOM 44526 C "C2'"  . G   A 1 1381 ? 175.715 162.090 196.738 1.00 0.00 0  1385 G   A "C2'"  1385 G   A "C2'"  1  1
ATOM 44527 O "O2'"  . G   A 1 1381 ? 174.465 162.291 196.019 1.00 0.00 0  1385 G   A "O2'"  1385 G   A "O2'"  1  1
ATOM 44528 C "C1'"  . G   A 1 1381 ? 175.722 160.691 197.325 1.00 0.00 0  1385 G   A "C1'"  1385 G   A "C1'"  1  1
ATOM 44529 N N9     . G   A 1 1381 ? 176.384 160.673 198.593 1.00 0.00 0  1385 G   A N9     1385 G   A N9     1  1
ATOM 44530 C C8     . G   A 1 1381 ? 177.674 160.224 198.861 1.00 0.00 0  1385 G   A C8     1385 G   A C8     1  1
ATOM 44531 N N7     . G   A 1 1381 ? 178.047 160.383 200.099 1.00 0.00 0  1385 G   A N7     1385 G   A N7     1  1
ATOM 44532 C C5     . G   A 1 1381 ? 176.938 160.980 200.703 1.00 0.00 0  1385 G   A C5     1385 G   A C5     1  1
ATOM 44533 C C6     . G   A 1 1381 ? 176.727 161.390 202.022 1.00 0.00 0  1385 G   A C6     1385 G   A C6     1  1
ATOM 44534 O O6     . G   A 1 1381 ? 177.505 161.322 203.007 1.00 0.00 0  1385 G   A O6     1385 G   A O6     1  1
ATOM 44535 N N1     . G   A 1 1381 ? 175.461 161.957 202.243 1.00 0.00 0  1385 G   A N1     1385 G   A N1     1  1
ATOM 44536 C C2     . G   A 1 1381 ? 174.538 162.076 201.223 1.00 0.00 0  1385 G   A C2     1385 G   A C2     1  1
ATOM 44537 N N2     . G   A 1 1381 ? 173.362 162.652 201.602 1.00 0.00 0  1385 G   A N2     1385 G   A N2     1  1
ATOM 44538 N N3     . G   A 1 1381 ? 174.699 161.702 199.985 1.00 0.00 0  1385 G   A N3     1385 G   A N3     1  1
ATOM 44539 C C4     . G   A 1 1381 ? 175.922 161.163 199.789 1.00 0.00 0  1385 G   A C4     1385 G   A C4     1  1
ATOM 44540 H "H5'"  . G   A 1 1381 ? 177.958 158.901 194.565 1.00 0.00 0  1385 G   A "H5'"  1385 G   A "H5'"  1  1
ATOM 44541 H "H5''" . G   A 1 1381 ? 178.286 160.422 193.710 1.00 0.00 0  1385 G   A "H5''" 1385 G   A "H5''" 1  1
ATOM 44542 H "H4'"  . G   A 1 1381 ? 176.027 160.547 194.437 1.00 0.00 0  1385 G   A "H4'"  1385 G   A "H4'"  1  1
ATOM 44543 H "H3'"  . G   A 1 1381 ? 177.826 162.214 196.180 1.00 0.00 0  1385 G   A "H3'"  1385 G   A "H3'"  1  1
ATOM 44544 H "H2'"  . G   A 1 1381 ? 175.904 162.856 197.490 1.00 0.00 0  1385 G   A "H2'"  1385 G   A "H2'"  1  1
ATOM 44545 H "HO2'" . G   A 1 1381 ? 173.975 162.970 196.484 1.00 0.00 0  1385 G   A "HO2'" 1385 G   A "HO2'" 1  1
ATOM 44546 H "H1'"  . G   A 1 1381 ? 174.713 160.307 197.473 1.00 0.00 0  1385 G   A "H1'"  1385 G   A "H1'"  1  1
ATOM 44547 H H8     . G   A 1 1381 ? 178.310 159.783 198.108 1.00 0.00 0  1385 G   A H8     1385 G   A H8     1  1
ATOM 44548 H H1     . G   A 1 1381 ? 175.221 162.285 203.167 1.00 0.00 0  1385 G   A H1     1385 G   A H1     1  1
ATOM 44549 H H21    . G   A 1 1381 ? 172.624 162.785 200.925 1.00 0.00 0  1385 G   A H21    1385 G   A H21    1  1
ATOM 44550 H H22    . G   A 1 1381 ? 173.228 162.944 202.559 1.00 0.00 0  1385 G   A H22    1385 G   A H22    1  1
ATOM 44551 P P      . U   A 1 1502 ? 212.084 158.389 209.350 1.00 0.00 0  1506 U   A P      1506 U   A P      1  1
ATOM 44552 O OP1    . U   A 1 1502 ? 212.618 158.672 207.993 1.00 0.00 0  1506 U   A OP1    1506 U   A O1P    1  1
ATOM 44553 O OP2    . U   A 1 1502 ? 212.411 157.100 210.013 1.00 0.00 -1 1506 U   A OP2    1506 U   A O2P    1  1
ATOM 44554 O "O5'"  . U   A 1 1502 ? 212.534 159.595 210.367 1.00 0.00 0  1506 U   A "O5'"  1506 U   A "O5'"  1  1
ATOM 44555 C "C5'"  . U   A 1 1502 ? 211.867 159.661 211.613 1.00 0.00 0  1506 U   A "C5'"  1506 U   A "C5'"  1  1
ATOM 44556 C "C4'"  . U   A 1 1502 ? 212.830 160.224 212.698 1.00 0.00 0  1506 U   A "C4'"  1506 U   A "C4'"  1  1
ATOM 44557 O "O4'"  . U   A 1 1502 ? 214.170 159.702 212.443 1.00 0.00 0  1506 U   A "O4'"  1506 U   A "O4'"  1  1
ATOM 44558 C "C3'"  . U   A 1 1502 ? 213.073 161.786 212.714 1.00 0.00 0  1506 U   A "C3'"  1506 U   A "C3'"  1  1
ATOM 44559 O "O3'"  . U   A 1 1502 ? 213.078 162.181 214.028 1.00 0.00 0  1506 U   A "O3'"  1506 U   A "O3'"  1  1
ATOM 44560 C "C2'"  . U   A 1 1502 ? 214.359 161.968 211.977 1.00 0.00 0  1506 U   A "C2'"  1506 U   A "C2'"  1  1
ATOM 44561 O "O2'"  . U   A 1 1502 ? 215.056 163.128 212.488 1.00 0.00 0  1506 U   A "O2'"  1506 U   A "O2'"  1  1
ATOM 44562 C "C1'"  . U   A 1 1502 ? 215.099 160.732 212.401 1.00 0.00 0  1506 U   A "C1'"  1506 U   A "C1'"  1  1
ATOM 44563 N N1     . U   A 1 1502 ? 216.206 160.348 211.493 1.00 0.00 0  1506 U   A N1     1506 U   A N1     1  1
ATOM 44564 C C2     . U   A 1 1502 ? 217.488 160.606 211.896 1.00 0.00 0  1506 U   A C2     1506 U   A C2     1  1
ATOM 44565 O O2     . U   A 1 1502 ? 217.759 161.116 212.973 1.00 0.00 0  1506 U   A O2     1506 U   A O2     1  1
ATOM 44566 N N3     . U   A 1 1502 ? 218.456 160.245 210.995 1.00 0.00 0  1506 U   A N3     1506 U   A N3     1  1
ATOM 44567 C C4     . U   A 1 1502 ? 218.264 159.664 209.753 1.00 0.00 0  1506 U   A C4     1506 U   A C4     1  1
ATOM 44568 O O4     . U   A 1 1502 ? 219.242 159.399 209.060 1.00 0.00 0  1506 U   A O4     1506 U   A O4     1  1
ATOM 44569 C C5     . U   A 1 1502 ? 216.899 159.434 209.425 1.00 0.00 0  1506 U   A C5     1506 U   A C5     1  1
ATOM 44570 C C6     . U   A 1 1502 ? 215.925 159.771 210.272 1.00 0.00 0  1506 U   A C6     1506 U   A C6     1  1
ATOM 44571 H "H5'"  . U   A 1 1502 ? 211.538 158.665 211.910 1.00 0.00 0  1506 U   A "H5'"  1506 U   A "H5'"  1  1
ATOM 44572 H "H5''" . U   A 1 1502 ? 210.998 160.315 211.533 1.00 0.00 0  1506 U   A "H5''" 1506 U   A "H5''" 1  1
ATOM 44573 H "H4'"  . U   A 1 1502 ? 212.431 159.952 213.675 1.00 0.00 0  1506 U   A "H4'"  1506 U   A "H4'"  1  1
ATOM 44574 H "H3'"  . U   A 1 1502 ? 212.248 162.322 212.245 1.00 0.00 0  1506 U   A "H3'"  1506 U   A "H3'"  1  1
ATOM 44575 H "H2'"  . U   A 1 1502 ? 214.198 162.007 210.900 1.00 0.00 0  1506 U   A "H2'"  1506 U   A "H2'"  1  1
ATOM 44576 H "HO2'" . U   A 1 1502 ? 214.670 163.341 213.338 1.00 0.00 0  1506 U   A "HO2'" 1506 U   A "HO2'" 1  1
ATOM 44577 H "H1'"  . U   A 1 1502 ? 215.511 160.828 213.405 1.00 0.00 0  1506 U   A "H1'"  1506 U   A "H1'"  1  1
ATOM 44578 H H3     . U   A 1 1502 ? 219.413 160.422 211.267 1.00 0.00 0  1506 U   A H3     1506 U   A H3     1  1
ATOM 44579 H H5     . U   A 1 1502 ? 216.645 158.977 208.469 1.00 0.00 0  1506 U   A H5     1506 U   A H5     1  1
ATOM 44580 H H6     . U   A 1 1502 ? 214.888 159.586 209.995 1.00 0.00 0  1506 U   A H6     1506 U   A H6     1  1
ATOM 44581 P P      . A   A 1 1503 ? 211.846 162.727 214.831 1.00 0.00 0  1507 A   A P      1507 A   A P      1  1
ATOM 44582 O OP1    . A   A 1 1503 ? 211.819 162.097 216.176 1.00 0.00 0  1507 A   A OP1    1507 A   A O1P    1  1
ATOM 44583 O OP2    . A   A 1 1503 ? 210.665 162.604 213.939 1.00 0.00 -1 1507 A   A OP2    1507 A   A O2P    1  1
ATOM 44584 O "O5'"  . A   A 1 1503 ? 212.176 164.299 214.991 1.00 0.00 0  1507 A   A "O5'"  1507 A   A "O5'"  1  1
ATOM 44585 C "C5'"  . A   A 1 1503 ? 212.970 164.961 214.075 1.00 0.00 0  1507 A   A "C5'"  1507 A   A "C5'"  1  1
ATOM 44586 C "C4'"  . A   A 1 1503 ? 212.241 166.196 213.555 1.00 0.00 0  1507 A   A "C4'"  1507 A   A "C4'"  1  1
ATOM 44587 O "O4'"  . A   A 1 1503 ? 211.602 166.856 214.715 1.00 0.00 0  1507 A   A "O4'"  1507 A   A "O4'"  1  1
ATOM 44588 C "C3'"  . A   A 1 1503 ? 213.128 167.237 212.925 1.00 0.00 0  1507 A   A "C3'"  1507 A   A "C3'"  1  1
ATOM 44589 O "O3'"  . A   A 1 1503 ? 213.278 166.922 211.598 1.00 0.00 0  1507 A   A "O3'"  1507 A   A "O3'"  1  1
ATOM 44590 C "C2'"  . A   A 1 1503 ? 212.397 168.555 213.224 1.00 0.00 0  1507 A   A "C2'"  1507 A   A "C2'"  1  1
ATOM 44591 O "O2'"  . A   A 1 1503 ? 211.387 168.743 212.203 1.00 0.00 0  1507 A   A "O2'"  1507 A   A "O2'"  1  1
ATOM 44592 C "C1'"  . A   A 1 1503 ? 211.716 168.256 214.552 1.00 0.00 0  1507 A   A "C1'"  1507 A   A "C1'"  1  1
ATOM 44593 N N9     . A   A 1 1503 ? 212.446 168.787 215.665 1.00 0.00 0  1507 A   A N9     1507 A   A N9     1  1
ATOM 44594 C C8     . A   A 1 1503 ? 213.231 168.054 216.552 1.00 0.00 0  1507 A   A C8     1507 A   A C8     1  1
ATOM 44595 N N7     . A   A 1 1503 ? 213.833 168.790 217.454 1.00 0.00 0  1507 A   A N7     1507 A   A N7     1  1
ATOM 44596 C C5     . A   A 1 1503 ? 213.433 170.082 217.148 1.00 0.00 0  1507 A   A C5     1507 A   A C5     1  1
ATOM 44597 C C6     . A   A 1 1503 ? 213.716 171.321 217.741 1.00 0.00 0  1507 A   A C6     1507 A   A C6     1  1
ATOM 44598 N N6     . A   A 1 1503 ? 214.500 171.465 218.810 1.00 0.00 0  1507 A   A N6     1507 A   A N6     1  1
ATOM 44599 N N1     . A   A 1 1503 ? 213.154 172.412 217.189 1.00 0.00 0  1507 A   A N1     1507 A   A N1     1  1
ATOM 44600 C C2     . A   A 1 1503 ? 212.357 172.271 216.130 1.00 0.00 0  1507 A   A C2     1507 A   A C2     1  1
ATOM 44601 N N3     . A   A 1 1503 ? 212.003 171.160 215.494 1.00 0.00 0  1507 A   A N3     1507 A   A N3     1  1
ATOM 44602 C C4     . A   A 1 1503 ? 212.588 170.088 216.054 1.00 0.00 0  1507 A   A C4     1507 A   A C4     1  1
ATOM 44603 H "H5'"  . A   A 1 1503 ? 213.196 164.301 213.237 1.00 0.00 0  1507 A   A "H5'"  1507 A   A "H5'"  1  1
ATOM 44604 H "H5''" . A   A 1 1503 ? 213.902 165.269 214.548 1.00 0.00 0  1507 A   A "H5''" 1507 A   A "H5''" 1  1
ATOM 44605 H "H4'"  . A   A 1 1503 ? 211.534 165.871 212.792 1.00 0.00 0  1507 A   A "H4'"  1507 A   A "H4'"  1  1
ATOM 44606 H "H3'"  . A   A 1 1503 ? 214.131 167.215 213.352 1.00 0.00 0  1507 A   A "H3'"  1507 A   A "H3'"  1  1
ATOM 44607 H "H2'"  . A   A 1 1503 ? 213.094 169.390 213.294 1.00 0.00 0  1507 A   A "H2'"  1507 A   A "H2'"  1  1
ATOM 44608 H "HO2'" . A   A 1 1503 ? 211.695 168.300 211.413 1.00 0.00 0  1507 A   A "HO2'" 1507 A   A "HO2'" 1  1
ATOM 44609 H "H1'"  . A   A 1 1503 ? 210.706 168.662 214.593 1.00 0.00 0  1507 A   A "H1'"  1507 A   A "H1'"  1  1
ATOM 44610 H H8     . A   A 1 1503 ? 213.334 166.980 216.502 1.00 0.00 0  1507 A   A H8     1507 A   A H8     1  1
ATOM 44611 H H61    . A   A 1 1503 ? 214.927 170.655 219.236 1.00 0.00 0  1507 A   A H61    1507 A   A H61    1  1
ATOM 44612 H H62    . A   A 1 1503 ? 214.667 172.385 219.193 1.00 0.00 0  1507 A   A H62    1507 A   A H62    1  1
ATOM 44613 H H2     . A   A 1 1503 ? 211.938 173.194 215.731 1.00 0.00 0  1507 A   A H2     1507 A   A H2     1  1
ATOM 44614 P P      . A   A 1 1504 ? 214.733 166.950 210.896 1.00 0.00 0  1508 A   A P      1508 A   A P      1  1
ATOM 44615 O OP1    . A   A 1 1504 ? 214.627 166.261 209.588 1.00 0.00 0  1508 A   A OP1    1508 A   A O1P    1  1
ATOM 44616 O OP2    . A   A 1 1504 ? 215.726 166.478 211.895 1.00 0.00 -1 1508 A   A OP2    1508 A   A O2P    1  1
ATOM 44617 O "O5'"  . A   A 1 1504 ? 214.988 168.527 210.606 1.00 0.00 0  1508 A   A "O5'"  1508 A   A "O5'"  1  1
ATOM 44618 C "C5'"  . A   A 1 1504 ? 214.305 169.151 209.558 1.00 0.00 0  1508 A   A "C5'"  1508 A   A "C5'"  1  1
ATOM 44619 C "C4'"  . A   A 1 1504 ? 214.265 170.674 209.793 1.00 0.00 0  1508 A   A "C4'"  1508 A   A "C4'"  1  1
ATOM 44620 O "O4'"  . A   A 1 1504 ? 213.753 170.896 211.139 1.00 0.00 0  1508 A   A "O4'"  1508 A   A "O4'"  1  1
ATOM 44621 C "C3'"  . A   A 1 1504 ? 215.612 171.396 209.771 1.00 0.00 0  1508 A   A "C3'"  1508 A   A "C3'"  1  1
ATOM 44622 O "O3'"  . A   A 1 1504 ? 215.951 171.710 208.452 1.00 0.00 0  1508 A   A "O3'"  1508 A   A "O3'"  1  1
ATOM 44623 C "C2'"  . A   A 1 1504 ? 215.375 172.604 210.678 1.00 0.00 0  1508 A   A "C2'"  1508 A   A "C2'"  1  1
ATOM 44624 O "O2'"  . A   A 1 1504 ? 214.733 173.667 209.934 1.00 0.00 0  1508 A   A "O2'"  1508 A   A "O2'"  1  1
ATOM 44625 C "C1'"  . A   A 1 1504 ? 214.338 172.069 211.673 1.00 0.00 0  1508 A   A "C1'"  1508 A   A "C1'"  1  1
ATOM 44626 N N9     . A   A 1 1504 ? 214.903 171.728 212.977 1.00 0.00 0  1508 A   A N9     1508 A   A N9     1  1
ATOM 44627 C C8     . A   A 1 1504 ? 215.060 170.477 213.531 1.00 0.00 0  1508 A   A C8     1508 A   A C8     1  1
ATOM 44628 N N7     . A   A 1 1504 ? 215.570 170.498 214.741 1.00 0.00 0  1508 A   A N7     1508 A   A N7     1  1
ATOM 44629 C C5     . A   A 1 1504 ? 215.768 171.846 214.997 1.00 0.00 0  1508 A   A C5     1508 A   A C5     1  1
ATOM 44630 C C6     . A   A 1 1504 ? 216.281 172.533 216.110 1.00 0.00 0  1508 A   A C6     1508 A   A C6     1  1
ATOM 44631 N N6     . A   A 1 1504 ? 216.705 171.933 217.228 1.00 0.00 0  1508 A   A N6     1508 A   A N6     1  1
ATOM 44632 N N1     . A   A 1 1504 ? 216.314 173.860 215.985 1.00 0.00 0  1508 A   A N1     1508 A   A N1     1  1
ATOM 44633 C C2     . A   A 1 1504 ? 215.915 174.471 214.914 1.00 0.00 0  1508 A   A C2     1508 A   A C2     1  1
ATOM 44634 N N3     . A   A 1 1504 ? 215.421 173.962 213.809 1.00 0.00 0  1508 A   A N3     1508 A   A N3     1  1
ATOM 44635 C C4     . A   A 1 1504 ? 215.369 172.614 213.916 1.00 0.00 0  1508 A   A C4     1508 A   A C4     1  1
ATOM 44636 H "H5'"  . A   A 1 1504 ? 213.285 168.772 209.503 1.00 0.00 0  1508 A   A "H5'"  1508 A   A "H5'"  1  1
ATOM 44637 H "H5''" . A   A 1 1504 ? 214.812 168.949 208.614 1.00 0.00 0  1508 A   A "H5''" 1508 A   A "H5''" 1  1
ATOM 44638 H "H4'"  . A   A 1 1504 ? 213.650 171.119 209.011 1.00 0.00 0  1508 A   A "H4'"  1508 A   A "H4'"  1  1
ATOM 44639 H "H3'"  . A   A 1 1504 ? 216.413 170.754 210.140 1.00 0.00 0  1508 A   A "H3'"  1508 A   A "H3'"  1  1
ATOM 44640 H "H2'"  . A   A 1 1504 ? 216.295 172.921 211.168 1.00 0.00 0  1508 A   A "H2'"  1508 A   A "H2'"  1  1
ATOM 44641 H "HO2'" . A   A 1 1504 ? 214.367 173.279 209.139 1.00 0.00 0  1508 A   A "HO2'" 1508 A   A "HO2'" 1  1
ATOM 44642 H "H1'"  . A   A 1 1504 ? 213.528 172.779 211.839 1.00 0.00 0  1508 A   A "H1'"  1508 A   A "H1'"  1  1
ATOM 44643 H H8     . A   A 1 1504 ? 214.789 169.566 213.019 1.00 0.00 0  1508 A   A H8     1508 A   A H8     1  1
ATOM 44644 H H61    . A   A 1 1504 ? 216.667 170.927 217.306 1.00 0.00 0  1508 A   A H61    1508 A   A H61    1  1
ATOM 44645 H H62    . A   A 1 1504 ? 217.064 172.486 217.993 1.00 0.00 0  1508 A   A H62    1508 A   A H62    1  1
ATOM 44646 H H2     . A   A 1 1504 ? 216.002 175.558 214.934 1.00 0.00 0  1508 A   A H2     1508 A   A H2     1  1
ATOM 44647 P P      . C   A 1 1505 ? 217.461 171.660 207.938 1.00 0.00 0  1509 C   A P      1509 C   A P      1  1
ATOM 44648 O OP1    . C   A 1 1505 ? 217.419 171.628 206.452 1.00 0.00 0  1509 C   A OP1    1509 C   A O1P    1  1
ATOM 44649 O OP2    . C   A 1 1505 ? 218.161 170.580 208.675 1.00 0.00 -1 1509 C   A OP2    1509 C   A O2P    1  1
ATOM 44650 O "O5'"  . C   A 1 1505 ? 218.083 173.091 208.413 1.00 0.00 0  1509 C   A "O5'"  1509 C   A "O5'"  1  1
ATOM 44651 C "C5'"  . C   A 1 1505 ? 217.366 174.260 208.074 1.00 0.00 0  1509 C   A "C5'"  1509 C   A "C5'"  1  1
ATOM 44652 C "C4'"  . C   A 1 1505 ? 217.734 175.408 209.055 1.00 0.00 0  1509 C   A "C4'"  1509 C   A "C4'"  1  1
ATOM 44653 O "O4'"  . C   A 1 1505 ? 217.215 175.064 210.359 1.00 0.00 0  1509 C   A "O4'"  1509 C   A "O4'"  1  1
ATOM 44654 C "C3'"  . C   A 1 1505 ? 219.234 175.642 209.322 1.00 0.00 0  1509 C   A "C3'"  1509 C   A "C3'"  1  1
ATOM 44655 O "O3'"  . C   A 1 1505 ? 219.806 176.417 208.288 1.00 0.00 0  1509 C   A "O3'"  1509 C   A "O3'"  1  1
ATOM 44656 C "C2'"  . C   A 1 1505 ? 219.233 176.325 210.681 1.00 0.00 0  1509 C   A "C2'"  1509 C   A "C2'"  1  1
ATOM 44657 O "O2'"  . C   A 1 1505 ? 218.949 177.745 210.515 1.00 0.00 0  1509 C   A "O2'"  1509 C   A "O2'"  1  1
ATOM 44658 C "C1'"  . C   A 1 1505 ? 218.023 175.676 211.355 1.00 0.00 0  1509 C   A "C1'"  1509 C   A "C1'"  1  1
ATOM 44659 N N1     . C   A 1 1505 ? 218.431 174.673 212.348 1.00 0.00 0  1509 C   A N1     1509 C   A N1     1  1
ATOM 44660 C C2     . C   A 1 1505 ? 219.015 175.105 213.537 1.00 0.00 0  1509 C   A C2     1509 C   A C2     1  1
ATOM 44661 O O2     . C   A 1 1505 ? 219.117 176.324 213.743 1.00 0.00 0  1509 C   A O2     1509 C   A O2     1  1
ATOM 44662 N N3     . C   A 1 1505 ? 219.451 174.193 214.434 1.00 0.00 0  1509 C   A N3     1509 C   A N3     1  1
ATOM 44663 C C4     . C   A 1 1505 ? 219.313 172.895 214.174 1.00 0.00 0  1509 C   A C4     1509 C   A C4     1  1
ATOM 44664 N N4     . C   A 1 1505 ? 219.769 172.025 215.086 1.00 0.00 0  1509 C   A N4     1509 C   A N4     1  1
ATOM 44665 C C5     . C   A 1 1505 ? 218.703 172.413 212.975 1.00 0.00 0  1509 C   A C5     1509 C   A C5     1  1
ATOM 44666 C C6     . C   A 1 1505 ? 218.279 173.334 212.097 1.00 0.00 0  1509 C   A C6     1509 C   A C6     1  1
ATOM 44667 H "H5'"  . C   A 1 1505 ? 216.295 174.068 208.136 1.00 0.00 0  1509 C   A "H5'"  1509 C   A "H5'"  1  1
ATOM 44668 H "H5''" . C   A 1 1505 ? 217.617 174.566 207.058 1.00 0.00 0  1509 C   A "H5''" 1509 C   A "H5''" 1  1
ATOM 44669 H "H4'"  . C   A 1 1505 ? 217.331 176.337 208.653 1.00 0.00 0  1509 C   A "H4'"  1509 C   A "H4'"  1  1
ATOM 44670 H "H3'"  . C   A 1 1505 ? 219.787 174.703 209.332 1.00 0.00 0  1509 C   A "H3'"  1509 C   A "H3'"  1  1
ATOM 44671 H "H2'"  . C   A 1 1505 ? 220.160 176.135 211.222 1.00 0.00 0  1509 C   A "H2'"  1509 C   A "H2'"  1  1
ATOM 44672 H "HO2'" . C   A 1 1505 ? 218.633 177.868 209.620 1.00 0.00 0  1509 C   A "HO2'" 1509 C   A "HO2'" 1  1
ATOM 44673 H "H1'"  . C   A 1 1505 ? 217.397 176.410 211.862 1.00 0.00 0  1509 C   A "H1'"  1509 C   A "H1'"  1  1
ATOM 44674 H H41    . C   A 1 1505 ? 219.681 171.032 214.925 1.00 0.00 0  1509 C   A H41    1509 C   A H41    1  1
ATOM 44675 H H42    . C   A 1 1505 ? 220.201 172.363 215.934 1.00 0.00 0  1509 C   A H42    1509 C   A H42    1  1
ATOM 44676 H H5     . C   A 1 1505 ? 218.587 171.346 212.784 1.00 0.00 0  1509 C   A H5     1509 C   A H5     1  1
ATOM 44677 H H6     . C   A 1 1505 ? 217.806 173.011 211.169 1.00 0.00 0  1509 C   A H6     1509 C   A H6     1  1
ATOM 44678 P P      . C   A 1 1506 ? 221.361 176.378 207.994 1.00 0.00 0  1510 C   A P      1510 C   A P      1  1
ATOM 44679 O OP1    . C   A 1 1506 ? 221.617 177.191 206.777 1.00 0.00 0  1510 C   A OP1    1510 C   A O1P    1  1
ATOM 44680 O OP2    . C   A 1 1506 ? 221.790 174.956 208.029 1.00 0.00 -1 1510 C   A OP2    1510 C   A O2P    1  1
ATOM 44681 O "O5'"  . C   A 1 1506 ? 222.025 177.146 209.259 1.00 0.00 0  1510 C   A "O5'"  1510 C   A "O5'"  1  1
ATOM 44682 C "C5'"  . C   A 1 1506 ? 221.946 178.542 209.336 1.00 0.00 0  1510 C   A "C5'"  1510 C   A "C5'"  1  1
ATOM 44683 C "C4'"  . C   A 1 1506 ? 222.734 179.046 210.564 1.00 0.00 0  1510 C   A "C4'"  1510 C   A "C4'"  1  1
ATOM 44684 O "O4'"  . C   A 1 1506 ? 222.071 178.544 211.762 1.00 0.00 0  1510 C   A "O4'"  1510 C   A "O4'"  1  1
ATOM 44685 C "C3'"  . C   A 1 1506 ? 224.181 178.538 210.704 1.00 0.00 0  1510 C   A "C3'"  1510 C   A "C3'"  1  1
ATOM 44686 O "O3'"  . C   A 1 1506 ? 225.046 179.321 209.904 1.00 0.00 0  1510 C   A "O3'"  1510 C   A "O3'"  1  1
ATOM 44687 C "C2'"  . C   A 1 1506 ? 224.426 178.639 212.198 1.00 0.00 0  1510 C   A "C2'"  1510 C   A "C2'"  1  1
ATOM 44688 O "O2'"  . C   A 1 1506 ? 224.725 180.025 212.549 1.00 0.00 0  1510 C   A "O2'"  1510 C   A "O2'"  1  1
ATOM 44689 C "C1'"  . C   A 1 1506 ? 223.053 178.286 212.753 1.00 0.00 0  1510 C   A "C1'"  1510 C   A "C1'"  1  1
ATOM 44690 N N1     . C   A 1 1506 ? 222.968 176.889 213.153 1.00 0.00 0  1510 C   A N1     1510 C   A N1     1  1
ATOM 44691 C C2     . C   A 1 1506 ? 223.576 176.457 214.321 1.00 0.00 0  1510 C   A C2     1510 C   A C2     1  1
ATOM 44692 O O2     . C   A 1 1506 ? 224.150 177.291 215.031 1.00 0.00 0  1510 C   A O2     1510 C   A O2     1  1
ATOM 44693 N N3     . C   A 1 1506 ? 223.513 175.151 214.651 1.00 0.00 0  1510 C   A N3     1510 C   A N3     1  1
ATOM 44694 C C4     . C   A 1 1506 ? 222.891 174.287 213.864 1.00 0.00 0  1510 C   A C4     1510 C   A C4     1  1
ATOM 44695 N N4     . C   A 1 1506 ? 222.859 172.998 214.236 1.00 0.00 0  1510 C   A N4     1510 C   A N4     1  1
ATOM 44696 C C5     . C   A 1 1506 ? 222.257 174.685 212.652 1.00 0.00 0  1510 C   A C5     1510 C   A C5     1  1
ATOM 44697 C C6     . C   A 1 1506 ? 222.319 175.985 212.334 1.00 0.00 0  1510 C   A C6     1510 C   A C6     1  1
ATOM 44698 H "H5'"  . C   A 1 1506 ? 220.904 178.848 209.430 1.00 0.00 0  1510 C   A "H5'"  1510 C   A "H5'"  1  1
ATOM 44699 H "H5''" . C   A 1 1506 ? 222.368 178.987 208.434 1.00 0.00 0  1510 C   A "H5''" 1510 C   A "H5''" 1  1
ATOM 44700 H "H4'"  . C   A 1 1506 ? 222.779 180.134 210.510 1.00 0.00 0  1510 C   A "H4'"  1510 C   A "H4'"  1  1
ATOM 44701 H "H3'"  . C   A 1 1506 ? 224.280 177.516 210.337 1.00 0.00 0  1510 C   A "H3'"  1510 C   A "H3'"  1  1
ATOM 44702 H "H2'"  . C   A 1 1506 ? 225.197 177.940 212.522 1.00 0.00 0  1510 C   A "H2'"  1510 C   A "H2'"  1  1
ATOM 44703 H "HO2'" . C   A 1 1506 ? 224.734 180.081 213.504 1.00 0.00 0  1510 C   A "HO2'" 1510 C   A "HO2'" 1  1
ATOM 44704 H "H1'"  . C   A 1 1506 ? 222.795 178.895 213.620 1.00 0.00 0  1510 C   A "H1'"  1510 C   A "H1'"  1  1
ATOM 44705 H H41    . C   A 1 1506 ? 222.388 172.316 213.658 1.00 0.00 0  1510 C   A H41    1510 C   A H41    1  1
ATOM 44706 H H42    . C   A 1 1506 ? 223.307 172.709 215.094 1.00 0.00 0  1510 C   A H42    1510 C   A H42    1  1
ATOM 44707 H H5     . C   A 1 1506 ? 221.745 173.965 212.013 1.00 0.00 0  1510 C   A H5     1510 C   A H5     1  1
ATOM 44708 H H6     . C   A 1 1506 ? 221.849 176.333 211.414 1.00 0.00 0  1510 C   A H6     1510 C   A H6     1  1
ATOM 44709 P P      . G   A 1 1507 ? 226.271 178.620 209.138 1.00 0.00 0  1511 G   A P      1511 G   A P      1  1
ATOM 44710 O OP1    . G   A 1 1507 ? 226.773 179.570 208.111 1.00 0.00 0  1511 G   A OP1    1511 G   A O1P    1  1
ATOM 44711 O OP2    . G   A 1 1507 ? 225.844 177.259 208.734 1.00 0.00 -1 1511 G   A OP2    1511 G   A O2P    1  1
ATOM 44712 O "O5'"  . G   A 1 1507 ? 227.395 178.478 210.304 1.00 0.00 0  1511 G   A "O5'"  1511 G   A "O5'"  1  1
ATOM 44713 C "C5'"  . G   A 1 1507 ? 228.021 179.639 210.776 1.00 0.00 0  1511 G   A "C5'"  1511 G   A "C5'"  1  1
ATOM 44714 C "C4'"  . G   A 1 1507 ? 228.729 179.344 212.116 1.00 0.00 0  1511 G   A "C4'"  1511 G   A "C4'"  1  1
ATOM 44715 O "O4'"  . G   A 1 1507 ? 227.740 178.817 213.047 1.00 0.00 0  1511 G   A "O4'"  1511 G   A "O4'"  1  1
ATOM 44716 C "C3'"  . G   A 1 1507 ? 229.819 178.260 212.087 1.00 0.00 0  1511 G   A "C3'"  1511 G   A "C3'"  1  1
ATOM 44717 O "O3'"  . G   A 1 1507 ? 231.023 178.805 211.600 1.00 0.00 0  1511 G   A "O3'"  1511 G   A "O3'"  1  1
ATOM 44718 C "C2'"  . G   A 1 1507 ? 229.862 177.796 213.527 1.00 0.00 0  1511 G   A "C2'"  1511 G   A "C2'"  1  1
ATOM 44719 O "O2'"  . G   A 1 1507 ? 230.594 178.746 214.343 1.00 0.00 0  1511 G   A "O2'"  1511 G   A "O2'"  1  1
ATOM 44720 C "C1'"  . G   A 1 1507 ? 228.379 177.871 213.884 1.00 0.00 0  1511 G   A "C1'"  1511 G   A "C1'"  1  1
ATOM 44721 N N9     . G   A 1 1507 ? 227.734 176.592 213.746 1.00 0.00 0  1511 G   A N9     1511 G   A N9     1  1
ATOM 44722 C C8     . G   A 1 1507 ? 226.871 176.169 212.754 1.00 0.00 0  1511 G   A C8     1511 G   A C8     1  1
ATOM 44723 N N7     . G   A 1 1507 ? 226.476 174.934 212.882 1.00 0.00 0  1511 G   A N7     1511 G   A N7     1  1
ATOM 44724 C C5     . G   A 1 1507 ? 227.129 174.504 214.040 1.00 0.00 0  1511 G   A C5     1511 G   A C5     1  1
ATOM 44725 C C6     . G   A 1 1507 ? 227.108 173.302 214.701 1.00 0.00 0  1511 G   A C6     1511 G   A C6     1  1
ATOM 44726 O O6     . G   A 1 1507 ? 226.457 172.232 214.411 1.00 0.00 0  1511 G   A O6     1511 G   A O6     1  1
ATOM 44727 N N1     . G   A 1 1507 ? 227.918 173.266 215.830 1.00 0.00 0  1511 G   A N1     1511 G   A N1     1  1
ATOM 44728 C C2     . G   A 1 1507 ? 228.638 174.356 216.225 1.00 0.00 0  1511 G   A C2     1511 G   A C2     1  1
ATOM 44729 N N2     . G   A 1 1507 ? 229.397 174.156 217.357 1.00 0.00 0  1511 G   A N2     1511 G   A N2     1  1
ATOM 44730 N N3     . G   A 1 1507 ? 228.676 175.493 215.672 1.00 0.00 0  1511 G   A N3     1511 G   A N3     1  1
ATOM 44731 C C4     . G   A 1 1507 ? 227.907 175.511 214.567 1.00 0.00 0  1511 G   A C4     1511 G   A C4     1  1
ATOM 44732 H "H5'"  . G   A 1 1507 ? 227.280 180.423 210.929 1.00 0.00 0  1511 G   A "H5'"  1511 G   A "H5'"  1  1
ATOM 44733 H "H5''" . G   A 1 1507 ? 228.759 179.982 210.050 1.00 0.00 0  1511 G   A "H5''" 1511 G   A "H5''" 1  1
ATOM 44734 H "H4'"  . G   A 1 1507 ? 229.203 180.266 212.454 1.00 0.00 0  1511 G   A "H4'"  1511 G   A "H4'"  1  1
ATOM 44735 H "H3'"  . G   A 1 1507 ? 229.558 177.454 211.401 1.00 0.00 0  1511 G   A "H3'"  1511 G   A "H3'"  1  1
ATOM 44736 H "H2'"  . G   A 1 1507 ? 230.253 176.780 213.600 1.00 0.00 0  1511 G   A "H2'"  1511 G   A "H2'"  1  1
ATOM 44737 H "HO2'" . G   A 1 1507 ? 230.426 178.524 215.259 1.00 0.00 0  1511 G   A "HO2'" 1511 G   A "HO2'" 1  1
ATOM 44738 H "H1'"  . G   A 1 1507 ? 228.226 178.207 214.910 1.00 0.00 0  1511 G   A "H1'"  1511 G   A "H1'"  1  1
ATOM 44739 H H8     . G   A 1 1507 ? 226.552 176.806 211.942 1.00 0.00 0  1511 G   A H8     1511 G   A H8     1  1
ATOM 44740 H H1     . G   A 1 1507 ? 227.976 172.414 216.370 1.00 0.00 0  1511 G   A H1     1511 G   A H1     1  1
ATOM 44741 H H21    . G   A 1 1507 ? 229.964 174.906 217.724 1.00 0.00 0  1511 G   A H21    1511 G   A H21    1  1
ATOM 44742 H H22    . G   A 1 1507 ? 229.386 173.258 217.820 1.00 0.00 0  1511 G   A H22    1511 G   A H22    1  1
ATOM 44743 P P      . U   A 1 1508 ? 231.765 178.115 210.351 1.00 0.00 0  1512 U   A P      1512 U   A P      1  1
ATOM 44744 O OP1    . U   A 1 1508 ? 232.427 179.197 209.576 1.00 0.00 0  1512 U   A OP1    1512 U   A O1P    1  1
ATOM 44745 O OP2    . U   A 1 1508 ? 230.806 177.208 209.670 1.00 0.00 -1 1512 U   A OP2    1512 U   A O2P    1  1
ATOM 44746 O "O5'"  . U   A 1 1508 ? 232.902 177.222 211.019 1.00 0.00 0  1512 U   A "O5'"  1512 U   A "O5'"  1  1
ATOM 44747 C "C5'"  . U   A 1 1508 ? 233.431 177.538 212.304 1.00 0.00 0  1512 U   A "C5'"  1512 U   A "C5'"  1  1
ATOM 44748 C "C4'"  . U   A 1 1508 ? 233.641 176.272 213.098 1.00 0.00 0  1512 U   A "C4'"  1512 U   A "C4'"  1  1
ATOM 44749 O "O4'"  . U   A 1 1508 ? 232.377 175.851 213.675 1.00 0.00 0  1512 U   A "O4'"  1512 U   A "O4'"  1  1
ATOM 44750 C "C3'"  . U   A 1 1508 ? 234.084 175.063 212.289 1.00 0.00 0  1512 U   A "C3'"  1512 U   A "C3'"  1  1
ATOM 44751 O "O3'"  . U   A 1 1508 ? 235.486 175.055 212.058 1.00 0.00 0  1512 U   A "O3'"  1512 U   A "O3'"  1  1
ATOM 44752 C "C2'"  . U   A 1 1508 ? 233.650 173.902 213.173 1.00 0.00 0  1512 U   A "C2'"  1512 U   A "C2'"  1  1
ATOM 44753 O "O2'"  . U   A 1 1508 ? 234.554 173.715 214.240 1.00 0.00 0  1512 U   A "O2'"  1512 U   A "O2'"  1  1
ATOM 44754 C "C1'"  . U   A 1 1508 ? 232.333 174.436 213.730 1.00 0.00 0  1512 U   A "C1'"  1512 U   A "C1'"  1  1
ATOM 44755 N N1     . U   A 1 1508 ? 231.165 173.967 212.971 1.00 0.00 0  1512 U   A N1     1512 U   A N1     1  1
ATOM 44756 C C2     . U   A 1 1508 ? 230.542 172.818 213.414 1.00 0.00 0  1512 U   A C2     1512 U   A C2     1  1
ATOM 44757 O O2     . U   A 1 1508 ? 230.903 172.214 214.409 1.00 0.00 0  1512 U   A O2     1512 U   A O2     1  1
ATOM 44758 N N3     . U   A 1 1508 ? 229.480 172.403 212.650 1.00 0.00 0  1512 U   A N3     1512 U   A N3     1  1
ATOM 44759 C C4     . U   A 1 1508 ? 228.984 173.013 211.519 1.00 0.00 0  1512 U   A C4     1512 U   A C4     1  1
ATOM 44760 O O4     . U   A 1 1508 ? 228.018 172.516 210.937 1.00 0.00 0  1512 U   A O4     1512 U   A O4     1  1
ATOM 44761 C C5     . U   A 1 1508 ? 229.672 174.206 211.137 1.00 0.00 0  1512 U   A C5     1512 U   A C5     1  1
ATOM 44762 C C6     . U   A 1 1508 ? 230.714 174.636 211.856 1.00 0.00 0  1512 U   A C6     1512 U   A C6     1  1
ATOM 44763 H "H5'"  . U   A 1 1508 ? 232.738 178.187 212.839 1.00 0.00 0  1512 U   A "H5'"  1512 U   A "H5'"  1  1
ATOM 44764 H "H5''" . U   A 1 1508 ? 234.386 178.050 212.195 1.00 0.00 0  1512 U   A "H5''" 1512 U   A "H5''" 1  1
ATOM 44765 H "H4'"  . U   A 1 1508 ? 234.418 176.465 213.837 1.00 0.00 0  1512 U   A "H4'"  1512 U   A "H4'"  1  1
ATOM 44766 H "H3'"  . U   A 1 1508 ? 233.614 175.041 211.306 1.00 0.00 0  1512 U   A "H3'"  1512 U   A "H3'"  1  1
ATOM 44767 H "H2'"  . U   A 1 1508 ? 233.501 172.998 212.579 1.00 0.00 0  1512 U   A "H2'"  1512 U   A "H2'"  1  1
ATOM 44768 H "HO2'" . U   A 1 1508 ? 235.165 174.451 214.227 1.00 0.00 0  1512 U   A "HO2'" 1512 U   A "HO2'" 1  1
ATOM 44769 H "H1'"  . U   A 1 1508 ? 232.187 174.161 214.775 1.00 0.00 0  1512 U   A "H1'"  1512 U   A "H1'"  1  1
ATOM 44770 H H3     . U   A 1 1508 ? 229.014 171.558 212.949 1.00 0.00 0  1512 U   A H3     1512 U   A H3     1  1
ATOM 44771 H H5     . U   A 1 1508 ? 229.348 174.765 210.259 1.00 0.00 0  1512 U   A H5     1512 U   A H5     1  1
ATOM 44772 H H6     . U   A 1 1508 ? 231.226 175.548 211.548 1.00 0.00 0  1512 U   A H6     1512 U   A H6     1  1
ATOM 44773 P P      . A   A 1 1509 ? 236.088 174.168 210.860 1.00 0.00 0  1513 A   A P      1513 A   A P      1  1
ATOM 44774 O OP1    . A   A 1 1509 ? 237.522 174.528 210.721 1.00 0.00 0  1513 A   A OP1    1513 A   A O1P    1  1
ATOM 44775 O OP2    . A   A 1 1509 ? 235.185 174.284 209.687 1.00 0.00 -1 1513 A   A OP2    1513 A   A O2P    1  1
ATOM 44776 O "O5'"  . A   A 1 1509 ? 236.007 172.674 211.406 1.00 0.00 0  1513 A   A "O5'"  1513 A   A "O5'"  1  1
ATOM 44777 C "C5'"  . A   A 1 1509 ? 236.868 172.231 212.450 1.00 0.00 0  1513 A   A "C5'"  1513 A   A "C5'"  1  1
ATOM 44778 C "C4'"  . A   A 1 1509 ? 236.573 170.790 212.792 1.00 0.00 0  1513 A   A "C4'"  1513 A   A "C4'"  1  1
ATOM 44779 O "O4'"  . A   A 1 1509 ? 235.235 170.685 213.340 1.00 0.00 0  1513 A   A "O4'"  1513 A   A "O4'"  1  1
ATOM 44780 C "C3'"  . A   A 1 1509 ? 236.546 169.826 211.618 1.00 0.00 0  1513 A   A "C3'"  1513 A   A "C3'"  1  1
ATOM 44781 O "O3'"  . A   A 1 1509 ? 237.853 169.423 211.239 1.00 0.00 0  1513 A   A "O3'"  1513 A   A "O3'"  1  1
ATOM 44782 C "C2'"  . A   A 1 1509 ? 235.720 168.670 212.164 1.00 0.00 0  1513 A   A "C2'"  1513 A   A "C2'"  1  1
ATOM 44783 O "O2'"  . A   A 1 1509 ? 236.497 167.837 213.004 1.00 0.00 0  1513 A   A "O2'"  1513 A   A "O2'"  1  1
ATOM 44784 C "C1'"  . A   A 1 1509 ? 234.697 169.412 213.026 1.00 0.00 0  1513 A   A "C1'"  1513 A   A "C1'"  1  1
ATOM 44785 N N9     . A   A 1 1509 ? 233.412 169.603 212.356 1.00 0.00 0  1513 A   A N9     1513 A   A N9     1  1
ATOM 44786 C C8     . A   A 1 1509 ? 232.931 170.734 211.745 1.00 0.00 0  1513 A   A C8     1513 A   A C8     1  1
ATOM 44787 N N7     . A   A 1 1509 ? 231.735 170.586 211.228 1.00 0.00 0  1513 A   A N7     1513 A   A N7     1  1
ATOM 44788 C C5     . A   A 1 1509 ? 231.407 169.269 211.519 1.00 0.00 0  1513 A   A C5     1513 A   A C5     1  1
ATOM 44789 C C6     . A   A 1 1509 ? 230.268 168.494 211.243 1.00 0.00 0  1513 A   A C6     1513 A   A C6     1  1
ATOM 44790 N N6     . A   A 1 1509 ? 229.199 168.953 210.588 1.00 0.00 0  1513 A   A N6     1513 A   A N6     1  1
ATOM 44791 N N1     . A   A 1 1509 ? 230.262 167.214 211.671 1.00 0.00 0  1513 A   A N1     1513 A   A N1     1  1
ATOM 44792 C C2     . A   A 1 1509 ? 231.331 166.752 212.331 1.00 0.00 0  1513 A   A C2     1513 A   A C2     1  1
ATOM 44793 N N3     . A   A 1 1509 ? 232.457 167.382 212.652 1.00 0.00 0  1513 A   A N3     1513 A   A N3     1  1
ATOM 44794 C C4     . A   A 1 1509 ? 232.432 168.652 212.212 1.00 0.00 0  1513 A   A C4     1513 A   A C4     1  1
ATOM 44795 H "H5'"  . A   A 1 1509 ? 236.718 172.848 213.336 1.00 0.00 0  1513 A   A "H5'"  1513 A   A "H5'"  1  1
ATOM 44796 H "H5''" . A   A 1 1509 ? 237.906 172.314 212.131 1.00 0.00 0  1513 A   A "H5''" 1513 A   A "H5''" 1  1
ATOM 44797 H "H4'"  . A   A 1 1509 ? 237.352 170.443 213.471 1.00 0.00 0  1513 A   A "H4'"  1513 A   A "H4'"  1  1
ATOM 44798 H "H3'"  . A   A 1 1509 ? 236.100 170.280 210.733 1.00 0.00 0  1513 A   A "H3'"  1513 A   A "H3'"  1  1
ATOM 44799 H "H2'"  . A   A 1 1509 ? 235.240 168.120 211.351 1.00 0.00 0  1513 A   A "H2'"  1513 A   A "H2'"  1  1
ATOM 44800 H "HO2'" . A   A 1 1509 ? 237.339 167.701 212.569 1.00 0.00 0  1513 A   A "HO2'" 1513 A   A "HO2'" 1  1
ATOM 44801 H "H1'"  . A   A 1 1509 ? 234.510 168.904 213.972 1.00 0.00 0  1513 A   A "H1'"  1513 A   A "H1'"  1  1
ATOM 44802 H H8     . A   A 1 1509 ? 233.486 171.659 211.694 1.00 0.00 0  1513 A   A H8     1513 A   A H8     1  1
ATOM 44803 H H61    . A   A 1 1509 ? 229.181 169.908 210.261 1.00 0.00 0  1513 A   A H61    1513 A   A H61    1  1
ATOM 44804 H H62    . A   A 1 1509 ? 228.406 168.348 210.427 1.00 0.00 0  1513 A   A H62    1513 A   A H62    1  1
ATOM 44805 H H2     . A   A 1 1509 ? 231.270 165.712 212.649 1.00 0.00 0  1513 A   A H2     1513 A   A H2     1  1
ATOM 44806 P P      . G   A 1 1510 ? 238.160 169.068 209.703 1.00 0.00 0  1514 G   A P      1514 G   A P      1  1
ATOM 44807 O OP1    . G   A 1 1510 ? 239.629 168.898 209.586 1.00 0.00 0  1514 G   A OP1    1514 G   A O1P    1  1
ATOM 44808 O OP2    . G   A 1 1510 ? 237.465 170.059 208.844 1.00 0.00 -1 1514 G   A OP2    1514 G   A O2P    1  1
ATOM 44809 O "O5'"  . G   A 1 1510 ? 237.475 167.645 209.491 1.00 0.00 0  1514 G   A "O5'"  1514 G   A "O5'"  1  1
ATOM 44810 C "C5'"  . G   A 1 1510 ? 238.260 166.501 209.169 1.00 0.00 0  1514 G   A "C5'"  1514 G   A "C5'"  1  1
ATOM 44811 C "C4'"  . G   A 1 1510 ? 237.482 165.235 209.446 1.00 0.00 0  1514 G   A "C4'"  1514 G   A "C4'"  1  1
ATOM 44812 O "O4'"  . G   A 1 1510 ? 236.325 165.535 210.270 1.00 0.00 0  1514 G   A "O4'"  1514 G   A "O4'"  1  1
ATOM 44813 C "C3'"  . G   A 1 1510 ? 236.879 164.562 208.224 1.00 0.00 0  1514 G   A "C3'"  1514 G   A "C3'"  1  1
ATOM 44814 O "O3'"  . G   A 1 1510 ? 237.839 163.780 207.526 1.00 0.00 0  1514 G   A "O3'"  1514 G   A "O3'"  1  1
ATOM 44815 C "C2'"  . G   A 1 1510 ? 235.767 163.718 208.834 1.00 0.00 0  1514 G   A "C2'"  1514 G   A "C2'"  1  1
ATOM 44816 O "O2'"  . G   A 1 1510 ? 236.283 162.535 209.412 1.00 0.00 0  1514 G   A "O2'"  1514 G   A "O2'"  1  1
ATOM 44817 C "C1'"  . G   A 1 1510 ? 235.274 164.637 209.953 1.00 0.00 0  1514 G   A "C1'"  1514 G   A "C1'"  1  1
ATOM 44818 N N9     . G   A 1 1510 ? 234.096 165.416 209.582 1.00 0.00 0  1514 G   A N9     1514 G   A N9     1  1
ATOM 44819 C C8     . G   A 1 1510 ? 234.029 166.771 209.376 1.00 0.00 0  1514 G   A C8     1514 G   A C8     1  1
ATOM 44820 N N7     . G   A 1 1510 ? 232.836 167.184 209.045 1.00 0.00 0  1514 G   A N7     1514 G   A N7     1  1
ATOM 44821 C C5     . G   A 1 1510 ? 232.066 166.029 209.033 1.00 0.00 0  1514 G   A C5     1514 G   A C5     1  1
ATOM 44822 C C6     . G   A 1 1510 ? 230.687 165.846 208.745 1.00 0.00 0  1514 G   A C6     1514 G   A C6     1  1
ATOM 44823 O O6     . G   A 1 1510 ? 229.845 166.696 208.433 1.00 0.00 0  1514 G   A O6     1514 G   A O6     1  1
ATOM 44824 N N1     . G   A 1 1510 ? 230.316 164.510 208.849 1.00 0.00 0  1514 G   A N1     1514 G   A N1     1  1
ATOM 44825 C C2     . G   A 1 1510 ? 231.160 163.481 209.186 1.00 0.00 0  1514 G   A C2     1514 G   A C2     1  1
ATOM 44826 N N2     . G   A 1 1510 ? 230.611 162.259 209.230 1.00 0.00 0  1514 G   A N2     1514 G   A N2     1  1
ATOM 44827 N N3     . G   A 1 1510 ? 232.446 163.637 209.459 1.00 0.00 0  1514 G   A N3     1514 G   A N3     1  1
ATOM 44828 C C4     . G   A 1 1510 ? 232.828 164.928 209.363 1.00 0.00 0  1514 G   A C4     1514 G   A C4     1  1
ATOM 44829 H "H5'"  . G   A 1 1510 ? 239.171 166.500 209.768 1.00 0.00 0  1514 G   A "H5'"  1514 G   A "H5'"  1  1
ATOM 44830 H "H5''" . G   A 1 1510 ? 238.530 166.525 208.114 1.00 0.00 0  1514 G   A "H5''" 1514 G   A "H5''" 1  1
ATOM 44831 H "H4'"  . G   A 1 1510 ? 238.166 164.517 209.898 1.00 0.00 0  1514 G   A "H4'"  1514 G   A "H4'"  1  1
ATOM 44832 H "H3'"  . G   A 1 1510 ? 236.505 165.291 207.506 1.00 0.00 0  1514 G   A "H3'"  1514 G   A "H3'"  1  1
ATOM 44833 H "H2'"  . G   A 1 1510 ? 234.984 163.523 208.098 1.00 0.00 0  1514 G   A "H2'"  1514 G   A "H2'"  1  1
ATOM 44834 H "HO2'" . G   A 1 1510 ? 235.620 161.853 209.298 1.00 0.00 0  1514 G   A "HO2'" 1514 G   A "HO2'" 1  1
ATOM 44835 H "H1'"  . G   A 1 1510 ? 235.040 164.086 210.865 1.00 0.00 0  1514 G   A "H1'"  1514 G   A "H1'"  1  1
ATOM 44836 H H8     . G   A 1 1510 ? 234.878 167.431 209.477 1.00 0.00 0  1514 G   A H8     1514 G   A H8     1  1
ATOM 44837 H H1     . G   A 1 1510 ? 229.351 164.279 208.661 1.00 0.00 0  1514 G   A H1     1514 G   A H1     1  1
ATOM 44838 H H21    . G   A 1 1510 ? 231.174 161.455 209.471 1.00 0.00 0  1514 G   A H21    1514 G   A H21    1  1
ATOM 44839 H H22    . G   A 1 1510 ? 229.631 162.140 209.015 1.00 0.00 0  1514 G   A H22    1514 G   A H22    1  1
ATOM 44840 P P      . G   A 1 1511 ? 237.939 163.888 205.926 1.00 0.00 0  1515 G   A P      1515 G   A P      1  1
ATOM 44841 O OP1    . G   A 1 1511 ? 239.221 163.260 205.516 1.00 0.00 0  1515 G   A OP1    1515 G   A O1P    1  1
ATOM 44842 O OP2    . G   A 1 1511 ? 237.651 165.291 205.534 1.00 0.00 -1 1515 G   A OP2    1515 G   A O2P    1  1
ATOM 44843 O "O5'"  . G   A 1 1511 ? 236.745 162.970 205.407 1.00 0.00 0  1515 G   A "O5'"  1515 G   A "O5'"  1  1
ATOM 44844 C "C5'"  . G   A 1 1511 ? 236.739 161.568 205.658 1.00 0.00 0  1515 G   A "C5'"  1515 G   A "C5'"  1  1
ATOM 44845 C "C4'"  . G   A 1 1511 ? 235.322 161.044 205.669 1.00 0.00 0  1515 G   A "C4'"  1515 G   A "C4'"  1  1
ATOM 44846 O "O4'"  . G   A 1 1511 ? 234.509 161.849 206.564 1.00 0.00 0  1515 G   A "O4'"  1515 G   A "O4'"  1  1
ATOM 44847 C "C3'"  . G   A 1 1511 ? 234.583 161.129 204.344 1.00 0.00 0  1515 G   A "C3'"  1515 G   A "C3'"  1  1
ATOM 44848 O "O3'"  . G   A 1 1511 ? 234.930 160.054 203.480 1.00 0.00 0  1515 G   A "O3'"  1515 G   A "O3'"  1  1
ATOM 44849 C "C2'"  . G   A 1 1511 ? 233.126 161.082 204.785 1.00 0.00 0  1515 G   A "C2'"  1515 G   A "C2'"  1  1
ATOM 44850 O "O2'"  . G   A 1 1511 ? 232.729 159.762 205.104 1.00 0.00 0  1515 G   A "O2'"  1515 G   A "O2'"  1  1
ATOM 44851 C "C1'"  . G   A 1 1511 ? 233.178 161.898 206.078 1.00 0.00 0  1515 G   A "C1'"  1515 G   A "C1'"  1  1
ATOM 44852 N N9     . G   A 1 1511 ? 232.804 163.298 205.892 1.00 0.00 0  1515 G   A N9     1515 G   A N9     1  1
ATOM 44853 C C8     . G   A 1 1511 ? 233.626 164.393 205.978 1.00 0.00 0  1515 G   A C8     1515 G   A C8     1  1
ATOM 44854 N N7     . G   A 1 1511 ? 233.008 165.521 205.750 1.00 0.00 0  1515 G   A N7     1515 G   A N7     1  1
ATOM 44855 C C5     . G   A 1 1511 ? 231.695 165.146 205.501 1.00 0.00 0  1515 G   A C5     1515 G   A C5     1  1
ATOM 44856 C C6     . G   A 1 1511 ? 230.555 165.935 205.190 1.00 0.00 0  1515 G   A C6     1515 G   A C6     1  1
ATOM 44857 O O6     . G   A 1 1511 ? 230.477 167.164 205.069 1.00 0.00 0  1515 G   A O6     1515 G   A O6     1  1
ATOM 44858 N N1     . G   A 1 1511 ? 229.420 165.149 205.015 1.00 0.00 0  1515 G   A N1     1515 G   A N1     1  1
ATOM 44859 C C2     . G   A 1 1511 ? 229.384 163.781 205.124 1.00 0.00 0  1515 G   A C2     1515 G   A C2     1  1
ATOM 44860 N N2     . G   A 1 1511 ? 228.192 163.204 204.918 1.00 0.00 0  1515 G   A N2     1515 G   A N2     1  1
ATOM 44861 N N3     . G   A 1 1511 ? 230.437 163.034 205.413 1.00 0.00 0  1515 G   A N3     1515 G   A N3     1  1
ATOM 44862 C C4     . G   A 1 1511 ? 231.550 163.776 205.587 1.00 0.00 0  1515 G   A C4     1515 G   A C4     1  1
ATOM 44863 H "H5'"  . G   A 1 1511 ? 237.204 161.365 206.624 1.00 0.00 0  1515 G   A "H5'"  1515 G   A "H5'"  1  1
ATOM 44864 H "H5''" . G   A 1 1511 ? 237.300 161.052 204.880 1.00 0.00 0  1515 G   A "H5''" 1515 G   A "H5''" 1  1
ATOM 44865 H "H4'"  . G   A 1 1511 ? 235.360 159.989 205.944 1.00 0.00 0  1515 G   A "H4'"  1515 G   A "H4'"  1  1
ATOM 44866 H "H3'"  . G   A 1 1511 ? 234.828 162.043 203.804 1.00 0.00 0  1515 G   A "H3'"  1515 G   A "H3'"  1  1
ATOM 44867 H "H2'"  . G   A 1 1511 ? 232.481 161.549 204.038 1.00 0.00 0  1515 G   A "H2'"  1515 G   A "H2'"  1  1
ATOM 44868 H "HO2'" . G   A 1 1511 ? 233.513 159.214 205.069 1.00 0.00 0  1515 G   A "HO2'" 1515 G   A "HO2'" 1  1
ATOM 44869 H "H1'"  . G   A 1 1511 ? 232.539 161.479 206.855 1.00 0.00 0  1515 G   A "H1'"  1515 G   A "H1'"  1  1
ATOM 44870 H H8     . G   A 1 1511 ? 234.678 164.330 206.212 1.00 0.00 0  1515 G   A H8     1515 G   A H8     1  1
ATOM 44871 H H1     . G   A 1 1511 ? 228.556 165.621 204.788 1.00 0.00 0  1515 G   A H1     1515 G   A H1     1  1
ATOM 44872 H H21    . G   A 1 1511 ? 228.098 162.200 204.983 1.00 0.00 0  1515 G   A H21    1515 G   A H21    1  1
ATOM 44873 H H22    . G   A 1 1511 ? 227.388 163.773 204.700 1.00 0.00 0  1515 G   A H22    1515 G   A H22    1  1
ATOM 44874 P P      . G   A 1 1512 ? 234.987 160.296 201.893 1.00 0.00 0  1516 G   A P      1516 G   A P      1  1
ATOM 44875 O OP1    . G   A 1 1512 ? 236.036 159.400 201.344 1.00 0.00 0  1516 G   A OP1    1516 G   A O1P    1  1
ATOM 44876 O OP2    . G   A 1 1512 ? 235.066 161.758 201.640 1.00 0.00 -1 1516 G   A OP2    1516 G   A O2P    1  1
ATOM 44877 O "O5'"  . G   A 1 1512 ? 233.571 159.778 201.380 1.00 0.00 0  1516 G   A "O5'"  1516 G   A "O5'"  1  1
ATOM 44878 C "C5'"  . G   A 1 1512 ? 232.937 158.663 201.998 1.00 0.00 0  1516 G   A "C5'"  1516 G   A "C5'"  1  1
ATOM 44879 C "C4'"  . G   A 1 1512 ? 231.454 158.685 201.715 1.00 0.00 0  1516 G   A "C4'"  1516 G   A "C4'"  1  1
ATOM 44880 O "O4'"  . G   A 1 1512 ? 230.805 159.617 202.620 1.00 0.00 0  1516 G   A "O4'"  1516 G   A "O4'"  1  1
ATOM 44881 C "C3'"  . G   A 1 1512 ? 231.060 159.185 200.335 1.00 0.00 0  1516 G   A "C3'"  1516 G   A "C3'"  1  1
ATOM 44882 O "O3'"  . G   A 1 1512 ? 231.158 158.162 199.354 1.00 0.00 0  1516 G   A "O3'"  1516 G   A "O3'"  1  1
ATOM 44883 C "C2'"  . G   A 1 1512 ? 229.625 159.644 200.555 1.00 0.00 0  1516 G   A "C2'"  1516 G   A "C2'"  1  1
ATOM 44884 O "O2'"  . G   A 1 1512 ? 228.732 158.548 200.583 1.00 0.00 0  1516 G   A "O2'"  1516 G   A "O2'"  1  1
ATOM 44885 C "C1'"  . G   A 1 1512 ? 229.716 160.238 201.960 1.00 0.00 0  1516 G   A "C1'"  1516 G   A "C1'"  1  1
ATOM 44886 N N9     . G   A 1 1512 ? 229.935 161.681 201.955 1.00 0.00 0  1516 G   A N9     1516 G   A N9     1  1
ATOM 44887 C C8     . G   A 1 1512 ? 231.101 162.346 202.240 1.00 0.00 0  1516 G   A C8     1516 G   A C8     1  1
ATOM 44888 N N7     . G   A 1 1512 ? 230.993 163.643 202.133 1.00 0.00 0  1516 G   A N7     1516 G   A N7     1  1
ATOM 44889 C C5     . G   A 1 1512 ? 229.672 163.845 201.757 1.00 0.00 0  1516 G   A C5     1516 G   A C5     1  1
ATOM 44890 C C6     . G   A 1 1512 ? 228.965 165.047 201.490 1.00 0.00 0  1516 G   A C6     1516 G   A C6     1  1
ATOM 44891 O O6     . G   A 1 1512 ? 229.379 166.211 201.536 1.00 0.00 0  1516 G   A O6     1516 G   A O6     1  1
ATOM 44892 N N1     . G   A 1 1512 ? 227.642 164.795 201.139 1.00 0.00 0  1516 G   A N1     1516 G   A N1     1  1
ATOM 44893 C C2     . G   A 1 1512 ? 227.071 163.548 201.059 1.00 0.00 0  1516 G   A C2     1516 G   A C2     1  1
ATOM 44894 N N2     . G   A 1 1512 ? 225.779 163.510 200.702 1.00 0.00 0  1516 G   A N2     1516 G   A N2     1  1
ATOM 44895 N N3     . G   A 1 1512 ? 227.717 162.423 201.309 1.00 0.00 0  1516 G   A N3     1516 G   A N3     1  1
ATOM 44896 C C4     . G   A 1 1512 ? 229.004 162.644 201.648 1.00 0.00 0  1516 G   A C4     1516 G   A C4     1  1
ATOM 44897 H "H5'"  . G   A 1 1512 ? 233.098 158.700 203.077 1.00 0.00 0  1516 G   A "H5'"  1516 G   A "H5'"  1  1
ATOM 44898 H "H5''" . G   A 1 1512 ? 233.359 157.737 201.609 1.00 0.00 0  1516 G   A "H5''" 1516 G   A "H5''" 1  1
ATOM 44899 H "H4'"  . G   A 1 1512 ? 231.084 157.663 201.801 1.00 0.00 0  1516 G   A "H4'"  1516 G   A "H4'"  1  1
ATOM 44900 H "H3'"  . G   A 1 1512 ? 231.710 159.991 199.997 1.00 0.00 0  1516 G   A "H3'"  1516 G   A "H3'"  1  1
ATOM 44901 H "H2'"  . G   A 1 1512 ? 229.345 160.398 199.816 1.00 0.00 0  1516 G   A "H2'"  1516 G   A "H2'"  1  1
ATOM 44902 H "HO2'" . G   A 1 1512 ? 229.249 157.754 200.443 1.00 0.00 0  1516 G   A "HO2'" 1516 G   A "HO2'" 1  1
ATOM 44903 H "H1'"  . G   A 1 1512 ? 228.823 160.033 202.552 1.00 0.00 0  1516 G   A "H1'"  1516 G   A "H1'"  1  1
ATOM 44904 H H8     . G   A 1 1512 ? 232.015 161.848 202.526 1.00 0.00 0  1516 G   A H8     1516 G   A H8     1  1
ATOM 44905 H H1     . G   A 1 1512 ? 227.055 165.588 200.926 1.00 0.00 0  1516 G   A H1     1516 G   A H1     1  1
ATOM 44906 H H21    . G   A 1 1512 ? 225.301 162.624 200.623 1.00 0.00 0  1516 G   A H21    1516 G   A H21    1  1
ATOM 44907 H H22    . G   A 1 1512 ? 225.284 164.371 200.515 1.00 0.00 0  1516 G   A H22    1516 G   A H22    1  1
ATOM 44908 P P      . G   A 1 1513 ? 231.693 158.522 197.884 1.00 0.00 0  1517 G   A P      1517 G   A P      1  1
ATOM 44909 O OP1    . G   A 1 1513 ? 231.867 157.244 197.148 1.00 0.00 0  1517 G   A OP1    1517 G   A O1P    1  1
ATOM 44910 O OP2    . G   A 1 1513 ? 232.842 159.453 198.020 1.00 0.00 -1 1517 G   A OP2    1517 G   A O2P    1  1
ATOM 44911 O "O5'"  . G   A 1 1513 ? 230.484 159.317 197.218 1.00 0.00 0  1517 G   A "O5'"  1517 G   A "O5'"  1  1
ATOM 44912 C "C5'"  . G   A 1 1513 ? 229.382 158.624 196.642 1.00 0.00 0  1517 G   A "C5'"  1517 G   A "C5'"  1  1
ATOM 44913 C "C4'"  . G   A 1 1513 ? 228.773 159.450 195.535 1.00 0.00 0  1517 G   A "C4'"  1517 G   A "C4'"  1  1
ATOM 44914 O "O4'"  . G   A 1 1513 ? 227.861 158.621 194.772 1.00 0.00 0  1517 G   A "O4'"  1517 G   A "O4'"  1  1
ATOM 44915 C "C3'"  . G   A 1 1513 ? 227.918 160.619 195.999 1.00 0.00 0  1517 G   A "C3'"  1517 G   A "C3'"  1  1
ATOM 44916 O "O3'"  . G   A 1 1513 ? 228.708 161.769 196.268 1.00 0.00 0  1517 G   A "O3'"  1517 G   A "O3'"  1  1
ATOM 44917 C "C2'"  . G   A 1 1513 ? 226.971 160.834 194.825 1.00 0.00 0  1517 G   A "C2'"  1517 G   A "C2'"  1  1
ATOM 44918 O "O2'"  . G   A 1 1513 ? 227.591 161.586 193.800 1.00 0.00 0  1517 G   A "O2'"  1517 G   A "O2'"  1  1
ATOM 44919 C "C1'"  . G   A 1 1513 ? 226.765 159.401 194.330 1.00 0.00 0  1517 G   A "C1'"  1517 G   A "C1'"  1  1
ATOM 44920 N N9     . G   A 1 1513 ? 225.536 158.789 194.822 1.00 0.00 0  1517 G   A N9     1517 G   A N9     1  1
ATOM 44921 C C8     . G   A 1 1513 ? 225.383 158.010 195.943 1.00 0.00 0  1517 G   A C8     1517 G   A C8     1  1
ATOM 44922 N N7     . G   A 1 1513 ? 224.156 157.603 196.122 1.00 0.00 0  1517 G   A N7     1517 G   A N7     1  1
ATOM 44923 C C5     . G   A 1 1513 ? 223.456 158.148 195.054 1.00 0.00 0  1517 G   A C5     1517 G   A C5     1  1
ATOM 44924 C C6     . G   A 1 1513 ? 222.083 158.055 194.709 1.00 0.00 0  1517 G   A C6     1517 G   A C6     1  1
ATOM 44925 O O6     . G   A 1 1513 ? 221.179 157.453 195.300 1.00 0.00 0  1517 G   A O6     1517 G   A O6     1  1
ATOM 44926 N N1     . G   A 1 1513 ? 221.799 158.760 193.543 1.00 0.00 0  1517 G   A N1     1517 G   A N1     1  1
ATOM 44927 C C2     . G   A 1 1513 ? 222.718 159.464 192.804 1.00 0.00 0  1517 G   A C2     1517 G   A C2     1  1
ATOM 44928 N N2     . G   A 1 1513 ? 222.254 160.074 191.703 1.00 0.00 0  1517 G   A N2     1517 G   A N2     1  1
ATOM 44929 N N3     . G   A 1 1513 ? 223.998 159.561 193.116 1.00 0.00 0  1517 G   A N3     1517 G   A N3     1  1
ATOM 44930 C C4     . G   A 1 1513 ? 224.295 158.883 194.243 1.00 0.00 0  1517 G   A C4     1517 G   A C4     1  1
ATOM 44931 H "H5'"  . G   A 1 1513 ? 228.627 158.433 197.406 1.00 0.00 0  1517 G   A "H5'"  1517 G   A "H5'"  1  1
ATOM 44932 H "H5''" . G   A 1 1513 ? 229.718 157.672 196.231 1.00 0.00 0  1517 G   A "H5''" 1517 G   A "H5''" 1  1
ATOM 44933 H "H4'"  . G   A 1 1513 ? 229.588 159.866 194.943 1.00 0.00 0  1517 G   A "H4'"  1517 G   A "H4'"  1  1
ATOM 44934 H "H3'"  . G   A 1 1513 ? 227.392 160.391 196.925 1.00 0.00 0  1517 G   A "H3'"  1517 G   A "H3'"  1  1
ATOM 44935 H "H2'"  . G   A 1 1513 ? 226.033 161.279 195.164 1.00 0.00 0  1517 G   A "H2'"  1517 G   A "H2'"  1  1
ATOM 44936 H "HO2'" . G   A 1 1513 ? 228.538 161.508 193.920 1.00 0.00 0  1517 G   A "HO2'" 1517 G   A "HO2'" 1  1
ATOM 44937 H "H1'"  . G   A 1 1513 ? 226.754 159.343 193.242 1.00 0.00 0  1517 G   A "H1'"  1517 G   A "H1'"  1  1
ATOM 44938 H H8     . G   A 1 1513 ? 226.196 157.761 196.608 1.00 0.00 0  1517 G   A H8     1517 G   A H8     1  1
ATOM 44939 H H1     . G   A 1 1513 ? 220.843 158.754 193.217 1.00 0.00 0  1517 G   A H1     1517 G   A H1     1  1
ATOM 44940 H H21    . G   A 1 1513 ? 222.887 160.604 191.121 1.00 0.00 0  1517 G   A H21    1517 G   A H21    1  1
ATOM 44941 H H22    . G   A 1 1513 ? 221.278 159.999 191.453 1.00 0.00 0  1517 G   A H22    1517 G   A H22    1  1
ATOM 44942 P P      . A   A 1 1514 ? 228.680 162.422 197.735 1.00 0.00 0  1518 A   A P      1518 A   A P      1  1
ATOM 44943 O OP1    . A   A 1 1514 ? 230.016 163.019 197.987 1.00 0.00 0  1518 A   A OP1    1518 A   A O1P    1  1
ATOM 44944 O OP2    . A   A 1 1514 ? 228.141 161.405 198.670 1.00 0.00 -1 1518 A   A OP2    1518 A   A O2P    1  1
ATOM 44945 O "O5'"  . A   A 1 1514 ? 227.619 163.602 197.611 1.00 0.00 0  1518 A   A "O5'"  1518 A   A "O5'"  1  1
ATOM 44946 C "C5'"  . A   A 1 1514 ? 227.655 164.504 196.510 1.00 0.00 0  1518 A   A "C5'"  1518 A   A "C5'"  1  1
ATOM 44947 C "C4'"  . A   A 1 1514 ? 226.253 164.796 196.033 1.00 0.00 0  1518 A   A "C4'"  1518 A   A "C4'"  1  1
ATOM 44948 O "O4'"  . A   A 1 1514 ? 225.660 163.573 195.520 1.00 0.00 0  1518 A   A "O4'"  1518 A   A "O4'"  1  1
ATOM 44949 C "C3'"  . A   A 1 1514 ? 225.292 165.268 197.112 1.00 0.00 0  1518 A   A "C3'"  1518 A   A "C3'"  1  1
ATOM 44950 O "O3'"  . A   A 1 1514 ? 225.379 166.674 197.292 1.00 0.00 0  1518 A   A "O3'"  1518 A   A "O3'"  1  1
ATOM 44951 C "C2'"  . A   A 1 1514 ? 223.936 164.832 196.569 1.00 0.00 0  1518 A   A "C2'"  1518 A   A "C2'"  1  1
ATOM 44952 O "O2'"  . A   A 1 1514 ? 223.464 165.732 195.585 1.00 0.00 0  1518 A   A "O2'"  1518 A   A "O2'"  1  1
ATOM 44953 C "C1'"  . A   A 1 1514 ? 224.293 163.512 195.886 1.00 0.00 0  1518 A   A "C1'"  1518 A   A "C1'"  1  1
ATOM 44954 N N9     . A   A 1 1514 ? 224.098 162.335 196.733 1.00 0.00 0  1518 A   A N9     1518 A   A N9     1  1
ATOM 44955 C C8     . A   A 1 1514 ? 225.018 161.733 197.555 1.00 0.00 0  1518 A   A C8     1518 A   A C8     1  1
ATOM 44956 N N7     . A   A 1 1514 ? 224.554 160.684 198.189 1.00 0.00 0  1518 A   A N7     1518 A   A N7     1  1
ATOM 44957 C C5     . A   A 1 1514 ? 223.239 160.588 197.757 1.00 0.00 0  1518 A   A C5     1518 A   A C5     1  1
ATOM 44958 C C6     . A   A 1 1514 ? 222.208 159.682 198.060 1.00 0.00 0  1518 A   A C6     1518 A   A C6     1  1
ATOM 44959 N N6     . A   A 1 1514 ? 222.347 158.655 198.902 1.00 0.00 0  1518 A   A N6     1518 A   A N6     1  1
ATOM 44960 N N1     . A   A 1 1514 ? 221.013 159.868 197.459 1.00 0.00 0  1518 A   A N1     1518 A   A N1     1  1
ATOM 44961 C C2     . A   A 1 1514 ? 220.874 160.895 196.611 1.00 0.00 0  1518 A   A C2     1518 A   A C2     1  1
ATOM 44962 N N3     . A   A 1 1514 ? 221.768 161.812 196.245 1.00 0.00 0  1518 A   A N3     1518 A   A N3     1  1
ATOM 44963 C C4     . A   A 1 1514 ? 222.944 161.600 196.861 1.00 0.00 0  1518 A   A C4     1518 A   A C4     1  1
ATOM 44964 H "H5'"  . A   A 1 1514 ? 228.228 164.065 195.693 1.00 0.00 0  1518 A   A "H5'"  1518 A   A "H5'"  1  1
ATOM 44965 H "H5''" . A   A 1 1514 ? 228.127 165.437 196.813 1.00 0.00 0  1518 A   A "H5''" 1518 A   A "H5''" 1  1
ATOM 44966 H "H4'"  . A   A 1 1514 ? 226.315 165.596 195.294 1.00 0.00 0  1518 A   A "H4'"  1518 A   A "H4'"  1  1
ATOM 44967 H "H3'"  . A   A 1 1514 ? 225.520 164.824 198.081 1.00 0.00 0  1518 A   A "H3'"  1518 A   A "H3'"  1  1
ATOM 44968 H "H2'"  . A   A 1 1514 ? 223.224 164.684 197.383 1.00 0.00 0  1518 A   A "H2'"  1518 A   A "H2'"  1  1
ATOM 44969 H "HO2'" . A   A 1 1514 ? 222.862 165.250 195.018 1.00 0.00 0  1518 A   A "HO2'" 1518 A   A "HO2'" 1  1
ATOM 44970 H "H1'"  . A   A 1 1514 ? 223.725 163.360 194.966 1.00 0.00 0  1518 A   A "H1'"  1518 A   A "H1'"  1  1
ATOM 44971 H H8     . A   A 1 1514 ? 226.031 162.091 197.669 1.00 0.00 0  1518 A   A H8     1518 A   A H8     1  1
ATOM 44972 H H61    . A   A 1 1514 ? 223.233 158.496 199.362 1.00 0.00 0  1518 A   A H61    1518 A   A H61    1  1
ATOM 44973 H H62    . A   A 1 1514 ? 221.570 158.036 199.079 1.00 0.00 0  1518 A   A H62    1518 A   A H62    1  1
ATOM 44974 H H2     . A   A 1 1514 ? 219.889 160.994 196.155 1.00 0.00 0  1518 A   A H2     1518 A   A H2     1  1
ATOM 44975 P P      . A   A 1 1515 ? 225.370 167.291 198.776 1.00 0.00 0  1519 A   A P      1519 A   A P      1  1
ATOM 44976 O OP1    . A   A 1 1515 ? 226.682 167.956 198.984 1.00 0.00 0  1519 A   A OP1    1519 A   A O1P    1  1
ATOM 44977 O OP2    . A   A 1 1515 ? 224.921 166.240 199.723 1.00 0.00 -1 1519 A   A OP2    1519 A   A O2P    1  1
ATOM 44978 O "O5'"  . A   A 1 1515 ? 224.203 168.412 198.712 1.00 0.00 0  1519 A   A "O5'"  1519 A   A "O5'"  1  1
ATOM 44979 C "C5'"  . A   A 1 1515 ? 223.187 168.437 199.636 1.00 0.00 0  1519 A   A "C5'"  1519 A   A "C5'"  1  1
ATOM 44980 C "C4'"  . A   A 1 1515 ? 221.851 168.234 198.939 1.00 0.00 0  1519 A   A "C4'"  1519 A   A "C4'"  1  1
ATOM 44981 O "O4'"  . A   A 1 1515 ? 221.959 167.049 198.047 1.00 0.00 0  1519 A   A "O4'"  1519 A   A "O4'"  1  1
ATOM 44982 C "C3'"  . A   A 1 1515 ? 220.688 167.918 199.865 1.00 0.00 0  1519 A   A "C3'"  1519 A   A "C3'"  1  1
ATOM 44983 O "O3'"  . A   A 1 1515 ? 220.070 169.079 200.343 1.00 0.00 0  1519 A   A "O3'"  1519 A   A "O3'"  1  1
ATOM 44984 C "C2'"  . A   A 1 1515 ? 219.763 167.080 198.978 1.00 0.00 0  1519 A   A "C2'"  1519 A   A "C2'"  1  1
ATOM 44985 O "O2'"  . A   A 1 1515 ? 219.039 167.934 198.028 1.00 0.00 0  1519 A   A "O2'"  1519 A   A "O2'"  1  1
ATOM 44986 C "C1'"  . A   A 1 1515 ? 220.798 166.262 198.219 1.00 0.00 0  1519 A   A "C1'"  1519 A   A "C1'"  1  1
ATOM 44987 N N9     . A   A 1 1515 ? 221.153 165.040 198.902 1.00 0.00 0  1519 A   A N9     1519 A   A N9     1  1
ATOM 44988 C C8     . A   A 1 1515 ? 222.388 164.692 199.434 1.00 0.00 0  1519 A   A C8     1519 A   A C8     1  1
ATOM 44989 N N7     . A   A 1 1515 ? 222.395 163.521 200.028 1.00 0.00 0  1519 A   A N7     1519 A   A N7     1  1
ATOM 44990 C C5     . A   A 1 1515 ? 221.091 163.069 199.890 1.00 0.00 0  1519 A   A C5     1519 A   A C5     1  1
ATOM 44991 C C6     . A   A 1 1515 ? 220.449 161.889 200.307 1.00 0.00 0  1519 A   A C6     1519 A   A C6     1  1
ATOM 44992 N N6     . A   A 1 1515 ? 221.061 160.909 200.977 1.00 0.00 0  1519 A   A N6     1519 A   A N6     1  1
ATOM 44993 N N1     . A   A 1 1515 ? 219.142 161.751 200.008 1.00 0.00 0  1519 A   A N1     1519 A   A N1     1  1
ATOM 44994 C C2     . A   A 1 1515 ? 218.525 162.732 199.339 1.00 0.00 0  1519 A   A C2     1519 A   A C2     1  1
ATOM 44995 N N3     . A   A 1 1515 ? 219.023 163.884 198.898 1.00 0.00 0  1519 A   A N3     1519 A   A N3     1  1
ATOM 44996 C C4     . A   A 1 1515 ? 220.323 163.992 199.207 1.00 0.00 0  1519 A   A C4     1519 A   A C4     1  1
ATOM 44997 H "H5'"  . A   A 1 1515 ? 223.178 169.398 200.151 1.00 0.00 0  1519 A   A "H5'"  1519 A   A "H5'"  1  1
ATOM 44998 H "H5''" . A   A 1 1515 ? 223.332 167.642 200.367 1.00 0.00 0  1519 A   A "H5''" 1519 A   A "H5''" 1  1
ATOM 44999 H "H4'"  . A   A 1 1515 ? 221.603 169.157 198.415 1.00 0.00 0  1519 A   A "H4'"  1519 A   A "H4'"  1  1
ATOM 45000 H "H3'"  . A   A 1 1515 ? 221.020 167.372 200.748 1.00 0.00 0  1519 A   A "H3'"  1519 A   A "H3'"  1  1
ATOM 45001 H "H2'"  . A   A 1 1515 ? 219.103 166.454 199.580 1.00 0.00 0  1519 A   A "H2'"  1519 A   A "H2'"  1  1
ATOM 45002 H "HO2'" . A   A 1 1515 ? 218.610 167.355 197.398 1.00 0.00 0  1519 A   A "HO2'" 1519 A   A "HO2'" 1  1
ATOM 45003 H "H1'"  . A   A 1 1515 ? 220.450 165.994 197.221 1.00 0.00 0  1519 A   A "H1'"  1519 A   A "H1'"  1  1
ATOM 45004 H H8     . A   A 1 1515 ? 223.260 165.325 199.364 1.00 0.00 0  1519 A   A H8     1519 A   A H8     1  1
ATOM 45005 H H61    . A   A 1 1515 ? 222.040 160.992 201.212 1.00 0.00 0  1519 A   A H61    1519 A   A H61    1  1
ATOM 45006 H H62    . A   A 1 1515 ? 220.545 160.085 201.249 1.00 0.00 0  1519 A   A H62    1519 A   A H62    1  1
ATOM 45007 H H2     . A   A 1 1515 ? 217.469 162.563 199.126 1.00 0.00 0  1519 A   A H2     1519 A   A H2     1  1
ATOM 45008 P P      . C   A 1 1516 ? 220.505 169.652 201.820 1.00 0.00 0  1520 C   A P      1520 C   A P      1  1
ATOM 45009 O OP1    . C   A 1 1516 ? 219.283 170.202 202.459 1.00 0.00 0  1520 C   A OP1    1520 C   A O1P    1  1
ATOM 45010 O OP2    . C   A 1 1516 ? 221.691 170.527 201.630 1.00 0.00 -1 1520 C   A OP2    1520 C   A O2P    1  1
ATOM 45011 O "O5'"  . C   A 1 1516 ? 220.943 168.329 202.649 1.00 0.00 0  1520 C   A "O5'"  1520 C   A "O5'"  1  1
ATOM 45012 C "C5'"  . C   A 1 1516 ? 219.995 167.375 203.006 1.00 0.00 0  1520 C   A "C5'"  1520 C   A "C5'"  1  1
ATOM 45013 C "C4'"  . C   A 1 1516 ? 220.662 165.997 203.130 1.00 0.00 0  1520 C   A "C4'"  1520 C   A "C4'"  1  1
ATOM 45014 O "O4'"  . C   A 1 1516 ? 221.864 166.007 202.292 1.00 0.00 0  1520 C   A "O4'"  1520 C   A "O4'"  1  1
ATOM 45015 C "C3'"  . C   A 1 1516 ? 221.154 165.628 204.517 1.00 0.00 0  1520 C   A "C3'"  1520 C   A "C3'"  1  1
ATOM 45016 O "O3'"  . C   A 1 1516 ? 220.130 165.054 205.256 1.00 0.00 0  1520 C   A "O3'"  1520 C   A "O3'"  1  1
ATOM 45017 C "C2'"  . C   A 1 1516 ? 222.318 164.683 204.231 1.00 0.00 0  1520 C   A "C2'"  1520 C   A "C2'"  1  1
ATOM 45018 O "O2'"  . C   A 1 1516 ? 221.793 163.363 203.981 1.00 0.00 0  1520 C   A "O2'"  1520 C   A "O2'"  1  1
ATOM 45019 C "C1'"  . C   A 1 1516 ? 222.870 165.239 202.928 1.00 0.00 0  1520 C   A "C1'"  1520 C   A "C1'"  1  1
ATOM 45020 N N1     . C   A 1 1516 ? 224.045 166.071 203.146 1.00 0.00 0  1520 C   A N1     1520 C   A N1     1  1
ATOM 45021 C C2     . C   A 1 1516 ? 225.248 165.485 203.515 1.00 0.00 0  1520 C   A C2     1520 C   A C2     1  1
ATOM 45022 O O2     . C   A 1 1516 ? 225.305 164.250 203.598 1.00 0.00 0  1520 C   A O2     1520 C   A O2     1  1
ATOM 45023 N N3     . C   A 1 1516 ? 226.316 166.271 203.763 1.00 0.00 0  1520 C   A N3     1520 C   A N3     1  1
ATOM 45024 C C4     . C   A 1 1516 ? 226.218 167.588 203.659 1.00 0.00 0  1520 C   A C4     1520 C   A C4     1  1
ATOM 45025 N N4     . C   A 1 1516 ? 227.307 168.325 203.924 1.00 0.00 0  1520 C   A N4     1520 C   A N4     1  1
ATOM 45026 C C5     . C   A 1 1516 ? 225.004 168.232 203.278 1.00 0.00 0  1520 C   A C5     1520 C   A C5     1  1
ATOM 45027 C C6     . C   A 1 1516 ? 223.947 167.442 203.035 1.00 0.00 0  1520 C   A C6     1520 C   A C6     1  1
ATOM 45028 H "H5'"  . C   A 1 1516 ? 219.214 167.326 202.247 1.00 0.00 0  1520 C   A "H5'"  1520 C   A "H5'"  1  1
ATOM 45029 H "H5''" . C   A 1 1516 ? 219.545 167.641 203.963 1.00 0.00 0  1520 C   A "H5''" 1520 C   A "H5''" 1  1
ATOM 45030 H "H4'"  . C   A 1 1516 ? 219.930 165.243 202.838 1.00 0.00 0  1520 C   A "H4'"  1520 C   A "H4'"  1  1
ATOM 45031 H "H3'"  . C   A 1 1516 ? 221.466 166.511 205.075 1.00 0.00 0  1520 C   A "H3'"  1520 C   A "H3'"  1  1
ATOM 45032 H "H2'"  . C   A 1 1516 ? 223.054 164.704 205.035 1.00 0.00 0  1520 C   A "H2'"  1520 C   A "H2'"  1  1
ATOM 45033 H "HO2'" . C   A 1 1516 ? 222.046 163.121 203.091 1.00 0.00 0  1520 C   A "HO2'" 1520 C   A "HO2'" 1  1
ATOM 45034 H "H1'"  . C   A 1 1516 ? 223.149 164.447 202.233 1.00 0.00 0  1520 C   A "H1'"  1520 C   A "H1'"  1  1
ATOM 45035 H H41    . C   A 1 1516 ? 227.265 169.331 203.854 1.00 0.00 0  1520 C   A H41    1520 C   A H41    1  1
ATOM 45036 H H42    . C   A 1 1516 ? 228.169 167.872 204.194 1.00 0.00 0  1520 C   A H42    1520 C   A H42    1  1
ATOM 45037 H H5     . C   A 1 1516 ? 224.938 169.317 203.189 1.00 0.00 0  1520 C   A H5     1520 C   A H5     1  1
ATOM 45038 H H6     . C   A 1 1516 ? 222.998 167.893 202.744 1.00 0.00 0  1520 C   A H6     1520 C   A H6     1  1
ATOM 45039 P P      . C   A 1 1517 ? 220.301 164.762 206.824 1.00 0.00 0  1521 C   A P      1521 C   A P      1  1
ATOM 45040 O OP1    . C   A 1 1517 ? 219.061 164.096 207.300 1.00 0.00 0  1521 C   A OP1    1521 C   A O1P    1  1
ATOM 45041 O OP2    . C   A 1 1517 ? 220.751 166.023 207.469 1.00 0.00 -1 1521 C   A OP2    1521 C   A O2P    1  1
ATOM 45042 O "O5'"  . C   A 1 1517 ? 221.493 163.668 206.903 1.00 0.00 0  1521 C   A "O5'"  1521 C   A "O5'"  1  1
ATOM 45043 C "C5'"  . C   A 1 1517 ? 221.214 162.306 206.901 1.00 0.00 0  1521 C   A "C5'"  1521 C   A "C5'"  1  1
ATOM 45044 C "C4'"  . C   A 1 1517 ? 222.395 161.531 207.503 1.00 0.00 0  1521 C   A "C4'"  1521 C   A "C4'"  1  1
ATOM 45045 O "O4'"  . C   A 1 1517 ? 223.587 161.807 206.674 1.00 0.00 0  1521 C   A "O4'"  1521 C   A "O4'"  1  1
ATOM 45046 C "C3'"  . C   A 1 1517 ? 222.797 161.940 208.914 1.00 0.00 0  1521 C   A "C3'"  1521 C   A "C3'"  1  1
ATOM 45047 O "O3'"  . C   A 1 1517 ? 222.033 161.261 209.864 1.00 0.00 0  1521 C   A "O3'"  1521 C   A "O3'"  1  1
ATOM 45048 C "C2'"  . C   A 1 1517 ? 224.283 161.592 208.963 1.00 0.00 0  1521 C   A "C2'"  1521 C   A "C2'"  1  1
ATOM 45049 O "O2'"  . C   A 1 1517 ? 224.427 160.171 209.219 1.00 0.00 0  1521 C   A "O2'"  1521 C   A "O2'"  1  1
ATOM 45050 C "C1'"  . C   A 1 1517 ? 224.718 161.870 207.530 1.00 0.00 0  1521 C   A "C1'"  1521 C   A "C1'"  1  1
ATOM 45051 N N1     . C   A 1 1517 ? 225.338 163.171 207.398 1.00 0.00 0  1521 C   A N1     1521 C   A N1     1  1
ATOM 45052 C C2     . C   A 1 1517 ? 226.638 163.397 207.819 1.00 0.00 0  1521 C   A C2     1521 C   A C2     1  1
ATOM 45053 O O2     . C   A 1 1517 ? 227.285 162.441 208.271 1.00 0.00 0  1521 C   A O2     1521 C   A O2     1  1
ATOM 45054 N N3     . C   A 1 1517 ? 227.144 164.629 207.705 1.00 0.00 0  1521 C   A N3     1521 C   A N3     1  1
ATOM 45055 C C4     . C   A 1 1517 ? 226.443 165.632 207.226 1.00 0.00 0  1521 C   A C4     1521 C   A C4     1  1
ATOM 45056 N N4     . C   A 1 1517 ? 227.007 166.845 207.145 1.00 0.00 0  1521 C   A N4     1521 C   A N4     1  1
ATOM 45057 C C5     . C   A 1 1517 ? 225.100 165.456 206.785 1.00 0.00 0  1521 C   A C5     1521 C   A C5     1  1
ATOM 45058 C C6     . C   A 1 1517 ? 224.584 164.223 206.889 1.00 0.00 0  1521 C   A C6     1521 C   A C6     1  1
ATOM 45059 H "H5'"  . C   A 1 1517 ? 221.047 161.964 205.880 1.00 0.00 0  1521 C   A "H5'"  1521 C   A "H5'"  1  1
ATOM 45060 H "H5''" . C   A 1 1517 ? 220.321 162.111 207.494 1.00 0.00 0  1521 C   A "H5''" 1521 C   A "H5''" 1  1
ATOM 45061 H "H4'"  . C   A 1 1517 ? 222.121 160.477 207.540 1.00 0.00 0  1521 C   A "H4'"  1521 C   A "H4'"  1  1
ATOM 45062 H "H3'"  . C   A 1 1517 ? 222.615 163.000 209.088 1.00 0.00 0  1521 C   A "H3'"  1521 C   A "H3'"  1  1
ATOM 45063 H "H2'"  . C   A 1 1517 ? 224.813 162.213 209.685 1.00 0.00 0  1521 C   A "H2'"  1521 C   A "H2'"  1  1
ATOM 45064 H "HO2'" . C   A 1 1517 ? 225.090 160.075 209.903 1.00 0.00 0  1521 C   A "HO2'" 1521 C   A "HO2'" 1  1
ATOM 45065 H "H1'"  . C   A 1 1517 ? 225.429 161.127 207.170 1.00 0.00 0  1521 C   A "H1'"  1521 C   A "H1'"  1  1
ATOM 45066 H H41    . C   A 1 1517 ? 226.481 167.624 206.775 1.00 0.00 0  1521 C   A H41    1521 C   A H41    1  1
ATOM 45067 H H42    . C   A 1 1517 ? 227.959 166.981 207.456 1.00 0.00 0  1521 C   A H42    1521 C   A H42    1  1
ATOM 45068 H H5     . C   A 1 1517 ? 224.518 166.285 206.382 1.00 0.00 0  1521 C   A H5     1521 C   A H5     1  1
ATOM 45069 H H6     . C   A 1 1517 ? 223.557 164.044 206.568 1.00 0.00 0  1521 C   A H6     1521 C   A H6     1  1
ATOM 45070 P P      . U   A 1 1518 ? 222.009 161.809 211.394 1.00 0.00 0  1522 U   A P      1522 U   A P      1  1
ATOM 45071 O OP1    . U   A 1 1518 ? 221.258 160.845 212.228 1.00 0.00 0  1522 U   A OP1    1522 U   A O1P    1  1
ATOM 45072 O OP2    . U   A 1 1518 ? 221.609 163.238 211.383 1.00 0.00 -1 1522 U   A OP2    1522 U   A O2P    1  1
ATOM 45073 O "O5'"  . U   A 1 1518 ? 223.550 161.685 211.831 1.00 0.00 0  1522 U   A "O5'"  1522 U   A "O5'"  1  1
ATOM 45074 C "C5'"  . U   A 1 1518 ? 224.135 160.472 212.111 1.00 0.00 0  1522 U   A "C5'"  1522 U   A "C5'"  1  1
ATOM 45075 C "C4'"  . U   A 1 1518 ? 225.509 160.690 212.731 1.00 0.00 0  1522 U   A "C4'"  1522 U   A "C4'"  1  1
ATOM 45076 O "O4'"  . U   A 1 1518 ? 226.393 161.270 211.686 1.00 0.00 0  1522 U   A "O4'"  1522 U   A "O4'"  1  1
ATOM 45077 C "C3'"  . U   A 1 1518 ? 225.539 161.675 213.878 1.00 0.00 0  1522 U   A "C3'"  1522 U   A "C3'"  1  1
ATOM 45078 O "O3'"  . U   A 1 1518 ? 225.247 161.036 215.070 1.00 0.00 0  1522 U   A "O3'"  1522 U   A "O3'"  1  1
ATOM 45079 C "C2'"  . U   A 1 1518 ? 226.956 162.245 213.810 1.00 0.00 0  1522 U   A "C2'"  1522 U   A "C2'"  1  1
ATOM 45080 O "O2'"  . U   A 1 1518 ? 227.871 161.326 214.461 1.00 0.00 0  1522 U   A "O2'"  1522 U   A "O2'"  1  1
ATOM 45081 C "C1'"  . U   A 1 1518 ? 227.240 162.218 212.311 1.00 0.00 0  1522 U   A "C1'"  1522 U   A "C1'"  1  1
ATOM 45082 N N1     . U   A 1 1518 ? 227.033 163.517 211.716 1.00 0.00 0  1522 U   A N1     1522 U   A N1     1  1
ATOM 45083 C C2     . U   A 1 1518 ? 227.960 164.429 211.787 1.00 0.00 0  1522 U   A C2     1522 U   A C2     1  1
ATOM 45084 O O2     . U   A 1 1518 ? 229.085 164.218 212.344 1.00 0.00 0  1522 U   A O2     1522 U   A O2     1  1
ATOM 45085 N N3     . U   A 1 1518 ? 227.686 165.631 211.229 1.00 0.00 0  1522 U   A N3     1522 U   A N3     1  1
ATOM 45086 C C4     . U   A 1 1518 ? 226.544 165.999 210.612 1.00 0.00 0  1522 U   A C4     1522 U   A C4     1  1
ATOM 45087 O O4     . U   A 1 1518 ? 226.507 167.198 210.153 1.00 0.00 0  1522 U   A O4     1522 U   A O4     1  1
ATOM 45088 C C5     . U   A 1 1518 ? 225.592 165.032 210.560 1.00 0.00 0  1522 U   A C5     1522 U   A C5     1  1
ATOM 45089 C C6     . U   A 1 1518 ? 225.811 163.829 211.090 1.00 0.00 0  1522 U   A C6     1522 U   A C6     1  1
ATOM 45090 H "H5'"  . U   A 1 1518 ? 224.246 159.894 211.193 1.00 0.00 0  1522 U   A "H5'"  1522 U   A "H5'"  1  1
ATOM 45091 H "H5''" . U   A 1 1518 ? 223.513 159.914 212.811 1.00 0.00 0  1522 U   A "H5''" 1522 U   A "H5''" 1  1
ATOM 45092 H "H4'"  . U   A 1 1518 ? 225.858 159.734 213.119 1.00 0.00 0  1522 U   A "H4'"  1522 U   A "H4'"  1  1
ATOM 45093 H "H3'"  . U   A 1 1518 ? 224.777 162.446 213.759 1.00 0.00 0  1522 U   A "H3'"  1522 U   A "H3'"  1  1
ATOM 45094 H "H2'"  . U   A 1 1518 ? 226.999 163.254 214.222 1.00 0.00 0  1522 U   A "H2'"  1522 U   A "H2'"  1  1
ATOM 45095 H "HO2'" . U   A 1 1518 ? 228.286 161.798 215.183 1.00 0.00 0  1522 U   A "HO2'" 1522 U   A "HO2'" 1  1
ATOM 45096 H "H1'"  . U   A 1 1518 ? 228.265 161.915 212.096 1.00 0.00 0  1522 U   A "H1'"  1522 U   A "H1'"  1  1
ATOM 45097 H H3     . U   A 1 1518 ? 228.416 166.327 211.279 1.00 0.00 0  1522 U   A H3     1522 U   A H3     1  1
ATOM 45098 H H5     . U   A 1 1518 ? 224.637 165.242 210.079 1.00 0.00 0  1522 U   A H5     1522 U   A H5     1  1
ATOM 45099 H H6     . U   A 1 1518 ? 225.029 163.071 211.038 1.00 0.00 0  1522 U   A H6     1522 U   A H6     1  1
ATOM 45100 P P      . G   A 1 1519 ? 224.682 161.917 216.320 1.00 0.00 0  1523 G   A P      1523 G   A P      1  1
ATOM 45101 O OP1    . G   A 1 1519 ? 224.213 160.970 217.364 1.00 0.00 0  1523 G   A OP1    1523 G   A O1P    1  1
ATOM 45102 O OP2    . G   A 1 1519 ? 223.751 162.944 215.788 1.00 0.00 -1 1523 G   A OP2    1523 G   A O2P    1  1
ATOM 45103 O "O5'"  . G   A 1 1519 ? 226.020 162.681 216.872 1.00 0.00 0  1523 G   A "O5'"  1523 G   A "O5'"  1  1
ATOM 45104 C "C5'"  . G   A 1 1519 ? 227.132 161.881 217.207 1.00 0.00 0  1523 G   A "C5'"  1523 G   A "C5'"  1  1
ATOM 45105 C "C4'"  . G   A 1 1519 ? 228.339 162.785 217.573 1.00 0.00 0  1523 G   A "C4'"  1523 G   A "C4'"  1  1
ATOM 45106 O "O4'"  . G   A 1 1519 ? 228.853 163.384 216.353 1.00 0.00 0  1523 G   A "O4'"  1523 G   A "O4'"  1  1
ATOM 45107 C "C3'"  . G   A 1 1519 ? 228.041 164.000 218.461 1.00 0.00 0  1523 G   A "C3'"  1523 G   A "C3'"  1  1
ATOM 45108 O "O3'"  . G   A 1 1519 ? 227.970 163.616 219.813 1.00 0.00 0  1523 G   A "O3'"  1523 G   A "O3'"  1  1
ATOM 45109 C "C2'"  . G   A 1 1519 ? 229.194 164.948 218.146 1.00 0.00 0  1523 G   A "C2'"  1523 G   A "C2'"  1  1
ATOM 45110 O "O2'"  . G   A 1 1519 ? 230.362 164.577 218.939 1.00 0.00 0  1523 G   A "O2'"  1523 G   A "O2'"  1  1
ATOM 45111 C "C1'"  . G   A 1 1519 ? 229.487 164.608 216.686 1.00 0.00 0  1523 G   A "C1'"  1523 G   A "C1'"  1  1
ATOM 45112 N N9     . G   A 1 1519 ? 229.020 165.649 215.794 1.00 0.00 0  1523 G   A N9     1523 G   A N9     1  1
ATOM 45113 C C8     . G   A 1 1519 ? 227.895 165.652 215.002 1.00 0.00 0  1523 G   A C8     1523 G   A C8     1  1
ATOM 45114 N N7     . G   A 1 1519 ? 227.717 166.757 214.335 1.00 0.00 0  1523 G   A N7     1523 G   A N7     1  1
ATOM 45115 C C5     . G   A 1 1519 ? 228.806 167.545 214.709 1.00 0.00 0  1523 G   A C5     1523 G   A C5     1  1
ATOM 45116 C C6     . G   A 1 1519 ? 229.170 168.838 214.342 1.00 0.00 0  1523 G   A C6     1523 G   A C6     1  1
ATOM 45117 O O6     . G   A 1 1519 ? 228.583 169.640 213.559 1.00 0.00 0  1523 G   A O6     1523 G   A O6     1  1
ATOM 45118 N N1     . G   A 1 1519 ? 230.352 169.288 214.940 1.00 0.00 0  1523 G   A N1     1523 G   A N1     1  1
ATOM 45119 C C2     . G   A 1 1519 ? 231.058 168.496 215.815 1.00 0.00 0  1523 G   A C2     1523 G   A C2     1  1
ATOM 45120 N N2     . G   A 1 1519 ? 232.193 169.084 216.306 1.00 0.00 0  1523 G   A N2     1523 G   A N2     1  1
ATOM 45121 N N3     . G   A 1 1519 ? 230.751 167.295 216.194 1.00 0.00 0  1523 G   A N3     1523 G   A N3     1  1
ATOM 45122 C C4     . G   A 1 1519 ? 229.614 166.875 215.602 1.00 0.00 0  1523 G   A C4     1523 G   A C4     1  1
ATOM 45123 H "H5'"  . G   A 1 1519 ? 227.402 161.251 216.360 1.00 0.00 0  1523 G   A "H5'"  1523 G   A "H5'"  1  1
ATOM 45124 H "H5''" . G   A 1 1519 ? 226.889 161.248 218.060 1.00 0.00 0  1523 G   A "H5''" 1523 G   A "H5''" 1  1
ATOM 45125 H "H4'"  . G   A 1 1519 ? 229.069 162.172 218.102 1.00 0.00 0  1523 G   A "H4'"  1523 G   A "H4'"  1  1
ATOM 45126 H "H3'"  . G   A 1 1519 ? 227.071 164.436 218.224 1.00 0.00 0  1523 G   A "H3'"  1523 G   A "H3'"  1  1
ATOM 45127 H "H2'"  . G   A 1 1519 ? 228.901 165.989 218.279 1.00 0.00 0  1523 G   A "H2'"  1523 G   A "H2'"  1  1
ATOM 45128 H "HO2'" . G   A 1 1519 ? 231.080 164.410 218.328 1.00 0.00 0  1523 G   A "HO2'" 1523 G   A "HO2'" 1  1
ATOM 45129 H "H1'"  . G   A 1 1519 ? 230.554 164.471 216.506 1.00 0.00 0  1523 G   A "H1'"  1523 G   A "H1'"  1  1
ATOM 45130 H H8     . G   A 1 1519 ? 227.218 164.812 214.939 1.00 0.00 0  1523 G   A H8     1523 G   A H8     1  1
ATOM 45131 H H1     . G   A 1 1519 ? 230.694 170.213 214.723 1.00 0.00 0  1523 G   A H1     1523 G   A H1     1  1
ATOM 45132 H H21    . G   A 1 1519 ? 232.781 168.583 216.956 1.00 0.00 0  1523 G   A H21    1523 G   A H21    1  1
ATOM 45133 H H22    . G   A 1 1519 ? 232.443 170.020 216.017 1.00 0.00 0  1523 G   A H22    1523 G   A H22    1  1
ATOM 45134 P P      . C   A 1 1520 ? 227.287 164.569 220.890 1.00 0.00 0  1524 C   A P      1524 C   A P      1  1
ATOM 45135 O OP1    . C   A 1 1520 ? 227.492 163.972 222.234 1.00 0.00 0  1524 C   A OP1    1524 C   A O1P    1  1
ATOM 45136 O OP2    . C   A 1 1520 ? 225.909 164.866 220.423 1.00 0.00 -1 1524 C   A OP2    1524 C   A O2P    1  1
ATOM 45137 O "O5'"  . C   A 1 1520 ? 228.171 165.908 220.826 1.00 0.00 0  1524 C   A "O5'"  1524 C   A "O5'"  1  1
ATOM 45138 C "C5'"  . C   A 1 1520 ? 229.312 166.075 221.579 1.00 0.00 0  1524 C   A "C5'"  1524 C   A "C5'"  1  1
ATOM 45139 C "C4'"  . C   A 1 1520 ? 229.616 167.561 221.735 1.00 0.00 0  1524 C   A "C4'"  1524 C   A "C4'"  1  1
ATOM 45140 O "O4'"  . C   A 1 1520 ? 230.116 168.059 220.432 1.00 0.00 0  1524 C   A "O4'"  1524 C   A "O4'"  1  1
ATOM 45141 C "C3'"  . C   A 1 1520 ? 228.417 168.436 222.067 1.00 0.00 0  1524 C   A "C3'"  1524 C   A "C3'"  1  1
ATOM 45142 O "O3'"  . C   A 1 1520 ? 228.188 168.480 223.442 1.00 0.00 0  1524 C   A "O3'"  1524 C   A "O3'"  1  1
ATOM 45143 C "C2'"  . C   A 1 1520 ? 228.805 169.785 221.479 1.00 0.00 0  1524 C   A "C2'"  1524 C   A "C2'"  1  1
ATOM 45144 O "O2'"  . C   A 1 1520 ? 229.714 170.485 222.380 1.00 0.00 0  1524 C   A "O2'"  1524 C   A "O2'"  1  1
ATOM 45145 C "C1'"  . C   A 1 1520 ? 229.616 169.370 220.250 1.00 0.00 0  1524 C   A "C1'"  1524 C   A "C1'"  1  1
ATOM 45146 N N1     . C   A 1 1520 ? 228.802 169.425 219.057 1.00 0.00 0  1524 C   A N1     1524 C   A N1     1  1
ATOM 45147 C C2     . C   A 1 1520 ? 228.680 170.588 218.337 1.00 0.00 0  1524 C   A C2     1524 C   A C2     1  1
ATOM 45148 O O2     . C   A 1 1520 ? 229.329 171.517 218.748 1.00 0.00 0  1524 C   A O2     1524 C   A O2     1  1
ATOM 45149 N N3     . C   A 1 1520 ? 227.875 170.523 217.307 1.00 0.00 0  1524 C   A N3     1524 C   A N3     1  1
ATOM 45150 C C4     . C   A 1 1520 ? 227.201 169.557 216.878 1.00 0.00 0  1524 C   A C4     1524 C   A C4     1  1
ATOM 45151 N N4     . C   A 1 1520 ? 226.411 169.651 215.798 1.00 0.00 0  1524 C   A N4     1524 C   A N4     1  1
ATOM 45152 C C5     . C   A 1 1520 ? 227.286 168.322 217.588 1.00 0.00 0  1524 C   A C5     1524 C   A C5     1  1
ATOM 45153 C C6     . C   A 1 1520 ? 228.087 168.293 218.662 1.00 0.00 0  1524 C   A C6     1524 C   A C6     1  1
ATOM 45154 H "H5'"  . C   A 1 1520 ? 230.154 165.588 221.088 1.00 0.00 0  1524 C   A "H5'"  1524 C   A "H5'"  1  1
ATOM 45155 H "H5''" . C   A 1 1520 ? 229.170 165.634 222.566 1.00 0.00 0  1524 C   A "H5''" 1524 C   A "H5''" 1  1
ATOM 45156 H "H4'"  . C   A 1 1520 ? 230.331 167.674 222.550 1.00 0.00 0  1524 C   A "H4'"  1524 C   A "H4'"  1  1
ATOM 45157 H "H3'"  . C   A 1 1520 ? 227.502 168.040 221.625 1.00 0.00 0  1524 C   A "H3'"  1524 C   A "H3'"  1  1
ATOM 45158 H "H2'"  . C   A 1 1520 ? 227.926 170.373 221.217 1.00 0.00 0  1524 C   A "H2'"  1524 C   A "H2'"  1  1
ATOM 45159 H "HO2'" . C   A 1 1520 ? 229.275 171.291 222.652 1.00 0.00 0  1524 C   A "HO2'" 1524 C   A "HO2'" 1  1
ATOM 45160 H "H1'"  . C   A 1 1520 ? 230.478 170.018 220.092 1.00 0.00 0  1524 C   A "H1'"  1524 C   A "H1'"  1  1
ATOM 45161 H H41    . C   A 1 1520 ? 225.880 168.849 215.490 1.00 0.00 0  1524 C   A H41    1524 C   A H41    1  1
ATOM 45162 H H42    . C   A 1 1520 ? 226.348 170.523 215.293 1.00 0.00 0  1524 C   A H42    1524 C   A H42    1  1
ATOM 45163 H H5     . C   A 1 1520 ? 226.725 167.443 217.271 1.00 0.00 0  1524 C   A H5     1524 C   A H5     1  1
ATOM 45164 H H6     . C   A 1 1520 ? 228.181 167.370 219.234 1.00 0.00 0  1524 C   A H6     1524 C   A H6     1  1
ATOM 45165 P P      . G   A 1 1521 ? 226.723 168.998 223.963 1.00 0.00 0  1525 G   A P      1525 G   A P      1  1
ATOM 45166 O OP1    . G   A 1 1521 ? 226.668 168.806 225.434 1.00 0.00 0  1525 G   A OP1    1525 G   A O1P    1  1
ATOM 45167 O OP2    . G   A 1 1521 ? 225.673 168.393 223.104 1.00 0.00 -1 1525 G   A OP2    1525 G   A O2P    1  1
ATOM 45168 O "O5'"  . G   A 1 1521 ? 226.789 170.591 223.670 1.00 0.00 0  1525 G   A "O5'"  1525 G   A "O5'"  1  1
ATOM 45169 C "C5'"  . G   A 1 1521 ? 227.649 171.400 224.405 1.00 0.00 0  1525 G   A "C5'"  1525 G   A "C5'"  1  1
ATOM 45170 C "C4'"  . G   A 1 1521 ? 227.558 172.850 223.905 1.00 0.00 0  1525 G   A "C4'"  1525 G   A "C4'"  1  1
ATOM 45171 O "O4'"  . G   A 1 1521 ? 228.088 172.892 222.523 1.00 0.00 0  1525 G   A "O4'"  1525 G   A "O4'"  1  1
ATOM 45172 C "C3'"  . G   A 1 1521 ? 226.142 173.422 223.791 1.00 0.00 0  1525 G   A "C3'"  1525 G   A "C3'"  1  1
ATOM 45173 O "O3'"  . G   A 1 1521 ? 225.701 173.939 225.025 1.00 0.00 0  1525 G   A "O3'"  1525 G   A "O3'"  1  1
ATOM 45174 C "C2'"  . G   A 1 1521 ? 226.291 174.484 222.707 1.00 0.00 0  1525 G   A "C2'"  1525 G   A "C2'"  1  1
ATOM 45175 O "O2'"  . G   A 1 1521 ? 226.885 175.699 223.301 1.00 0.00 0  1525 G   A "O2'"  1525 G   A "O2'"  1  1
ATOM 45176 C "C1'"  . G   A 1 1521 ? 227.314 173.825 221.791 1.00 0.00 0  1525 G   A "C1'"  1525 G   A "C1'"  1  1
ATOM 45177 N N9     . G   A 1 1521 ? 226.660 173.171 220.709 1.00 0.00 0  1525 G   A N9     1525 G   A N9     1  1
ATOM 45178 C C8     . G   A 1 1521 ? 226.239 171.841 220.681 1.00 0.00 0  1525 G   A C8     1525 G   A C8     1  1
ATOM 45179 N N7     . G   A 1 1521 ? 225.559 171.521 219.621 1.00 0.00 0  1525 G   A N7     1525 G   A N7     1  1
ATOM 45180 C C5     . G   A 1 1521 ? 225.527 172.706 218.882 1.00 0.00 0  1525 G   A C5     1525 G   A C5     1  1
ATOM 45181 C C6     . G   A 1 1521 ? 224.914 173.005 217.668 1.00 0.00 0  1525 G   A C6     1525 G   A C6     1  1
ATOM 45182 O O6     . G   A 1 1521 ? 224.224 172.259 216.925 1.00 0.00 0  1525 G   A O6     1525 G   A O6     1  1
ATOM 45183 N N1     . G   A 1 1521 ? 225.117 174.324 217.242 1.00 0.00 0  1525 G   A N1     1525 G   A N1     1  1
ATOM 45184 C C2     . G   A 1 1521 ? 225.844 175.220 217.999 1.00 0.00 0  1525 G   A C2     1525 G   A C2     1  1
ATOM 45185 N N2     . G   A 1 1521 ? 225.972 176.456 217.436 1.00 0.00 0  1525 G   A N2     1525 G   A N2     1  1
ATOM 45186 N N3     . G   A 1 1521 ? 226.400 174.985 219.150 1.00 0.00 0  1525 G   A N3     1525 G   A N3     1  1
ATOM 45187 C C4     . G   A 1 1521 ? 226.212 173.708 219.533 1.00 0.00 0  1525 G   A C4     1525 G   A C4     1  1
ATOM 45188 H "H5'"  . G   A 1 1521 ? 228.675 171.048 224.291 1.00 0.00 0  1525 G   A "H5'"  1525 G   A "H5'"  1  1
ATOM 45189 H "H5''" . G   A 1 1521 ? 227.376 171.368 225.460 1.00 0.00 0  1525 G   A "H5''" 1525 G   A "H5''" 1  1
ATOM 45190 H "H4'"  . G   A 1 1521 ? 228.104 173.482 224.605 1.00 0.00 0  1525 G   A "H4'"  1525 G   A "H4'"  1  1
ATOM 45191 H "H3'"  . G   A 1 1521 ? 225.423 172.650 223.517 1.00 0.00 0  1525 G   A "H3'"  1525 G   A "H3'"  1  1
ATOM 45192 H "H2'"  . G   A 1 1521 ? 225.344 174.674 222.203 1.00 0.00 0  1525 G   A "H2'"  1525 G   A "H2'"  1  1
ATOM 45193 H "HO2'" . G   A 1 1521 ? 227.390 175.426 224.067 1.00 0.00 0  1525 G   A "HO2'" 1525 G   A "HO2'" 1  1
ATOM 45194 H "H1'"  . G   A 1 1521 ? 228.010 174.551 221.369 1.00 0.00 0  1525 G   A "H1'"  1525 G   A "H1'"  1  1
ATOM 45195 H H8     . G   A 1 1521 ? 226.459 171.138 221.471 1.00 0.00 0  1525 G   A H8     1525 G   A H8     1  1
ATOM 45196 H H1     . G   A 1 1521 ? 224.722 174.625 216.362 1.00 0.00 0  1525 G   A H1     1525 G   A H1     1  1
ATOM 45197 H H21    . G   A 1 1521 ? 226.494 177.176 217.913 1.00 0.00 0  1525 G   A H21    1525 G   A H21    1  1
ATOM 45198 H H22    . G   A 1 1521 ? 225.544 176.650 216.542 1.00 0.00 0  1525 G   A H22    1525 G   A H22    1  1
ATOM 45199 P P      . G   A 1 1522 ? 224.104 174.118 225.271 1.00 0.00 0  1526 G   A P      1526 G   A P      1  1
ATOM 45200 O OP1    . G   A 1 1522 ? 223.904 174.568 226.673 1.00 0.00 0  1526 G   A OP1    1526 G   A O1P    1  1
ATOM 45201 O OP2    . G   A 1 1522 ? 223.420 172.889 224.791 1.00 0.00 -1 1526 G   A OP2    1526 G   A O2P    1  1
ATOM 45202 O "O5'"  . G   A 1 1522 ? 223.704 175.343 224.287 1.00 0.00 0  1526 G   A "O5'"  1526 G   A "O5'"  1  1
ATOM 45203 C "C5'"  . G   A 1 1522 ? 224.111 176.647 224.601 1.00 0.00 0  1526 G   A "C5'"  1526 G   A "C5'"  1  1
ATOM 45204 C "C4'"  . G   A 1 1522 ? 223.591 177.630 223.530 1.00 0.00 0  1526 G   A "C4'"  1526 G   A "C4'"  1  1
ATOM 45205 O "O4'"  . G   A 1 1522 ? 224.163 177.233 222.239 1.00 0.00 0  1526 G   A "O4'"  1526 G   A "O4'"  1  1
ATOM 45206 C "C3'"  . G   A 1 1522 ? 222.065 177.630 223.279 1.00 0.00 0  1526 G   A "C3'"  1526 G   A "C3'"  1  1
ATOM 45207 O "O3'"  . G   A 1 1522 ? 221.391 178.457 224.214 1.00 0.00 0  1526 G   A "O3'"  1526 G   A "O3'"  1  1
ATOM 45208 C "C2'"  . G   A 1 1522 ? 221.969 178.118 221.855 1.00 0.00 0  1526 G   A "C2'"  1526 G   A "C2'"  1  1
ATOM 45209 O "O2'"  . G   A 1 1522 ? 222.157 179.557 221.800 1.00 0.00 0  1526 G   A "O2'"  1526 G   A "O2'"  1  1
ATOM 45210 C "C1'"  . G   A 1 1522 ? 223.194 177.468 221.235 1.00 0.00 0  1526 G   A "C1'"  1526 G   A "C1'"  1  1
ATOM 45211 N N9     . G   A 1 1522 ? 222.866 176.228 220.598 1.00 0.00 0  1526 G   A N9     1526 G   A N9     1  1
ATOM 45212 C C8     . G   A 1 1522 ? 223.171 174.961 221.074 1.00 0.00 0  1526 G   A C8     1526 G   A C8     1  1
ATOM 45213 N N7     . G   A 1 1522 ? 222.699 173.992 220.347 1.00 0.00 0  1526 G   A N7     1526 G   A N7     1  1
ATOM 45214 C C5     . G   A 1 1522 ? 222.029 174.649 219.314 1.00 0.00 0  1526 G   A C5     1526 G   A C5     1  1
ATOM 45215 C C6     . G   A 1 1522 ? 221.331 174.143 218.218 1.00 0.00 0  1526 G   A C6     1526 G   A C6     1  1
ATOM 45216 O O6     . G   A 1 1522 ? 221.134 172.942 217.895 1.00 0.00 0  1526 G   A O6     1526 G   A O6     1  1
ATOM 45217 N N1     . G   A 1 1522 ? 220.787 175.133 217.384 1.00 0.00 0  1526 G   A N1     1526 G   A N1     1  1
ATOM 45218 C C2     . G   A 1 1522 ? 220.951 176.463 217.655 1.00 0.00 0  1526 G   A C2     1526 G   A C2     1  1
ATOM 45219 N N2     . G   A 1 1522 ? 220.364 177.274 216.740 1.00 0.00 0  1526 G   A N2     1526 G   A N2     1  1
ATOM 45220 N N3     . G   A 1 1522 ? 221.616 176.987 218.666 1.00 0.00 0  1526 G   A N3     1526 G   A N3     1  1
ATOM 45221 C C4     . G   A 1 1522 ? 222.121 176.017 219.462 1.00 0.00 0  1526 G   A C4     1526 G   A C4     1  1
ATOM 45222 H "H5'"  . G   A 1 1522 ? 225.199 176.697 224.633 1.00 0.00 0  1526 G   A "H5'"  1526 G   A "H5'"  1  1
ATOM 45223 H "H5''" . G   A 1 1522 ? 223.711 176.935 225.573 1.00 0.00 0  1526 G   A "H5''" 1526 G   A "H5''" 1  1
ATOM 45224 H "H4'"  . G   A 1 1522 ? 223.865 178.638 223.839 1.00 0.00 0  1526 G   A "H4'"  1526 G   A "H4'"  1  1
ATOM 45225 H "H3'"  . G   A 1 1522 ? 221.642 176.633 223.403 1.00 0.00 0  1526 G   A "H3'"  1526 G   A "H3'"  1  1
ATOM 45226 H "H2'"  . G   A 1 1522 ? 221.042 177.790 221.384 1.00 0.00 0  1526 G   A "H2'"  1526 G   A "H2'"  1  1
ATOM 45227 H "HO2'" . G   A 1 1522 ? 221.619 179.886 221.081 1.00 0.00 0  1526 G   A "HO2'" 1526 G   A "HO2'" 1  1
ATOM 45228 H "H1'"  . G   A 1 1522 ? 223.661 178.110 220.489 1.00 0.00 0  1526 G   A "H1'"  1526 G   A "H1'"  1  1
ATOM 45229 H H8     . G   A 1 1522 ? 223.750 174.794 221.970 1.00 0.00 0  1526 G   A H8     1526 G   A H8     1  1
ATOM 45230 H H1     . G   A 1 1522 ? 220.263 174.856 216.566 1.00 0.00 0  1526 G   A H1     1526 G   A H1     1  1
ATOM 45231 H H21    . G   A 1 1522 ? 220.436 178.277 216.833 1.00 0.00 0  1526 G   A H21    1526 G   A H21    1  1
ATOM 45232 H H22    . G   A 1 1522 ? 219.854 176.875 215.965 1.00 0.00 0  1526 G   A H22    1526 G   A H22    1  1
ATOM 45233 P P      . U   A 1 1523 ? 219.798 178.276 224.405 1.00 0.00 0  1527 U   A P      1527 U   A P      1  1
ATOM 45234 O OP1    . U   A 1 1523 ? 219.337 179.265 225.413 1.00 0.00 0  1527 U   A OP1    1527 U   A O1P    1  1
ATOM 45235 O OP2    . U   A 1 1523 ? 219.516 176.833 224.611 1.00 0.00 -1 1527 U   A OP2    1527 U   A O2P    1  1
ATOM 45236 O "O5'"  . U   A 1 1523 ? 219.217 178.741 222.980 1.00 0.00 0  1527 U   A "O5'"  1527 U   A "O5'"  1  1
ATOM 45237 C "C5'"  . U   A 1 1523 ? 219.298 180.037 222.535 1.00 0.00 0  1527 U   A "C5'"  1527 U   A "C5'"  1  1
ATOM 45238 C "C4'"  . U   A 1 1523 ? 218.534 180.182 221.227 1.00 0.00 0  1527 U   A "C4'"  1527 U   A "C4'"  1  1
ATOM 45239 O "O4'"  . U   A 1 1523 ? 219.166 179.280 220.221 1.00 0.00 0  1527 U   A "O4'"  1527 U   A "O4'"  1  1
ATOM 45240 C "C3'"  . U   A 1 1523 ? 217.086 179.762 221.296 1.00 0.00 0  1527 U   A "C3'"  1527 U   A "C3'"  1  1
ATOM 45241 O "O3'"  . U   A 1 1523 ? 216.285 180.805 221.737 1.00 0.00 0  1527 U   A "O3'"  1527 U   A "O3'"  1  1
ATOM 45242 C "C2'"  . U   A 1 1523 ? 216.788 179.329 219.863 1.00 0.00 0  1527 U   A "C2'"  1527 U   A "C2'"  1  1
ATOM 45243 O "O2'"  . U   A 1 1523 ? 216.546 180.488 219.013 1.00 0.00 0  1527 U   A "O2'"  1527 U   A "O2'"  1  1
ATOM 45244 C "C1'"  . U   A 1 1523 ? 218.128 178.739 219.424 1.00 0.00 0  1527 U   A "C1'"  1527 U   A "C1'"  1  1
ATOM 45245 N N1     . U   A 1 1523 ? 218.126 177.297 219.542 1.00 0.00 0  1527 U   A N1     1527 U   A N1     1  1
ATOM 45246 C C2     . U   A 1 1523 ? 217.597 176.538 218.573 1.00 0.00 0  1527 U   A C2     1527 U   A C2     1  1
ATOM 45247 O O2     . U   A 1 1523 ? 217.125 177.027 217.538 1.00 0.00 0  1527 U   A O2     1527 U   A O2     1  1
ATOM 45248 N N3     . U   A 1 1523 ? 217.621 175.187 218.785 1.00 0.00 0  1527 U   A N3     1527 U   A N3     1  1
ATOM 45249 C C4     . U   A 1 1523 ? 218.111 174.532 219.888 1.00 0.00 0  1527 U   A C4     1527 U   A C4     1  1
ATOM 45250 O O4     . U   A 1 1523 ? 218.020 173.290 219.927 1.00 0.00 0  1527 U   A O4     1527 U   A O4     1  1
ATOM 45251 C C5     . U   A 1 1523 ? 218.645 175.377 220.872 1.00 0.00 0  1527 U   A C5     1527 U   A C5     1  1
ATOM 45252 C C6     . U   A 1 1523 ? 218.648 176.703 220.708 1.00 0.00 0  1527 U   A C6     1527 U   A C6     1  1
ATOM 45253 H "H5'"  . U   A 1 1523 ? 220.341 180.308 222.370 1.00 0.00 0  1527 U   A "H5'"  1527 U   A "H5'"  1  1
ATOM 45254 H "H5''" . U   A 1 1523 ? 218.867 180.710 223.276 1.00 0.00 0  1527 U   A "H5''" 1527 U   A "H5''" 1  1
ATOM 45255 H "H4'"  . U   A 1 1523 ? 218.550 181.234 220.944 1.00 0.00 0  1527 U   A "H4'"  1527 U   A "H4'"  1  1
ATOM 45256 H "H3'"  . U   A 1 1523 ? 216.941 178.952 222.010 1.00 0.00 0  1527 U   A "H3'"  1527 U   A "H3'"  1  1
ATOM 45257 H "H2'"  . U   A 1 1523 ? 215.981 178.597 219.828 1.00 0.00 0  1527 U   A "H2'"  1527 U   A "H2'"  1  1
ATOM 45258 H "HO2'" . U   A 1 1523 ? 215.620 180.472 218.770 1.00 0.00 0  1527 U   A "HO2'" 1527 U   A "HO2'" 1  1
ATOM 45259 H "H1'"  . U   A 1 1523 ? 218.363 178.986 218.389 1.00 0.00 0  1527 U   A "H1'"  1527 U   A "H1'"  1  1
ATOM 45260 H H3     . U   A 1 1523 ? 217.236 174.609 218.051 1.00 0.00 0  1527 U   A H3     1527 U   A H3     1  1
ATOM 45261 H H5     . U   A 1 1523 ? 219.062 174.947 221.782 1.00 0.00 0  1527 U   A H5     1527 U   A H5     1  1
ATOM 45262 H H6     . U   A 1 1523 ? 219.063 177.337 221.492 1.00 0.00 0  1527 U   A H6     1527 U   A H6     1  1
ATOM 45263 P P      . U   A 1 1524 ? 214.821 180.435 222.375 1.00 0.00 0  1528 U   A P      1528 U   A P      1  1
ATOM 45264 O OP1    . U   A 1 1524 ? 214.181 181.694 222.836 1.00 0.00 0  1528 U   A OP1    1528 U   A O1P    1  1
ATOM 45265 O OP2    . U   A 1 1524 ? 214.982 179.304 223.323 1.00 0.00 -1 1528 U   A OP2    1528 U   A O2P    1  1
ATOM 45266 O "O5'"  . U   A 1 1524 ? 214.013 179.930 221.057 1.00 0.00 0  1528 U   A "O5'"  1528 U   A "O5'"  1  1
ATOM 45267 C "C5'"  . U   A 1 1524 ? 213.675 180.795 220.053 1.00 0.00 0  1528 U   A "C5'"  1528 U   A "C5'"  1  1
ATOM 45268 C "C4'"  . U   A 1 1524 ? 212.393 180.335 219.386 1.00 0.00 0  1528 U   A "C4'"  1528 U   A "C4'"  1  1
ATOM 45269 O "O4'"  . U   A 1 1524 ? 212.767 179.027 218.571 1.00 0.00 0  1528 U   A "O4'"  1528 U   A "O4'"  1  1
ATOM 45270 C "C3'"  . U   A 1 1524 ? 211.320 180.023 220.378 1.00 0.00 0  1528 U   A "C3'"  1528 U   A "C3'"  1  1
ATOM 45271 O "O3'"  . U   A 1 1524 ? 210.054 180.628 219.945 1.00 0.00 0  1528 U   A "O3'"  1528 U   A "O3'"  1  1
ATOM 45272 C "C2'"  . U   A 1 1524 ? 211.344 178.421 220.412 1.00 0.00 0  1528 U   A "C2'"  1528 U   A "C2'"  1  1
ATOM 45273 O "O2'"  . U   A 1 1524 ? 209.983 177.906 220.298 1.00 0.00 0  1528 U   A "O2'"  1528 U   A "O2'"  1  1
ATOM 45274 C "C1'"  . U   A 1 1524 ? 212.045 177.998 219.075 1.00 0.00 0  1528 U   A "C1'"  1528 U   A "C1'"  1  1
ATOM 45275 N N1     . U   A 1 1524 ? 212.810 176.877 219.372 1.00 0.00 0  1528 U   A N1     1528 U   A N1     1  1
ATOM 45276 C C2     . U   A 1 1524 ? 212.772 175.712 218.769 1.00 0.00 0  1528 U   A C2     1528 U   A C2     1  1
ATOM 45277 O O2     . U   A 1 1524 ? 212.016 175.536 217.825 1.00 0.00 0  1528 U   A O2     1528 U   A O2     1  1
ATOM 45278 N N3     . U   A 1 1524 ? 213.586 174.710 219.246 1.00 0.00 0  1528 U   A N3     1528 U   A N3     1  1
ATOM 45279 C C4     . U   A 1 1524 ? 214.478 174.792 220.304 1.00 0.00 0  1528 U   A C4     1528 U   A C4     1  1
ATOM 45280 O O4     . U   A 1 1524 ? 215.105 173.789 220.638 1.00 0.00 0  1528 U   A O4     1528 U   A O4     1  1
ATOM 45281 C C5     . U   A 1 1524 ? 214.541 176.071 220.912 1.00 0.00 0  1528 U   A C5     1528 U   A C5     1  1
ATOM 45282 C C6     . U   A 1 1524 ? 213.774 177.071 220.481 1.00 0.00 0  1528 U   A C6     1528 U   A C6     1  1
ATOM 45283 H "H5'"  . U   A 1 1524 ? 214.472 180.829 219.310 1.00 0.00 0  1528 U   A "H5'"  1528 U   A "H5'"  1  1
ATOM 45284 H "H5''" . U   A 1 1524 ? 213.526 181.795 220.461 1.00 0.00 0  1528 U   A "H5''" 1528 U   A "H5''" 1  1
ATOM 45285 H "H4'"  . U   A 1 1524 ? 212.027 181.151 218.763 1.00 0.00 0  1528 U   A "H4'"  1528 U   A "H4'"  1  1
ATOM 45286 H "H3'"  . U   A 1 1524 ? 211.540 180.459 221.352 1.00 0.00 0  1528 U   A "H3'"  1528 U   A "H3'"  1  1
ATOM 45287 H "H2'"  . U   A 1 1524 ? 211.869 178.050 221.291 1.00 0.00 0  1528 U   A "H2'"  1528 U   A "H2'"  1  1
ATOM 45288 H "HO2'" . U   A 1 1524 ? 209.679 177.708 221.184 1.00 0.00 0  1528 U   A "HO2'" 1528 U   A "HO2'" 1  1
ATOM 45289 H "H1'"  . U   A 1 1524 ? 211.323 177.714 218.309 1.00 0.00 0  1528 U   A "H1'"  1528 U   A "H1'"  1  1
ATOM 45290 H H3     . U   A 1 1524 ? 213.527 173.819 218.774 1.00 0.00 0  1528 U   A H3     1528 U   A H3     1  1
ATOM 45291 H H5     . U   A 1 1524 ? 215.226 176.238 221.743 1.00 0.00 0  1528 U   A H5     1528 U   A H5     1  1
ATOM 45292 H H6     . U   A 1 1524 ? 213.857 178.051 220.952 1.00 0.00 0  1528 U   A H6     1528 U   A H6     1  1
ATOM 45293 P P      . G   A 1 1525 ? 209.230 180.562 218.724 1.00 0.00 0  1529 G   A P      1529 G   A P      1  1
ATOM 45294 O OP1    . G   A 1 1525 ? 208.014 181.400 218.901 1.00 0.00 0  1529 G   A OP1    1529 G   A O1P    1  1
ATOM 45295 O OP2    . G   A 1 1525 ? 209.085 179.132 218.355 1.00 0.00 -1 1529 G   A OP2    1529 G   A O2P    1  1
ATOM 45296 O "O5'"  . G   A 1 1525 ? 210.174 181.252 217.622 1.00 0.00 0  1529 G   A "O5'"  1529 G   A "O5'"  1  1
ATOM 45297 C "C5'"  . G   A 1 1525 ? 209.590 181.856 216.484 1.00 0.00 0  1529 G   A "C5'"  1529 G   A "C5'"  1  1
ATOM 45298 C "C4'"  . G   A 1 1525 ? 209.783 180.938 215.243 1.00 0.00 0  1529 G   A "C4'"  1529 G   A "C4'"  1  1
ATOM 45299 O "O4'"  . G   A 1 1525 ? 210.807 181.520 214.390 1.00 0.00 0  1529 G   A "O4'"  1529 G   A "O4'"  1  1
ATOM 45300 C "C3'"  . G   A 1 1525 ? 210.361 179.470 215.485 1.00 0.00 0  1529 G   A "C3'"  1529 G   A "C3'"  1  1
ATOM 45301 O "O3'"  . G   A 1 1525 ? 209.624 178.633 214.688 1.00 0.00 0  1529 G   A "O3'"  1529 G   A "O3'"  1  1
ATOM 45302 C "C2'"  . G   A 1 1525 ? 211.807 179.582 215.170 1.00 0.00 0  1529 G   A "C2'"  1529 G   A "C2'"  1  1
ATOM 45303 O "O2'"  . G   A 1 1525 ? 212.302 178.301 214.684 1.00 0.00 0  1529 G   A "O2'"  1529 G   A "O2'"  1  1
ATOM 45304 C "C1'"  . G   A 1 1525 ? 211.749 180.565 214.038 1.00 0.00 0  1529 G   A "C1'"  1529 G   A "C1'"  1  1
ATOM 45305 N N9     . G   A 1 1525 ? 213.015 181.275 213.737 1.00 0.00 0  1529 G   A N9     1529 G   A N9     1  1
ATOM 45306 C C8     . G   A 1 1525 ? 213.613 181.388 212.504 1.00 0.00 0  1529 G   A C8     1529 G   A C8     1  1
ATOM 45307 N N7     . G   A 1 1525 ? 214.708 182.078 212.506 1.00 0.00 0  1529 G   A N7     1529 G   A N7     1  1
ATOM 45308 C C5     . G   A 1 1525 ? 214.855 182.446 213.849 1.00 0.00 0  1529 G   A C5     1529 G   A C5     1  1
ATOM 45309 C C6     . G   A 1 1525 ? 215.838 183.202 214.471 1.00 0.00 0  1529 G   A C6     1529 G   A C6     1  1
ATOM 45310 O O6     . G   A 1 1525 ? 216.846 183.751 213.958 1.00 0.00 0  1529 G   A O6     1529 G   A O6     1  1
ATOM 45311 N N1     . G   A 1 1525 ? 215.648 183.355 215.851 1.00 0.00 0  1529 G   A N1     1529 G   A N1     1  1
ATOM 45312 C C2     . G   A 1 1525 ? 214.566 182.790 216.495 1.00 0.00 0  1529 G   A C2     1529 G   A C2     1  1
ATOM 45313 N N2     . G   A 1 1525 ? 214.535 183.030 217.838 1.00 0.00 0  1529 G   A N2     1529 G   A N2     1  1
ATOM 45314 N N3     . G   A 1 1525 ? 213.618 182.078 215.943 1.00 0.00 0  1529 G   A N3     1529 G   A N3     1  1
ATOM 45315 C C4     . G   A 1 1525 ? 213.823 181.943 214.614 1.00 0.00 0  1529 G   A C4     1529 G   A C4     1  1
ATOM 45316 H "H5'"  . G   A 1 1525 ? 210.062 182.820 216.293 1.00 0.00 0  1529 G   A "H5'"  1529 G   A "H5'"  1  1
ATOM 45317 H "H5''" . G   A 1 1525 ? 208.524 182.009 216.653 1.00 0.00 0  1529 G   A "H5''" 1529 G   A "H5''" 1  1
ATOM 45318 H "H4'"  . G   A 1 1525 ? 208.816 180.826 214.753 1.00 0.00 0  1529 G   A "H4'"  1529 G   A "H4'"  1  1
ATOM 45319 H "H3'"  . G   A 1 1525 ? 210.185 179.138 216.508 1.00 0.00 0  1529 G   A "H3'"  1529 G   A "H3'"  1  1
ATOM 45320 H "H2'"  . G   A 1 1525 ? 212.371 179.963 216.022 1.00 0.00 0  1529 G   A "H2'"  1529 G   A "H2'"  1  1
ATOM 45321 H "HO2'" . G   A 1 1525 ? 213.057 178.484 214.125 1.00 0.00 0  1529 G   A "HO2'" 1529 G   A "HO2'" 1  1
ATOM 45322 H "H1'"  . G   A 1 1525 ? 211.401 180.102 213.115 1.00 0.00 0  1529 G   A "H1'"  1529 G   A "H1'"  1  1
ATOM 45323 H H8     . G   A 1 1525 ? 213.203 180.940 211.610 1.00 0.00 0  1529 G   A H8     1529 G   A H8     1  1
ATOM 45324 H H1     . G   A 1 1525 ? 216.318 183.890 216.386 1.00 0.00 0  1529 G   A H1     1529 G   A H1     1  1
ATOM 45325 H H21    . G   A 1 1525 ? 213.783 182.659 218.400 1.00 0.00 0  1529 G   A H21    1529 G   A H21    1  1
ATOM 45326 H H22    . G   A 1 1525 ? 215.265 183.580 218.269 1.00 0.00 0  1529 G   A H22    1529 G   A H22    1  1
ATOM 45327 P P      . G   A 1 1526 ? 208.536 177.629 215.142 1.00 0.00 0  1530 G   A P      1530 G   A P      1  1
ATOM 45328 O OP1    . G   A 1 1526 ? 208.220 176.711 214.020 1.00 0.00 0  1530 G   A OP1    1530 G   A O1P    1  1
ATOM 45329 O OP2    . G   A 1 1526 ? 207.445 178.403 215.788 1.00 0.00 -1 1530 G   A OP2    1530 G   A O2P    1  1
ATOM 45330 O "O5'"  . G   A 1 1526 ? 209.272 176.773 216.296 1.00 0.00 0  1530 G   A "O5'"  1530 G   A "O5'"  1  1
ATOM 45331 C "C5'"  . G   A 1 1526 ? 208.544 176.163 217.295 1.00 0.00 0  1530 G   A "C5'"  1530 G   A "C5'"  1  1
ATOM 45332 C "C4'"  . G   A 1 1526 ? 208.321 174.696 216.951 1.00 0.00 0  1530 G   A "C4'"  1530 G   A "C4'"  1  1
ATOM 45333 O "O4'"  . G   A 1 1526 ? 209.588 173.959 217.180 1.00 0.00 0  1530 G   A "O4'"  1530 G   A "O4'"  1  1
ATOM 45334 C "C3'"  . G   A 1 1526 ? 207.303 173.993 217.812 1.00 0.00 0  1530 G   A "C3'"  1530 G   A "C3'"  1  1
ATOM 45335 O "O3'"  . G   A 1 1526 ? 206.072 174.235 217.273 1.00 0.00 0  1530 G   A "O3'"  1530 G   A "O3'"  1  1
ATOM 45336 C "C2'"  . G   A 1 1526 ? 207.769 172.525 217.804 1.00 0.00 0  1530 G   A "C2'"  1530 G   A "C2'"  1  1
ATOM 45337 O "O2'"  . G   A 1 1526 ? 207.227 171.885 216.644 1.00 0.00 0  1530 G   A "O2'"  1530 G   A "O2'"  1  1
ATOM 45338 C "C1'"  . G   A 1 1526 ? 209.279 172.646 217.616 1.00 0.00 0  1530 G   A "C1'"  1530 G   A "C1'"  1  1
ATOM 45339 N N9     . G   A 1 1526 ? 210.034 172.400 218.832 1.00 0.00 0  1530 G   A N9     1530 G   A N9     1  1
ATOM 45340 C C8     . G   A 1 1526 ? 210.529 173.321 219.725 1.00 0.00 0  1530 G   A C8     1530 G   A C8     1  1
ATOM 45341 N N7     . G   A 1 1526 ? 211.200 172.799 220.714 1.00 0.00 0  1530 G   A N7     1530 G   A N7     1  1
ATOM 45342 C C5     . G   A 1 1526 ? 211.143 171.427 220.464 1.00 0.00 0  1530 G   A C5     1530 G   A C5     1  1
ATOM 45343 C C6     . G   A 1 1526 ? 211.684 170.350 221.168 1.00 0.00 0  1530 G   A C6     1530 G   A C6     1  1
ATOM 45344 O O6     . G   A 1 1526 ? 212.370 170.361 222.224 1.00 0.00 0  1530 G   A O6     1530 G   A O6     1  1
ATOM 45345 N N1     . G   A 1 1526 ? 211.405 169.101 220.593 1.00 0.00 0  1530 G   A N1     1530 G   A N1     1  1
ATOM 45346 C C2     . G   A 1 1526 ? 210.664 168.991 219.433 1.00 0.00 0  1530 G   A C2     1530 G   A C2     1  1
ATOM 45347 N N2     . G   A 1 1526 ? 210.483 167.709 219.005 1.00 0.00 0  1530 G   A N2     1530 G   A N2     1  1
ATOM 45348 N N3     . G   A 1 1526 ? 210.147 169.973 218.749 1.00 0.00 0  1530 G   A N3     1530 G   A N3     1  1
ATOM 45349 C C4     . G   A 1 1526 ? 210.424 171.166 219.317 1.00 0.00 0  1530 G   A C4     1530 G   A C4     1  1
ATOM 45350 H "H5'"  . G   A 1 1526 ? 207.578 176.656 217.401 1.00 0.00 0  1530 G   A "H5'"  1530 G   A "H5'"  1  1
ATOM 45351 H "H5''" . G   A 1 1526 ? 209.084 176.230 218.239 1.00 0.00 0  1530 G   A "H5''" 1530 G   A "H5''" 1  1
ATOM 45352 H "H4'"  . G   A 1 1526 ? 207.963 174.644 215.923 1.00 0.00 0  1530 G   A "H4'"  1530 G   A "H4'"  1  1
ATOM 45353 H "H3'"  . G   A 1 1526 ? 207.276 174.413 218.818 1.00 0.00 0  1530 G   A "H3'"  1530 G   A "H3'"  1  1
ATOM 45354 H "H2'"  . G   A 1 1526 ? 207.506 172.019 218.733 1.00 0.00 0  1530 G   A "H2'"  1530 G   A "H2'"  1  1
ATOM 45355 H "HO2'" . G   A 1 1526 ? 206.680 172.530 216.194 1.00 0.00 0  1530 G   A "HO2'" 1530 G   A "HO2'" 1  1
ATOM 45356 H "H1'"  . G   A 1 1526 ? 209.650 171.963 216.852 1.00 0.00 0  1530 G   A "H1'"  1530 G   A "H1'"  1  1
ATOM 45357 H H8     . G   A 1 1526 ? 210.377 174.385 219.617 1.00 0.00 0  1530 G   A H8     1530 G   A H8     1  1
ATOM 45358 H H1     . G   A 1 1526 ? 211.755 168.263 221.037 1.00 0.00 0  1530 G   A H1     1530 G   A H1     1  1
ATOM 45359 H H21    . G   A 1 1526 ? 209.952 167.528 218.166 1.00 0.00 0  1530 G   A H21    1530 G   A H21    1  1
ATOM 45360 H H22    . G   A 1 1526 ? 210.879 166.941 219.528 1.00 0.00 0  1530 G   A H22    1530 G   A H22    1  1
ATOM 45361 P P      . A   A 1 1527 ? 204.729 174.157 218.140 1.00 0.00 0  1531 A   A P      1531 A   A P      1  1
ATOM 45362 O OP1    . A   A 1 1527 ? 203.820 175.226 217.656 1.00 0.00 0  1531 A   A OP1    1531 A   A O1P    1  1
ATOM 45363 O OP2    . A   A 1 1527 ? 205.117 174.116 219.573 1.00 0.00 -1 1531 A   A OP2    1531 A   A O2P    1  1
ATOM 45364 O "O5'"  . A   A 1 1527 ? 204.082 172.753 217.698 1.00 0.00 0  1531 A   A "O5'"  1531 A   A "O5'"  1  1
ATOM 45365 C "C5'"  . A   A 1 1527 ? 203.563 172.548 216.441 1.00 0.00 0  1531 A   A "C5'"  1531 A   A "C5'"  1  1
ATOM 45366 C "C4'"  . A   A 1 1527 ? 203.068 171.113 216.314 1.00 0.00 0  1531 A   A "C4'"  1531 A   A "C4'"  1  1
ATOM 45367 O "O4'"  . A   A 1 1527 ? 204.261 170.218 216.142 1.00 0.00 0  1531 A   A "O4'"  1531 A   A "O4'"  1  1
ATOM 45368 C "C3'"  . A   A 1 1527 ? 202.342 170.591 217.534 1.00 0.00 0  1531 A   A "C3'"  1531 A   A "C3'"  1  1
ATOM 45369 O "O3'"  . A   A 1 1527 ? 200.978 170.888 217.506 1.00 0.00 0  1531 A   A "O3'"  1531 A   A "O3'"  1  1
ATOM 45370 C "C2'"  . A   A 1 1527 ? 202.609 169.080 217.473 1.00 0.00 0  1531 A   A "C2'"  1531 A   A "C2'"  1  1
ATOM 45371 O "O2'"  . A   A 1 1527 ? 201.679 168.466 216.514 1.00 0.00 0  1531 A   A "O2'"  1531 A   A "O2'"  1  1
ATOM 45372 C "C1'"  . A   A 1 1527 ? 204.018 169.035 216.880 1.00 0.00 0  1531 A   A "C1'"  1531 A   A "C1'"  1  1
ATOM 45373 N N9     . A   A 1 1527 ? 205.015 168.908 217.903 1.00 0.00 0  1531 A   A N9     1531 A   A N9     1  1
ATOM 45374 C C8     . A   A 1 1527 ? 205.702 169.953 218.528 1.00 0.00 0  1531 A   A C8     1531 A   A C8     1  1
ATOM 45375 N N7     . A   A 1 1527 ? 206.537 169.553 219.455 1.00 0.00 0  1531 A   A N7     1531 A   A N7     1  1
ATOM 45376 C C5     . A   A 1 1527 ? 206.400 168.172 219.452 1.00 0.00 0  1531 A   A C5     1531 A   A C5     1  1
ATOM 45377 C C6     . A   A 1 1527 ? 207.016 167.160 220.209 1.00 0.00 0  1531 A   A C6     1531 A   A C6     1  1
ATOM 45378 N N6     . A   A 1 1527 ? 207.929 167.392 221.154 1.00 0.00 0  1531 A   A N6     1531 A   A N6     1  1
ATOM 45379 N N1     . A   A 1 1527 ? 206.655 165.884 219.957 1.00 0.00 0  1531 A   A N1     1531 A   A N1     1  1
ATOM 45380 C C2     . A   A 1 1527 ? 205.736 165.647 219.011 1.00 0.00 0  1531 A   A C2     1531 A   A C2     1  1
ATOM 45381 N N3     . A   A 1 1527 ? 205.088 166.517 218.238 1.00 0.00 0  1531 A   A N3     1531 A   A N3     1  1
ATOM 45382 C C4     . A   A 1 1527 ? 205.470 167.774 218.510 1.00 0.00 0  1531 A   A C4     1531 A   A C4     1  1
ATOM 45383 H "H5'"  . A   A 1 1527 ? 204.332 172.727 215.690 1.00 0.00 0  1531 A   A "H5'"  1531 A   A "H5'"  1  1
ATOM 45384 H "H5''" . A   A 1 1527 ? 202.730 173.229 216.270 1.00 0.00 0  1531 A   A "H5''" 1531 A   A "H5''" 1  1
ATOM 45385 H "H4'"  . A   A 1 1527 ? 202.366 171.072 215.482 1.00 0.00 0  1531 A   A "H4'"  1531 A   A "H4'"  1  1
ATOM 45386 H "H3'"  . A   A 1 1527 ? 202.727 171.043 218.448 1.00 0.00 0  1531 A   A "H3'"  1531 A   A "H3'"  1  1
ATOM 45387 H "H2'"  . A   A 1 1527 ? 202.562 168.628 218.464 1.00 0.00 0  1531 A   A "H2'"  1531 A   A "H2'"  1  1
ATOM 45388 H "HO2'" . A   A 1 1527 ? 201.590 169.071 215.777 1.00 0.00 0  1531 A   A "HO2'" 1531 A   A "HO2'" 1  1
ATOM 45389 H "H1'"  . A   A 1 1527 ? 204.143 168.201 216.190 1.00 0.00 0  1531 A   A "H1'"  1531 A   A "H1'"  1  1
ATOM 45390 H H8     . A   A 1 1527 ? 205.558 170.992 218.271 1.00 0.00 0  1531 A   A H8     1531 A   A H8     1  1
ATOM 45391 H H61    . A   A 1 1527 ? 208.214 168.339 221.359 1.00 0.00 0  1531 A   A H61    1531 A   A H61    1  1
ATOM 45392 H H62    . A   A 1 1527 ? 208.335 166.620 221.665 1.00 0.00 0  1531 A   A H62    1531 A   A H62    1  1
ATOM 45393 H H2     . A   A 1 1527 ? 205.484 164.599 218.852 1.00 0.00 0  1531 A   A H2     1531 A   A H2     1  1
ATOM 45394 P P      . U   A 1 1528 ? 200.154 170.809 218.927 1.00 0.00 0  1532 U   A P      1532 U   A P      1  1
ATOM 45395 O OP1    . U   A 1 1528 ? 198.721 171.077 218.642 1.00 0.00 0  1532 U   A OP1    1532 U   A O1P    1  1
ATOM 45396 O OP2    . U   A 1 1528 ? 200.865 171.627 219.943 1.00 0.00 -1 1532 U   A OP2    1532 U   A O2P    1  1
ATOM 45397 O "O5'"  . U   A 1 1528 ? 200.279 169.254 219.304 1.00 0.00 0  1532 U   A "O5'"  1532 U   A "O5'"  1  1
ATOM 45398 C "C5'"  . U   A 1 1528 ? 199.475 168.287 218.749 1.00 0.00 0  1532 U   A "C5'"  1532 U   A "C5'"  1  1
ATOM 45399 C "C4'"  . U   A 1 1528 ? 199.518 167.028 219.603 1.00 0.00 0  1532 U   A "C4'"  1532 U   A "C4'"  1  1
ATOM 45400 O "O4'"  . U   A 1 1528 ? 200.899 166.475 219.528 1.00 0.00 0  1532 U   A "O4'"  1532 U   A "O4'"  1  1
ATOM 45401 C "C3'"  . U   A 1 1528 ? 199.241 167.252 221.068 1.00 0.00 0  1532 U   A "C3'"  1532 U   A "C3'"  1  1
ATOM 45402 O "O3'"  . U   A 1 1528 ? 197.883 167.192 221.339 1.00 0.00 0  1532 U   A "O3'"  1532 U   A "O3'"  1  1
ATOM 45403 C "C2'"  . U   A 1 1528 ? 200.043 166.133 221.748 1.00 0.00 0  1532 U   A "C2'"  1532 U   A "C2'"  1  1
ATOM 45404 O "O2'"  . U   A 1 1528 ? 199.294 164.865 221.690 1.00 0.00 0  1532 U   A "O2'"  1532 U   A "O2'"  1  1
ATOM 45405 C "C1'"  . U   A 1 1528 ? 201.247 165.997 220.813 1.00 0.00 0  1532 U   A "C1'"  1532 U   A "C1'"  1  1
ATOM 45406 N N1     . U   A 1 1528 ? 202.389 166.740 221.312 1.00 0.00 0  1532 U   A N1     1532 U   A N1     1  1
ATOM 45407 C C2     . U   A 1 1528 ? 203.458 166.086 221.835 1.00 0.00 0  1532 U   A C2     1532 U   A C2     1  1
ATOM 45408 O O2     . U   A 1 1528 ? 203.510 164.868 221.888 1.00 0.00 0  1532 U   A O2     1532 U   A O2     1  1
ATOM 45409 N N3     . U   A 1 1528 ? 204.477 166.884 222.295 1.00 0.00 0  1532 U   A N3     1532 U   A N3     1  1
ATOM 45410 C C4     . U   A 1 1528 ? 204.524 168.268 222.279 1.00 0.00 0  1532 U   A C4     1532 U   A C4     1  1
ATOM 45411 O O4     . U   A 1 1528 ? 205.502 168.843 222.752 1.00 0.00 0  1532 U   A O4     1532 U   A O4     1  1
ATOM 45412 C C5     . U   A 1 1528 ? 203.373 168.885 221.713 1.00 0.00 0  1532 U   A C5     1532 U   A C5     1  1
ATOM 45413 C C6     . U   A 1 1528 ? 202.357 168.149 221.253 1.00 0.00 0  1532 U   A C6     1532 U   A C6     1  1
ATOM 45414 H "H5'"  . U   A 1 1528 ? 199.824 168.048 217.745 1.00 0.00 0  1532 U   A "H5'"  1532 U   A "H5'"  1  1
ATOM 45415 H "H5''" . U   A 1 1528 ? 198.448 168.646 218.695 1.00 0.00 0  1532 U   A "H5''" 1532 U   A "H5''" 1  1
ATOM 45416 H "H4'"  . U   A 1 1528 ? 198.752 166.346 219.233 1.00 0.00 0  1532 U   A "H4'"  1532 U   A "H4'"  1  1
ATOM 45417 H "H3'"  . U   A 1 1528 ? 199.565 168.243 221.386 1.00 0.00 0  1532 U   A "H3'"  1532 U   A "H3'"  1  1
ATOM 45418 H "H2'"  . U   A 1 1528 ? 200.333 166.412 222.761 1.00 0.00 0  1532 U   A "H2'"  1532 U   A "H2'"  1  1
ATOM 45419 H "HO2'" . U   A 1 1528 ? 198.852 164.753 222.532 1.00 0.00 0  1532 U   A "HO2'" 1532 U   A "HO2'" 1  1
ATOM 45420 H "H1'"  . U   A 1 1528 ? 201.554 164.959 220.692 1.00 0.00 0  1532 U   A "H1'"  1532 U   A "H1'"  1  1
ATOM 45421 H H3     . U   A 1 1528 ? 205.278 166.411 222.688 1.00 0.00 0  1532 U   A H3     1532 U   A H3     1  1
ATOM 45422 H H5     . U   A 1 1528 ? 203.320 169.972 221.654 1.00 0.00 0  1532 U   A H5     1532 U   A H5     1  1
ATOM 45423 H H6     . U   A 1 1528 ? 201.488 168.647 220.825 1.00 0.00 0  1532 U   A H6     1532 U   A H6     1  1
ATOM 45424 P P      . C   A 1 1529 ? 197.333 167.891 222.714 1.00 0.00 0  1533 C   A P      1533 C   A P      1  1
ATOM 45425 O OP1    . C   A 1 1529 ? 195.888 167.581 222.858 1.00 0.00 0  1533 C   A OP1    1533 C   A O1P    1  1
ATOM 45426 O OP2    . C   A 1 1529 ? 197.785 169.305 222.725 1.00 0.00 -1 1533 C   A OP2    1533 C   A O2P    1  1
ATOM 45427 O "O5'"  . C   A 1 1529 ? 198.119 167.093 223.863 1.00 0.00 0  1533 C   A "O5'"  1533 C   A "O5'"  1  1
ATOM 45428 C "C5'"  . C   A 1 1529 ? 197.688 167.053 225.181 1.00 0.00 0  1533 C   A "C5'"  1533 C   A "C5'"  1  1
ATOM 45429 C "C4'"  . C   A 1 1529 ? 198.723 167.730 226.087 1.00 0.00 0  1533 C   A "C4'"  1533 C   A "C4'"  1  1
ATOM 45430 O "O4'"  . C   A 1 1529 ? 198.509 167.260 227.492 1.00 0.00 0  1533 C   A "O4'"  1533 C   A "O4'"  1  1
ATOM 45431 C "C3'"  . C   A 1 1529 ? 200.209 167.373 225.796 1.00 0.00 0  1533 C   A "C3'"  1533 C   A "C3'"  1  1
ATOM 45432 O "O3'"  . C   A 1 1529 ? 201.012 168.514 225.885 1.00 0.00 0  1533 C   A "O3'"  1533 C   A "O3'"  1  1
ATOM 45433 C "C2'"  . C   A 1 1529 ? 200.527 166.324 226.837 1.00 0.00 0  1533 C   A "C2'"  1533 C   A "C2'"  1  1
ATOM 45434 O "O2'"  . C   A 1 1529 ? 201.928 166.395 227.198 1.00 0.00 0  1533 C   A "O2'"  1533 C   A "O2'"  1  1
ATOM 45435 C "C1'"  . C   A 1 1529 ? 199.717 166.819 227.999 1.00 0.00 0  1533 C   A "C1'"  1533 C   A "C1'"  1  1
ATOM 45436 N N1     . C   A 1 1529 ? 199.482 165.785 229.028 1.00 0.00 0  1533 C   A N1     1533 C   A N1     1  1
ATOM 45437 C C2     . C   A 1 1529 ? 200.465 165.541 229.977 1.00 0.00 0  1533 C   A C2     1533 C   A C2     1  1
ATOM 45438 O O2     . C   A 1 1529 ? 201.499 166.224 229.956 1.00 0.00 0  1533 C   A O2     1533 C   A O2     1  1
ATOM 45439 N N3     . C   A 1 1529 ? 200.269 164.574 230.902 1.00 0.00 0  1533 C   A N3     1533 C   A N3     1  1
ATOM 45440 C C4     . C   A 1 1529 ? 199.143 163.864 230.888 1.00 0.00 0  1533 C   A C4     1533 C   A C4     1  1
ATOM 45441 N N4     . C   A 1 1529 ? 198.991 162.917 231.821 1.00 0.00 0  1533 C   A N4     1533 C   A N4     1  1
ATOM 45442 C C5     . C   A 1 1529 ? 198.111 164.085 229.922 1.00 0.00 0  1533 C   A C5     1533 C   A C5     1  1
ATOM 45443 C C6     . C   A 1 1529 ? 198.325 165.047 229.016 1.00 0.00 0  1533 C   A C6     1533 C   A C6     1  1
ATOM 45444 H "H5'"  . C   A 1 1529 ? 197.560 166.018 225.497 1.00 0.00 0  1533 C   A "H5'"  1533 C   A "H5'"  1  1
ATOM 45445 H "H5''" . C   A 1 1529 ? 196.736 167.575 225.275 1.00 0.00 0  1533 C   A "H5''" 1533 C   A "H5''" 1  1
ATOM 45446 H "H4'"  . C   A 1 1529 ? 198.622 168.808 225.965 1.00 0.00 0  1533 C   A "H4'"  1533 C   A "H4'"  1  1
ATOM 45447 H "H3'"  . C   A 1 1529 ? 200.335 166.998 224.780 1.00 0.00 0  1533 C   A "H3'"  1533 C   A "H3'"  1  1
ATOM 45448 H "H2'"  . C   A 1 1529 ? 200.220 165.332 226.509 1.00 0.00 0  1533 C   A "H2'"  1533 C   A "H2'"  1  1
ATOM 45449 H "HO2'" . C   A 1 1529 ? 202.332 165.568 226.932 1.00 0.00 0  1533 C   A "HO2'" 1533 C   A "HO2'" 1  1
ATOM 45450 H "H1'"  . C   A 1 1529 ? 200.186 167.673 228.489 1.00 0.00 0  1533 C   A "H1'"  1533 C   A "H1'"  1  1
ATOM 45451 H H41    . C   A 1 1529 ? 198.149 162.360 231.842 1.00 0.00 0  1533 C   A H41    1533 C   A H41    1  1
ATOM 45452 H H42    . C   A 1 1529 ? 199.718 162.759 232.504 1.00 0.00 0  1533 C   A H42    1533 C   A H42    1  1
ATOM 45453 H H5     . C   A 1 1529 ? 197.193 163.498 229.924 1.00 0.00 0  1533 C   A H5     1533 C   A H5     1  1
ATOM 45454 H H6     . C   A 1 1529 ? 197.567 165.246 228.259 1.00 0.00 0  1533 C   A H6     1533 C   A H6     1  1
ATOM 45455 P P      . A   A 1 1530 ? 202.392 168.603 225.083 1.00 0.00 0  1534 A   A P      1534 A   A P      1  1
ATOM 45456 O OP1    . A   A 1 1530 ? 202.464 169.938 224.439 1.00 0.00 0  1534 A   A OP1    1534 A   A O1P    1  1
ATOM 45457 O OP2    . A   A 1 1530 ? 202.486 167.378 224.248 1.00 0.00 -1 1534 A   A OP2    1534 A   A O2P    1  1
ATOM 45458 O "O5'"  . A   A 1 1530 ? 203.545 168.508 226.191 1.00 0.00 0  1534 A   A "O5'"  1534 A   A "O5'"  1  1
ATOM 45459 C "C5'"  . A   A 1 1530 ? 204.794 167.996 225.871 1.00 0.00 0  1534 A   A "C5'"  1534 A   A "C5'"  1  1
ATOM 45460 C "C4'"  . A   A 1 1530 ? 204.782 166.470 226.014 1.00 0.00 0  1534 A   A "C4'"  1534 A   A "C4'"  1  1
ATOM 45461 O "O4'"  . A   A 1 1530 ? 205.845 165.870 225.245 1.00 0.00 0  1534 A   A "O4'"  1534 A   A "O4'"  1  1
ATOM 45462 C "C3'"  . A   A 1 1530 ? 205.108 165.882 227.430 1.00 0.00 0  1534 A   A "C3'"  1534 A   A "C3'"  1  1
ATOM 45463 O "O3'"  . A   A 1 1530 ? 204.030 166.014 228.428 1.00 0.00 0  1534 A   A "O3'"  1534 A   A "O3'"  1  1
ATOM 45464 C "C2'"  . A   A 1 1530 ? 205.362 164.433 227.104 1.00 0.00 0  1534 A   A "C2'"  1534 A   A "C2'"  1  1
ATOM 45465 O "O2'"  . A   A 1 1530 ? 204.118 163.641 226.799 1.00 0.00 0  1534 A   A "O2'"  1534 A   A "O2'"  1  1
ATOM 45466 C "C1'"  . A   A 1 1530 ? 206.067 164.567 225.741 1.00 0.00 0  1534 A   A "C1'"  1534 A   A "C1'"  1  1
ATOM 45467 N N9     . A   A 1 1530 ? 207.527 164.337 225.822 1.00 0.00 0  1534 A   A N9     1534 A   A N9     1  1
ATOM 45468 C C8     . A   A 1 1530 ? 208.151 163.150 226.123 1.00 0.00 0  1534 A   A C8     1534 A   A C8     1  1
ATOM 45469 N N7     . A   A 1 1530 ? 209.460 163.224 226.105 1.00 0.00 0  1534 A   A N7     1534 A   A N7     1  1
ATOM 45470 C C5     . A   A 1 1530 ? 209.716 164.545 225.772 1.00 0.00 0  1534 A   A C5     1534 A   A C5     1  1
ATOM 45471 C C6     . A   A 1 1530 ? 210.913 165.258 225.588 1.00 0.00 0  1534 A   A C6     1534 A   A C6     1  1
ATOM 45472 N N6     . A   A 1 1530 ? 212.125 164.715 225.722 1.00 0.00 0  1534 A   A N6     1534 A   A N6     1  1
ATOM 45473 N N1     . A   A 1 1530 ? 210.821 166.563 225.261 1.00 0.00 0  1534 A   A N1     1534 A   A N1     1  1
ATOM 45474 C C2     . A   A 1 1530 ? 209.606 167.109 225.123 1.00 0.00 0  1534 A   A C2     1534 A   A C2     1  1
ATOM 45475 N N3     . A   A 1 1530 ? 208.410 166.540 225.269 1.00 0.00 0  1534 A   A N3     1534 A   A N3     1  1
ATOM 45476 C C4     . A   A 1 1530 ? 208.535 165.245 225.596 1.00 0.00 0  1534 A   A C4     1534 A   A C4     1  1
ATOM 45477 H "H5'"  . A   A 1 1530 ? 205.546 168.411 226.541 1.00 0.00 0  1534 A   A "H5'"  1534 A   A "H5'"  1  1
ATOM 45478 H "H5''" . A   A 1 1530 ? 205.048 168.257 224.844 1.00 0.00 0  1534 A   A "H5''" 1534 A   A "H5''" 1  1
ATOM 45479 H "H4'"  . A   A 1 1530 ? 203.789 166.116 225.740 1.00 0.00 0  1534 A   A "H4'"  1534 A   A "H4'"  1  1
ATOM 45480 H "H3'"  . A   A 1 1530 ? 205.981 166.365 227.870 1.00 0.00 0  1534 A   A "H3'"  1534 A   A "H3'"  1  1
ATOM 45481 H "HO3'" . A   A 1 1530 ? 204.256 166.754 228.996 1.00 0.00 0  1534 A   A "HO3'" 1534 A   A H3T    1  1
ATOM 45482 H "H2'"  . A   A 1 1530 ? 205.995 163.960 227.854 1.00 0.00 0  1534 A   A "H2'"  1534 A   A "H2'"  1  1
ATOM 45483 H "HO2'" . A   A 1 1530 ? 203.851 163.866 225.908 1.00 0.00 0  1534 A   A "HO2'" 1534 A   A "HO2'" 1  1
ATOM 45484 H "H1'"  . A   A 1 1530 ? 205.663 163.874 225.003 1.00 0.00 0  1534 A   A "H1'"  1534 A   A "H1'"  1  1
ATOM 45485 H H8     . A   A 1 1530 ? 207.614 162.242 226.353 1.00 0.00 0  1534 A   A H8     1534 A   A H8     1  1
ATOM 45486 H H61    . A   A 1 1530 ? 212.217 163.740 225.969 1.00 0.00 0  1534 A   A H61    1534 A   A H61    1  1
ATOM 45487 H H62    . A   A 1 1530 ? 212.950 165.279 225.577 1.00 0.00 0  1534 A   A H62    1534 A   A H62    1  1
ATOM 45488 H H2     . A   A 1 1530 ? 209.594 168.166 224.855 1.00 0.00 0  1534 A   A H2     1534 A   A H2     1  1
ATOM 45489 N N      . GLN B 2 1    ? 221.945 151.846 185.908 1.00 1.00 0  17   GLN V N      17   GLN V N      1  1
ATOM 45490 C CA     . GLN B 2 1    ? 220.575 152.294 185.486 1.00 1.00 0  17   GLN V CA     17   GLN V CA     1  1
ATOM 45491 C C      . GLN B 2 1    ? 220.573 153.571 184.614 1.00 1.00 0  17   GLN V C      17   GLN V C      1  1
ATOM 45492 O O      . GLN B 2 1    ? 219.627 153.780 183.856 1.00 1.00 0  17   GLN V O      17   GLN V O      1  1
ATOM 45493 C CB     . GLN B 2 1    ? 219.627 152.445 186.703 1.00 1.00 0  17   GLN V CB     17   GLN V CB     1  1
ATOM 45494 C CG     . GLN B 2 1    ? 219.517 151.190 187.606 1.00 1.00 0  17   GLN V CG     17   GLN V CG     1  1
ATOM 45495 C CD     . GLN B 2 1    ? 220.374 151.224 188.883 1.00 1.00 0  17   GLN V CD     17   GLN V CD     1  1
ATOM 45496 O OE1    . GLN B 2 1    ? 219.925 151.691 189.941 1.00 1.00 0  17   GLN V OE1    17   GLN V OE1    1  1
ATOM 45497 N NE2    . GLN B 2 1    ? 221.598 150.686 188.809 1.00 1.00 0  17   GLN V NE2    17   GLN V NE2    1  1
ATOM 45498 H H1     . GLN B 2 1    ? 222.410 152.592 186.464 1.00 1.00 0  17   GLN V H1     17   GLN V HT1    1  1
ATOM 45499 H H2     . GLN B 2 1    ? 222.527 151.638 185.073 1.00 1.00 0  17   GLN V H2     17   GLN V HT2    1  1
ATOM 45500 H H3     . GLN B 2 1    ? 221.875 150.986 186.491 1.00 1.00 0  17   GLN V H3     17   GLN V HT3    1  1
ATOM 45501 H HE21   . GLN B 2 1    ? 221.884 150.302 187.954 1.00 1.00 0  17   GLN V HE21   17   GLN V HE21   1  1
ATOM 45502 H HE22   . GLN B 2 1    ? 222.158 150.698 189.613 1.00 1.00 0  17   GLN V HE22   17   GLN V HE22   1  1
ATOM 45503 N N      . ASN B 2 2    ? 221.610 154.410 184.702 1.00 1.00 0  18   ASN V N      18   ASN V N      1  1
ATOM 45504 C CA     . ASN B 2 2    ? 221.660 155.634 183.883 1.00 1.00 0  18   ASN V CA     18   ASN V CA     1  1
ATOM 45505 C C      . ASN B 2 2    ? 222.215 155.341 182.481 1.00 1.00 0  18   ASN V C      18   ASN V C      1  1
ATOM 45506 O O      . ASN B 2 2    ? 223.437 155.354 182.269 1.00 1.00 0  18   ASN V O      18   ASN V O      1  1
ATOM 45507 C CB     . ASN B 2 2    ? 222.463 156.757 184.568 1.00 1.00 0  18   ASN V CB     18   ASN V CB     1  1
ATOM 45508 C CG     . ASN B 2 2    ? 221.892 157.158 185.941 1.00 1.00 0  18   ASN V CG     18   ASN V CG     1  1
ATOM 45509 O OD1    . ASN B 2 2    ? 222.358 156.689 186.968 1.00 1.00 0  18   ASN V OD1    18   ASN V OD1    1  1
ATOM 45510 N ND2    . ASN B 2 2    ? 220.892 158.036 185.946 1.00 1.00 0  18   ASN V ND2    18   ASN V ND2    1  1
ATOM 45511 H H      . ASN B 2 2    ? 222.345 154.208 185.317 1.00 1.00 0  18   ASN V H      18   ASN V HN     1  1
ATOM 45512 H HD21   . ASN B 2 2    ? 220.574 158.379 185.086 1.00 1.00 0  18   ASN V HD21   18   ASN V HD21   1  1
ATOM 45513 H HD22   . ASN B 2 2    ? 220.515 158.303 186.810 1.00 1.00 0  18   ASN V HD22   18   ASN V HD22   1  1
ATOM 45514 N N      . PHE B 2 3    ? 221.321 155.098 181.524 1.00 1.00 0  19   PHE V N      19   PHE V N      1  1
ATOM 45515 C CA     . PHE B 2 3    ? 221.734 154.701 180.163 1.00 1.00 0  19   PHE V CA     19   PHE V CA     1  1
ATOM 45516 C C      . PHE B 2 3    ? 222.144 155.875 179.306 1.00 1.00 0  19   PHE V C      19   PHE V C      1  1
ATOM 45517 O O      . PHE B 2 3    ? 221.398 156.850 179.181 1.00 1.00 0  19   PHE V O      19   PHE V O      1  1
ATOM 45518 C CB     . PHE B 2 3    ? 220.633 153.920 179.445 1.00 1.00 0  19   PHE V CB     19   PHE V CB     1  1
ATOM 45519 C CG     . PHE B 2 3    ? 220.271 152.658 180.125 1.00 1.00 0  19   PHE V CG     19   PHE V CG     1  1
ATOM 45520 C CD1    . PHE B 2 3    ? 221.151 151.580 180.130 1.00 1.00 0  19   PHE V CD1    19   PHE V CD1    1  1
ATOM 45521 C CD2    . PHE B 2 3    ? 219.066 152.554 180.793 1.00 1.00 0  19   PHE V CD2    19   PHE V CD2    1  1
ATOM 45522 C CE1    . PHE B 2 3    ? 220.831 150.397 180.795 1.00 1.00 0  19   PHE V CE1    19   PHE V CE1    1  1
ATOM 45523 C CE2    . PHE B 2 3    ? 218.732 151.367 181.451 1.00 1.00 0  19   PHE V CE2    19   PHE V CE2    1  1
ATOM 45524 C CZ     . PHE B 2 3    ? 219.622 150.299 181.449 1.00 1.00 0  19   PHE V CZ     19   PHE V CZ     1  1
ATOM 45525 H H      . PHE B 2 3    ? 220.366 155.185 181.728 1.00 1.00 0  19   PHE V H      19   PHE V HN     1  1
ATOM 45526 N N      . LEU B 2 4    ? 223.324 155.748 178.695 1.00 1.00 0  20   LEU V N      20   LEU V N      1  1
ATOM 45527 C CA     . LEU B 2 4    ? 223.878 156.790 177.830 1.00 1.00 0  20   LEU V CA     20   LEU V CA     1  1
ATOM 45528 C C      . LEU B 2 4    ? 223.029 156.880 176.584 1.00 1.00 0  20   LEU V C      20   LEU V C      1  1
ATOM 45529 O O      . LEU B 2 4    ? 222.800 155.888 175.895 1.00 1.00 0  20   LEU V O      20   LEU V O      1  1
ATOM 45530 C CB     . LEU B 2 4    ? 225.348 156.514 177.488 1.00 1.00 0  20   LEU V CB     20   LEU V CB     1  1
ATOM 45531 C CG     . LEU B 2 4    ? 226.083 157.590 176.708 1.00 1.00 0  20   LEU V CG     20   LEU V CG     1  1
ATOM 45532 C CD1    . LEU B 2 4    ? 226.143 158.906 177.471 1.00 1.00 0  20   LEU V CD1    20   LEU V CD1    1  1
ATOM 45533 C CD2    . LEU B 2 4    ? 227.469 157.069 176.370 1.00 1.00 0  20   LEU V CD2    20   LEU V CD2    1  1
ATOM 45534 H H      . LEU B 2 4    ? 223.839 154.925 178.831 1.00 1.00 0  20   LEU V H      20   LEU V HN     1  1
ATOM 45535 N N      . ASN B 2 5    ? 222.506 158.060 176.324 1.00 1.00 0  21   ASN V N      21   ASN V N      1  1
ATOM 45536 C CA     . ASN B 2 5    ? 221.533 158.204 175.270 1.00 1.00 0  21   ASN V CA     21   ASN V CA     1  1
ATOM 45537 C C      . ASN B 2 5    ? 221.864 159.289 174.230 1.00 1.00 0  21   ASN V C      21   ASN V C      1  1
ATOM 45538 O O      . ASN B 2 5    ? 221.354 159.238 173.116 1.00 1.00 0  21   ASN V O      21   ASN V O      1  1
ATOM 45539 C CB     . ASN B 2 5    ? 220.150 158.384 175.895 1.00 1.00 0  21   ASN V CB     21   ASN V CB     1  1
ATOM 45540 C CG     . ASN B 2 5    ? 219.583 159.727 175.651 1.00 1.00 0  21   ASN V CG     21   ASN V CG     1  1
ATOM 45541 O OD1    . ASN B 2 5    ? 218.895 159.925 174.644 1.00 1.00 0  21   ASN V OD1    21   ASN V OD1    1  1
ATOM 45542 N ND2    . ASN B 2 5    ? 219.875 160.697 176.551 1.00 1.00 0  21   ASN V ND2    21   ASN V ND2    1  1
ATOM 45543 H H      . ASN B 2 5    ? 222.779 158.842 176.848 1.00 1.00 0  21   ASN V H      21   ASN V HN     1  1
ATOM 45544 H HD21   . ASN B 2 5    ? 220.444 160.464 177.314 1.00 1.00 0  21   ASN V HD21   21   ASN V HD21   1  1
ATOM 45545 H HD22   . ASN B 2 5    ? 219.506 161.593 176.403 1.00 1.00 0  21   ASN V HD22   21   ASN V HD22   1  1
ATOM 45546 N N      . ASP B 2 6    ? 222.730 160.243 174.558 1.00 1.00 0  22   ASP V N      22   ASP V N      1  1
ATOM 45547 C CA     . ASP B 2 6    ? 223.065 161.288 173.588 1.00 1.00 0  22   ASP V CA     22   ASP V CA     1  1
ATOM 45548 C C      . ASP B 2 6    ? 223.978 160.815 172.437 1.00 1.00 0  22   ASP V C      22   ASP V C      1  1
ATOM 45549 O O      . ASP B 2 6    ? 225.087 160.374 172.686 1.00 1.00 0  22   ASP V O      22   ASP V O      1  1
ATOM 45550 C CB     . ASP B 2 6    ? 223.693 162.487 174.281 1.00 1.00 0  22   ASP V CB     22   ASP V CB     1  1
ATOM 45551 C CG     . ASP B 2 6    ? 223.785 163.683 173.356 1.00 1.00 0  22   ASP V CG     22   ASP V CG     1  1
ATOM 45552 O OD1    . ASP B 2 6    ? 224.763 163.772 172.578 1.00 1.00 0  22   ASP V OD1    22   ASP V OD1    1  1
ATOM 45553 O OD2    . ASP B 2 6    ? 222.881 164.546 173.288 1.00 1.00 -1 22   ASP V OD2    22   ASP V OD2    1  1
ATOM 45554 H H      . ASP B 2 6    ? 223.143 160.246 175.447 1.00 1.00 0  22   ASP V H      22   ASP V HN     1  1
ATOM 45555 N N      . GLN B 2 7    ? 223.509 160.923 171.187 1.00 1.00 0  23   GLN V N      23   GLN V N      1  1
ATOM 45556 C CA     . GLN B 2 7    ? 224.271 160.451 170.014 1.00 1.00 0  23   GLN V CA     23   GLN V CA     1  1
ATOM 45557 C C      . GLN B 2 7    ? 225.625 161.131 169.848 1.00 1.00 0  23   GLN V C      23   GLN V C      1  1
ATOM 45558 O O      . GLN B 2 7    ? 226.631 160.456 169.585 1.00 1.00 0  23   GLN V O      23   GLN V O      1  1
ATOM 45559 C CB     . GLN B 2 7    ? 223.477 160.588 168.699 1.00 1.00 0  23   GLN V CB     23   GLN V CB     1  1
ATOM 45560 C CG     . GLN B 2 7    ? 224.161 159.901 167.486 1.00 1.00 0  23   GLN V CG     23   GLN V CG     1  1
ATOM 45561 C CD     . GLN B 2 7    ? 224.363 158.396 167.659 1.00 1.00 0  23   GLN V CD     23   GLN V CD     1  1
ATOM 45562 O OE1    . GLN B 2 7    ? 223.406 157.669 167.943 1.00 1.00 0  23   GLN V OE1    23   GLN V OE1    1  1
ATOM 45563 N NE2    . GLN B 2 7    ? 225.601 157.923 167.497 1.00 1.00 0  23   GLN V NE2    23   GLN V NE2    1  1
ATOM 45564 H H      . GLN B 2 7    ? 222.629 161.330 171.046 1.00 1.00 0  23   GLN V H      23   GLN V HN     1  1
ATOM 45565 H HE21   . GLN B 2 7    ? 226.313 158.559 167.277 1.00 1.00 0  23   GLN V HE21   23   GLN V HE21   1  1
ATOM 45566 H HE22   . GLN B 2 7    ? 225.746 156.960 167.605 1.00 1.00 0  23   GLN V HE22   23   GLN V HE22   1  1
ATOM 45567 N N      . PHE B 2 8    ? 225.668 162.448 170.006 1.00 1.00 0  24   PHE V N      24   PHE V N      1  1
ATOM 45568 C CA     . PHE B 2 8    ? 226.953 163.144 169.885 1.00 1.00 0  24   PHE V CA     24   PHE V CA     1  1
ATOM 45569 C C      . PHE B 2 8    ? 227.913 162.704 170.977 1.00 1.00 0  24   PHE V C      24   PHE V C      1  1
ATOM 45570 O O      . PHE B 2 8    ? 229.099 162.497 170.723 1.00 1.00 0  24   PHE V O      24   PHE V O      1  1
ATOM 45571 C CB     . PHE B 2 8    ? 226.794 164.661 169.913 1.00 1.00 0  24   PHE V CB     24   PHE V CB     1  1
ATOM 45572 C CG     . PHE B 2 8    ? 225.942 165.197 168.803 1.00 1.00 0  24   PHE V CG     24   PHE V CG     1  1
ATOM 45573 C CD1    . PHE B 2 8    ? 226.120 164.753 167.496 1.00 1.00 0  24   PHE V CD1    24   PHE V CD1    1  1
ATOM 45574 C CD2    . PHE B 2 8    ? 224.965 166.145 169.064 1.00 1.00 0  24   PHE V CD2    24   PHE V CD2    1  1
ATOM 45575 C CE1    . PHE B 2 8    ? 225.347 165.257 166.458 1.00 1.00 0  24   PHE V CE1    24   PHE V CE1    1  1
ATOM 45576 C CE2    . PHE B 2 8    ? 224.183 166.656 168.038 1.00 1.00 0  24   PHE V CE2    24   PHE V CE2    1  1
ATOM 45577 C CZ     . PHE B 2 8    ? 224.369 166.216 166.728 1.00 1.00 0  24   PHE V CZ     24   PHE V CZ     1  1
ATOM 45578 H H      . PHE B 2 8    ? 224.850 162.951 170.203 1.00 1.00 0  24   PHE V H      24   PHE V HN     1  1
ATOM 45579 N N      . VAL B 2 9    ? 227.404 162.543 172.196 1.00 1.00 0  25   VAL V N      25   VAL V N      1  1
ATOM 45580 C CA     . VAL B 2 9    ? 228.298 162.125 173.269 1.00 1.00 0  25   VAL V CA     25   VAL V CA     1  1
ATOM 45581 C C      . VAL B 2 9    ? 228.843 160.747 172.909 1.00 1.00 0  25   VAL V C      25   VAL V C      1  1
ATOM 45582 O O      . VAL B 2 9    ? 230.055 160.508 172.972 1.00 1.00 0  25   VAL V O      25   VAL V O      1  1
ATOM 45583 C CB     . VAL B 2 9    ? 227.624 162.104 174.668 1.00 1.00 0  25   VAL V CB     25   VAL V CB     1  1
ATOM 45584 C CG1    . VAL B 2 9    ? 228.571 161.452 175.677 1.00 1.00 0  25   VAL V CG1    25   VAL V CG1    1  1
ATOM 45585 C CG2    . VAL B 2 9    ? 227.282 163.559 175.129 1.00 1.00 0  25   VAL V CG2    25   VAL V CG2    1  1
ATOM 45586 H H      . VAL B 2 9    ? 226.453 162.701 172.369 1.00 1.00 0  25   VAL V H      25   VAL V HN     1  1
ATOM 45587 N N      . ILE B 2 10   ? 227.937 159.857 172.514 1.00 1.00 0  26   ILE V N      26   ILE V N      1  1
ATOM 45588 C CA     . ILE B 2 10   ? 228.321 158.500 172.086 1.00 1.00 0  26   ILE V CA     26   ILE V CA     1  1
ATOM 45589 C C      . ILE B 2 10   ? 229.444 158.454 171.041 1.00 1.00 0  26   ILE V C      26   ILE V C      1  1
ATOM 45590 O O      . ILE B 2 10   ? 230.412 157.692 171.185 1.00 1.00 0  26   ILE V O      26   ILE V O      1  1
ATOM 45591 C CB     . ILE B 2 10   ? 227.075 157.705 171.559 1.00 1.00 0  26   ILE V CB     26   ILE V CB     1  1
ATOM 45592 C CG1    . ILE B 2 10   ? 226.186 157.316 172.721 1.00 1.00 0  26   ILE V CG1    26   ILE V CG1    1  1
ATOM 45593 C CG2    . ILE B 2 10   ? 227.509 156.432 170.820 1.00 1.00 0  26   ILE V CG2    26   ILE V CG2    1  1
ATOM 45594 C CD1    . ILE B 2 10   ? 224.803 156.876 172.327 1.00 1.00 0  26   ILE V CD1    26   ILE V CD1    1  1
ATOM 45595 H H      . ILE B 2 10   ? 226.990 160.111 172.506 1.00 1.00 0  26   ILE V H      26   ILE V HN     1  1
ATOM 45596 N N      . ASP B 2 11   ? 229.275 159.258 169.980 1.00 1.00 0  27   ASP V N      27   ASP V N      1  1
ATOM 45597 C CA     . ASP B 2 11   ? 230.244 159.384 168.906 1.00 1.00 0  27   ASP V CA     27   ASP V CA     1  1
ATOM 45598 C C      . ASP B 2 11   ? 231.591 159.822 169.512 1.00 1.00 0  27   ASP V C      27   ASP V C      1  1
ATOM 45599 O O      . ASP B 2 11   ? 232.641 159.261 169.170 1.00 1.00 0  27   ASP V O      27   ASP V O      1  1
ATOM 45600 C CB     . ASP B 2 11   ? 229.772 160.447 167.905 1.00 1.00 0  27   ASP V CB     27   ASP V CB     1  1
ATOM 45601 C CG     . ASP B 2 11   ? 228.647 159.963 166.966 1.00 1.00 0  27   ASP V CG     27   ASP V CG     1  1
ATOM 45602 O OD1    . ASP B 2 11   ? 228.061 158.876 167.132 1.00 1.00 0  27   ASP V OD1    27   ASP V OD1    1  1
ATOM 45603 O OD2    . ASP B 2 11   ? 228.269 160.643 166.011 1.00 1.00 -1 27   ASP V OD2    27   ASP V OD2    1  1
ATOM 45604 H H      . ASP B 2 11   ? 228.453 159.789 169.927 1.00 1.00 0  27   ASP V H      27   ASP V HN     1  1
ATOM 45605 N N      . SER B 2 12   ? 231.552 160.818 170.407 1.00 1.00 0  28   SER V N      28   SER V N      1  1
ATOM 45606 C CA     . SER B 2 12   ? 232.773 161.360 171.003 1.00 1.00 0  28   SER V CA     28   SER V CA     1  1
ATOM 45607 C C      . SER B 2 12   ? 233.569 160.316 171.814 1.00 1.00 0  28   SER V C      28   SER V C      1  1
ATOM 45608 O O      . SER B 2 12   ? 234.811 160.257 171.773 1.00 1.00 0  28   SER V O      28   SER V O      1  1
ATOM 45609 C CB     . SER B 2 12   ? 232.490 162.659 171.783 1.00 1.00 0  28   SER V CB     28   SER V CB     1  1
ATOM 45610 O OG     . SER B 2 12   ? 231.718 162.450 172.967 1.00 1.00 0  28   SER V OG     28   SER V OG     1  1
ATOM 45611 H H      . SER B 2 12   ? 230.684 161.191 170.670 1.00 1.00 0  28   SER V H      28   SER V HN     1  1
ATOM 45612 H HG     . SER B 2 12   ? 231.102 163.178 173.080 1.00 1.00 0  28   SER V HG     28   SER V HG     1  1
ATOM 45613 N N      . ILE B 2 13   ? 232.843 159.464 172.515 1.00 1.00 0  29   ILE V N      29   ILE V N      1  1
ATOM 45614 C CA     . ILE B 2 13   ? 233.466 158.380 173.277 1.00 1.00 0  29   ILE V CA     29   ILE V CA     1  1
ATOM 45615 C C      . ILE B 2 13   ? 234.066 157.300 172.370 1.00 1.00 0  29   ILE V C      29   ILE V C      1  1
ATOM 45616 O O      . ILE B 2 13   ? 235.200 156.839 172.612 1.00 1.00 0  29   ILE V O      29   ILE V O      1  1
ATOM 45617 C CB     . ILE B 2 13   ? 232.461 157.775 174.269 1.00 1.00 0  29   ILE V CB     29   ILE V CB     1  1
ATOM 45618 C CG1    . ILE B 2 13   ? 232.019 158.834 175.279 1.00 1.00 0  29   ILE V CG1    29   ILE V CG1    1  1
ATOM 45619 C CG2    . ILE B 2 13   ? 233.064 156.552 174.981 1.00 1.00 0  29   ILE V CG2    29   ILE V CG2    1  1
ATOM 45620 C CD1    . ILE B 2 13   ? 230.927 158.302 176.240 1.00 1.00 0  29   ILE V CD1    29   ILE V CD1    1  1
ATOM 45621 H H      . ILE B 2 13   ? 231.867 159.559 172.524 1.00 1.00 0  29   ILE V H      29   ILE V HN     1  1
ATOM 45622 N N      . VAL B 2 14   ? 233.322 156.920 171.325 1.00 1.00 0  30   VAL V N      30   VAL V N      1  1
ATOM 45623 C CA     . VAL B 2 14   ? 233.797 155.918 170.357 1.00 1.00 0  30   VAL V CA     30   VAL V CA     1  1
ATOM 45624 C C      . VAL B 2 14   ? 235.085 156.430 169.691 1.00 1.00 0  30   VAL V C      30   VAL V C      1  1
ATOM 45625 O O      . VAL B 2 14   ? 236.061 155.695 169.568 1.00 1.00 0  30   VAL V O      30   VAL V O      1  1
ATOM 45626 C CB     . VAL B 2 14   ? 232.717 155.548 169.284 1.00 1.00 0  30   VAL V CB     30   VAL V CB     1  1
ATOM 45627 C CG1    . VAL B 2 14   ? 233.298 154.644 168.179 1.00 1.00 0  30   VAL V CG1    30   VAL V CG1    1  1
ATOM 45628 C CG2    . VAL B 2 14   ? 231.506 154.863 169.932 1.00 1.00 0  30   VAL V CG2    30   VAL V CG2    1  1
ATOM 45629 H H      . VAL B 2 14   ? 232.435 157.319 171.201 1.00 1.00 0  30   VAL V H      30   VAL V HN     1  1
ATOM 45630 N N      . SER B 2 15   ? 235.062 157.695 169.278 1.00 1.00 0  31   SER V N      31   SER V N      1  1
ATOM 45631 C CA     . SER B 2 15   ? 236.207 158.359 168.683 1.00 1.00 0  31   SER V CA     31   SER V CA     1  1
ATOM 45632 C C      . SER B 2 15   ? 237.416 158.305 169.635 1.00 1.00 0  31   SER V C      31   SER V C      1  1
ATOM 45633 O O      . SER B 2 15   ? 238.517 157.931 169.214 1.00 1.00 0  31   SER V O      31   SER V O      1  1
ATOM 45634 C CB     . SER B 2 15   ? 235.833 159.806 168.357 1.00 1.00 0  31   SER V CB     31   SER V CB     1  1
ATOM 45635 O OG     . SER B 2 15   ? 236.955 160.580 167.947 1.00 1.00 0  31   SER V OG     31   SER V OG     1  1
ATOM 45636 H H      . SER B 2 15   ? 234.231 158.203 169.381 1.00 1.00 0  31   SER V H      31   SER V HN     1  1
ATOM 45637 H HG     . SER B 2 15   ? 237.375 160.968 168.718 1.00 1.00 0  31   SER V HG     31   SER V HG     1  1
ATOM 45638 N N      . ALA B 2 16   ? 237.198 158.631 170.910 1.00 1.00 0  32   ALA V N      32   ALA V N      1  1
ATOM 45639 C CA     . ALA B 2 16   ? 238.276 158.549 171.915 1.00 1.00 0  32   ALA V CA     32   ALA V CA     1  1
ATOM 45640 C C      . ALA B 2 16   ? 238.818 157.125 172.064 1.00 1.00 0  32   ALA V C      32   ALA V C      1  1
ATOM 45641 O O      . ALA B 2 16   ? 240.031 156.915 172.009 1.00 1.00 0  32   ALA V O      32   ALA V O      1  1
ATOM 45642 C CB     . ALA B 2 16   ? 237.807 159.076 173.272 1.00 1.00 0  32   ALA V CB     32   ALA V CB     1  1
ATOM 45643 H H      . ALA B 2 16   ? 236.306 158.932 171.185 1.00 1.00 0  32   ALA V H      32   ALA V HN     1  1
ATOM 45644 N N      . ILE B 2 17   ? 237.930 156.151 172.242 1.00 1.00 0  33   ILE V N      33   ILE V N      1  1
ATOM 45645 C CA     . ILE B 2 17   ? 238.367 154.760 172.428 1.00 1.00 0  33   ILE V CA     33   ILE V CA     1  1
ATOM 45646 C C      . ILE B 2 17   ? 239.150 154.262 171.209 1.00 1.00 0  33   ILE V C      33   ILE V C      1  1
ATOM 45647 O O      . ILE B 2 17   ? 240.179 153.579 171.351 1.00 1.00 0  33   ILE V O      33   ILE V O      1  1
ATOM 45648 C CB     . ILE B 2 17   ? 237.167 153.842 172.730 1.00 1.00 0  33   ILE V CB     33   ILE V CB     1  1
ATOM 45649 C CG1    . ILE B 2 17   ? 236.573 154.209 174.095 1.00 1.00 0  33   ILE V CG1    33   ILE V CG1    1  1
ATOM 45650 C CG2    . ILE B 2 17   ? 237.578 152.343 172.694 1.00 1.00 0  33   ILE V CG2    33   ILE V CG2    1  1
ATOM 45651 C CD1    . ILE B 2 17   ? 235.213 153.482 174.424 1.00 1.00 0  33   ILE V CD1    33   ILE V CD1    1  1
ATOM 45652 H H      . ILE B 2 17   ? 236.973 156.363 172.248 1.00 1.00 0  33   ILE V H      33   ILE V HN     1  1
ATOM 45653 N N      . ASN B 2 18   ? 238.659 154.617 170.020 1.00 1.00 0  34   ASN V N      34   ASN V N      1  1
ATOM 45654 C CA     . ASN B 2 18   ? 239.290 154.214 168.750 1.00 1.00 0  34   ASN V CA     34   ASN V CA     1  1
ATOM 45655 C C      . ASN B 2 18   ? 239.533 152.691 168.653 1.00 1.00 0  34   ASN V C      34   ASN V C      1  1
ATOM 45656 O O      . ASN B 2 18   ? 240.674 152.223 168.510 1.00 1.00 0  34   ASN V O      34   ASN V O      1  1
ATOM 45657 C CB     . ASN B 2 18   ? 240.574 155.027 168.507 1.00 1.00 0  34   ASN V CB     34   ASN V CB     1  1
ATOM 45658 C CG     . ASN B 2 18   ? 241.204 154.768 167.125 1.00 1.00 0  34   ASN V CG     34   ASN V CG     1  1
ATOM 45659 O OD1    . ASN B 2 18   ? 240.537 154.364 166.173 1.00 1.00 0  34   ASN V OD1    34   ASN V OD1    1  1
ATOM 45660 N ND2    . ASN B 2 18   ? 242.511 155.016 167.026 1.00 1.00 0  34   ASN V ND2    34   ASN V ND2    1  1
ATOM 45661 H H      . ASN B 2 18   ? 237.849 155.167 169.990 1.00 1.00 0  34   ASN V H      34   ASN V HN     1  1
ATOM 45662 H HD21   . ASN B 2 18   ? 242.982 155.341 167.822 1.00 1.00 0  34   ASN V HD21   34   ASN V HD21   1  1
ATOM 45663 H HD22   . ASN B 2 18   ? 242.947 154.863 166.162 1.00 1.00 0  34   ASN V HD22   34   ASN V HD22   1  1
ATOM 45664 N N      . PRO B 2 19   ? 238.467 151.900 168.709 1.00 1.00 0  35   PRO V N      35   PRO V N      1  1
ATOM 45665 C CA     . PRO B 2 19   ? 238.630 150.444 168.707 1.00 1.00 0  35   PRO V CA     35   PRO V CA     1  1
ATOM 45666 C C      . PRO B 2 19   ? 239.152 150.055 167.347 1.00 1.00 0  35   PRO V C      35   PRO V C      1  1
ATOM 45667 O O      . PRO B 2 19   ? 238.689 150.618 166.359 1.00 1.00 0  35   PRO V O      35   PRO V O      1  1
ATOM 45668 C CB     . PRO B 2 19   ? 237.203 149.919 168.878 1.00 1.00 0  35   PRO V CB     35   PRO V CB     1  1
ATOM 45669 C CG     . PRO B 2 19   ? 236.356 151.001 168.309 1.00 1.00 0  35   PRO V CG     35   PRO V CG     1  1
ATOM 45670 C CD     . PRO B 2 19   ? 237.046 152.298 168.711 1.00 1.00 0  35   PRO V CD     35   PRO V CD     1  1
ATOM 45671 N N      . GLN B 2 20   ? 240.107 149.129 167.314 1.00 1.00 0  36   GLN V N      36   GLN V N      1  1
ATOM 45672 C CA     . GLN B 2 20   ? 240.714 148.666 166.085 1.00 1.00 0  36   GLN V CA     36   GLN V CA     1  1
ATOM 45673 C C      . GLN B 2 20   ? 240.566 147.166 166.041 1.00 1.00 0  36   GLN V C      36   GLN V C      1  1
ATOM 45674 O O      . GLN B 2 20   ? 240.678 146.497 167.068 1.00 1.00 0  36   GLN V O      36   GLN V O      1  1
ATOM 45675 C CB     . GLN B 2 20   ? 242.213 149.024 166.035 1.00 1.00 0  36   GLN V CB     36   GLN V CB     1  1
ATOM 45676 C CG     . GLN B 2 20   ? 242.545 150.515 165.877 1.00 1.00 0  36   GLN V CG     36   GLN V CG     1  1
ATOM 45677 C CD     . GLN B 2 20   ? 241.972 151.132 164.605 1.00 1.00 0  36   GLN V CD     36   GLN V CD     1  1
ATOM 45678 O OE1    . GLN B 2 20   ? 241.880 150.474 163.558 1.00 1.00 0  36   GLN V OE1    36   GLN V OE1    1  1
ATOM 45679 N NE2    . GLN B 2 20   ? 241.594 152.408 164.689 1.00 1.00 0  36   GLN V NE2    36   GLN V NE2    1  1
ATOM 45680 H H      . GLN B 2 20   ? 240.412 148.743 168.161 1.00 1.00 0  36   GLN V H      36   GLN V HN     1  1
ATOM 45681 H HE21   . GLN B 2 20   ? 241.704 152.868 165.548 1.00 1.00 0  36   GLN V HE21   36   GLN V HE21   1  1
ATOM 45682 H HE22   . GLN B 2 20   ? 241.222 152.835 163.890 1.00 1.00 0  36   GLN V HE22   36   GLN V HE22   1  1
ATOM 45683 N N      . LYS B 2 21   ? 240.302 146.643 164.849 1.00 1.00 0  37   LYS V N      37   LYS V N      1  1
ATOM 45684 C CA     . LYS B 2 21   ? 240.243 145.209 164.639 1.00 1.00 0  37   LYS V CA     37   LYS V CA     1  1
ATOM 45685 C C      . LYS B 2 21   ? 241.476 144.581 165.272 1.00 1.00 0  37   LYS V C      37   LYS V C      1  1
ATOM 45686 O O      . LYS B 2 21   ? 242.538 145.176 165.212 1.00 1.00 0  37   LYS V O      37   LYS V O      1  1
ATOM 45687 C CB     . LYS B 2 21   ? 240.214 144.890 163.128 1.00 1.00 0  37   LYS V CB     37   LYS V CB     1  1
ATOM 45688 C CG     . LYS B 2 21   ? 239.101 143.945 162.679 1.00 1.00 0  37   LYS V CG     37   LYS V CG     1  1
ATOM 45689 C CD     . LYS B 2 21   ? 238.996 142.707 163.581 1.00 1.00 0  37   LYS V CD     37   LYS V CD     1  1
ATOM 45690 C CE     . LYS B 2 21   ? 239.903 141.540 163.122 1.00 1.00 0  37   LYS V CE     37   LYS V CE     1  1
ATOM 45691 N NZ     . LYS B 2 21   ? 239.689 140.304 163.958 1.00 1.00 1  37   LYS V NZ     37   LYS V NZ     1  1
ATOM 45692 H H      . LYS B 2 21   ? 240.142 147.243 164.090 1.00 1.00 0  37   LYS V H      37   LYS V HN     1  1
ATOM 45693 H HZ1    . LYS B 2 21   ? 239.893 140.509 164.957 1.00 1.00 0  37   LYS V HZ1    37   LYS V HZ1    1  1
ATOM 45694 H HZ2    . LYS B 2 21   ? 240.317 139.541 163.637 1.00 1.00 0  37   LYS V HZ2    37   LYS V HZ2    1  1
ATOM 45695 H HZ3    . LYS B 2 21   ? 238.702 139.984 163.875 1.00 1.00 0  37   LYS V HZ3    37   LYS V HZ3    1  1
ATOM 45696 N N      . GLY B 2 22   ? 241.338 143.404 165.876 1.00 1.00 0  38   GLY V N      38   GLY V N      1  1
ATOM 45697 C CA     . GLY B 2 22   ? 242.485 142.717 166.452 1.00 1.00 0  38   GLY V CA     38   GLY V CA     1  1
ATOM 45698 C C      . GLY B 2 22   ? 242.759 143.009 167.926 1.00 1.00 0  38   GLY V C      38   GLY V C      1  1
ATOM 45699 O O      . GLY B 2 22   ? 243.463 142.232 168.601 1.00 1.00 0  38   GLY V O      38   GLY V O      1  1
ATOM 45700 H H      . GLY B 2 22   ? 240.449 142.996 165.932 1.00 1.00 0  38   GLY V H      38   GLY V HN     1  1
ATOM 45701 N N      . GLN B 2 23   ? 242.228 144.123 168.432 1.00 1.00 0  39   GLN V N      39   GLN V N      1  1
ATOM 45702 C CA     . GLN B 2 23   ? 242.336 144.422 169.850 1.00 1.00 0  39   GLN V CA     39   GLN V CA     1  1
ATOM 45703 C C      . GLN B 2 23   ? 241.309 143.570 170.583 1.00 1.00 0  39   GLN V C      39   GLN V C      1  1
ATOM 45704 O O      . GLN B 2 23   ? 240.251 143.261 170.020 1.00 1.00 0  39   GLN V O      39   GLN V O      1  1
ATOM 45705 C CB     . GLN B 2 23   ? 242.055 145.912 170.120 1.00 1.00 0  39   GLN V CB     39   GLN V CB     1  1
ATOM 45706 C CG     . GLN B 2 23   ? 242.994 146.841 169.382 1.00 1.00 0  39   GLN V CG     39   GLN V CG     1  1
ATOM 45707 C CD     . GLN B 2 23   ? 242.687 148.293 169.651 1.00 1.00 0  39   GLN V CD     39   GLN V CD     1  1
ATOM 45708 O OE1    . GLN B 2 23   ? 241.530 148.679 169.806 1.00 1.00 0  39   GLN V OE1    39   GLN V OE1    1  1
ATOM 45709 N NE2    . GLN B 2 23   ? 243.704 149.093 169.683 1.00 1.00 0  39   GLN V NE2    39   GLN V NE2    1  1
ATOM 45710 H H      . GLN B 2 23   ? 241.759 144.748 167.841 1.00 1.00 0  39   GLN V H      39   GLN V HN     1  1
ATOM 45711 H HE21   . GLN B 2 23   ? 244.596 148.715 169.534 1.00 1.00 0  39   GLN V HE21   39   GLN V HE21   1  1
ATOM 45712 H HE22   . GLN B 2 23   ? 243.540 150.044 169.856 1.00 1.00 0  39   GLN V HE22   39   GLN V HE22   1  1
ATOM 45713 N N      . ALA B 2 24   ? 241.615 143.162 171.811 1.00 1.00 0  40   ALA V N      40   ALA V N      1  1
ATOM 45714 C CA     . ALA B 2 24   ? 240.626 142.442 172.613 1.00 1.00 0  40   ALA V CA     40   ALA V CA     1  1
ATOM 45715 C C      . ALA B 2 24   ? 239.919 143.408 173.572 1.00 1.00 0  40   ALA V C      40   ALA V C      1  1
ATOM 45716 O O      . ALA B 2 24   ? 240.480 143.848 174.602 1.00 1.00 0  40   ALA V O      40   ALA V O      1  1
ATOM 45717 C CB     . ALA B 2 24   ? 241.273 141.314 173.364 1.00 1.00 0  40   ALA V CB     40   ALA V CB     1  1
ATOM 45718 H H      . ALA B 2 24   ? 242.505 143.345 172.180 1.00 1.00 0  40   ALA V H      40   ALA V HN     1  1
ATOM 45719 N N      . MET B 2 25   ? 238.687 143.737 173.212 1.00 1.00 0  41   MET V N      41   MET V N      1  1
ATOM 45720 C CA     . MET B 2 25   ? 237.901 144.735 173.930 1.00 1.00 0  41   MET V CA     41   MET V CA     1  1
ATOM 45721 C C      . MET B 2 25   ? 236.880 144.063 174.807 1.00 1.00 0  41   MET V C      41   MET V C      1  1
ATOM 45722 O O      . MET B 2 25   ? 236.306 143.062 174.420 1.00 1.00 0  41   MET V O      41   MET V O      1  1
ATOM 45723 C CB     . MET B 2 25   ? 237.208 145.631 172.935 1.00 1.00 0  41   MET V CB     41   MET V CB     1  1
ATOM 45724 C CG     . MET B 2 25   ? 238.219 146.204 171.957 1.00 1.00 0  41   MET V CG     41   MET V CG     1  1
ATOM 45725 S SD     . MET B 2 25   ? 238.027 147.946 171.737 1.00 1.00 0  41   MET V SD     41   MET V SD     1  1
ATOM 45726 C CE     . MET B 2 25   ? 238.210 148.669 173.317 1.00 1.00 0  41   MET V CE     41   MET V CE     1  1
ATOM 45727 H H      . MET B 2 25   ? 238.288 143.293 172.434 1.00 1.00 0  41   MET V H      41   MET V HN     1  1
ATOM 45728 N N      . VAL B 2 26   ? 236.625 144.641 175.968 1.00 1.00 0  42   VAL V N      42   VAL V N      1  1
ATOM 45729 C CA     . VAL B 2 26   ? 235.640 144.084 176.890 1.00 1.00 0  42   VAL V CA     42   VAL V CA     1  1
ATOM 45730 C C      . VAL B 2 26   ? 234.862 145.223 177.480 1.00 1.00 0  42   VAL V C      42   VAL V C      1  1
ATOM 45731 O O      . VAL B 2 26   ? 235.452 146.162 178.050 1.00 1.00 0  42   VAL V O      42   VAL V O      1  1
ATOM 45732 C CB     . VAL B 2 26   ? 236.277 143.122 177.986 1.00 1.00 0  42   VAL V CB     42   VAL V CB     1  1
ATOM 45733 C CG1    . VAL B 2 26   ? 237.486 143.706 178.640 1.00 1.00 0  42   VAL V CG1    42   VAL V CG1    1  1
ATOM 45734 C CG2    . VAL B 2 26   ? 235.258 142.667 179.046 1.00 1.00 0  42   VAL V CG2    42   VAL V CG2    1  1
ATOM 45735 H H      . VAL B 2 26   ? 237.105 145.458 176.215 1.00 1.00 0  42   VAL V H      42   VAL V HN     1  1
ATOM 45736 N N      . GLU B 2 27   ? 233.543 145.182 177.307 1.00 1.00 0  43   GLU V N      43   GLU V N      1  1
ATOM 45737 C CA     . GLU B 2 27   ? 232.684 146.217 177.886 1.00 1.00 0  43   GLU V CA     43   GLU V CA     1  1
ATOM 45738 C C      . GLU B 2 27   ? 232.068 145.718 179.179 1.00 1.00 0  43   GLU V C      43   GLU V C      1  1
ATOM 45739 O O      . GLU B 2 27   ? 231.504 144.609 179.229 1.00 1.00 0  43   GLU V O      43   GLU V O      1  1
ATOM 45740 C CB     . GLU B 2 27   ? 231.555 146.649 176.942 1.00 1.00 0  43   GLU V CB     43   GLU V CB     1  1
ATOM 45741 C CG     . GLU B 2 27   ? 230.807 147.911 177.407 1.00 1.00 0  43   GLU V CG     43   GLU V CG     1  1
ATOM 45742 C CD     . GLU B 2 27   ? 229.765 148.435 176.404 1.00 1.00 0  43   GLU V CD     43   GLU V CD     1  1
ATOM 45743 O OE1    . GLU B 2 27   ? 229.410 147.735 175.419 1.00 1.00 0  43   GLU V OE1    43   GLU V OE1    1  1
ATOM 45744 O OE2    . GLU B 2 27   ? 229.260 149.557 176.609 1.00 1.00 -1 43   GLU V OE2    43   GLU V OE2    1  1
ATOM 45745 H H      . GLU B 2 27   ? 233.143 144.453 176.788 1.00 1.00 0  43   GLU V H      43   GLU V HN     1  1
ATOM 45746 N N      . ILE B 2 28   ? 232.148 146.560 180.208 1.00 1.00 0  44   ILE V N      44   ILE V N      1  1
ATOM 45747 C CA     . ILE B 2 28   ? 231.438 146.311 181.454 1.00 1.00 0  44   ILE V CA     44   ILE V CA     1  1
ATOM 45748 C C      . ILE B 2 28   ? 230.142 147.086 181.437 1.00 1.00 0  44   ILE V C      44   ILE V C      1  1
ATOM 45749 O O      . ILE B 2 28   ? 230.166 148.320 181.353 1.00 1.00 0  44   ILE V O      44   ILE V O      1  1
ATOM 45750 C CB     . ILE B 2 28   ? 232.282 146.768 182.650 1.00 1.00 0  44   ILE V CB     44   ILE V CB     1  1
ATOM 45751 C CG1    . ILE B 2 28   ? 233.631 146.041 182.639 1.00 1.00 0  44   ILE V CG1    44   ILE V CG1    1  1
ATOM 45752 C CG2    . ILE B 2 28   ? 231.509 146.545 183.970 1.00 1.00 0  44   ILE V CG2    44   ILE V CG2    1  1
ATOM 45753 C CD1    . ILE B 2 28   ? 234.659 146.776 183.415 1.00 1.00 0  44   ILE V CD1    44   ILE V CD1    1  1
ATOM 45754 H H      . ILE B 2 28   ? 232.697 147.368 180.123 1.00 1.00 0  44   ILE V H      44   ILE V HN     1  1
ATOM 45755 N N      . GLY B 2 29   ? 229.015 146.377 181.535 1.00 1.00 0  45   GLY V N      45   GLY V N      1  1
ATOM 45756 C CA     . GLY B 2 29   ? 227.717 147.032 181.510 1.00 1.00 0  45   GLY V CA     45   GLY V CA     1  1
ATOM 45757 C C      . GLY B 2 29   ? 227.319 147.582 180.139 1.00 1.00 0  45   GLY V C      45   GLY V C      1  1
ATOM 45758 O O      . GLY B 2 29   ? 227.062 148.772 180.010 1.00 1.00 0  45   GLY V O      45   GLY V O      1  1
ATOM 45759 H H      . GLY B 2 29   ? 229.067 145.403 181.626 1.00 1.00 0  45   GLY V H      45   GLY V HN     1  1
ATOM 45760 N N      . PRO B 2 30   ? 227.239 146.727 179.115 1.00 1.00 0  46   PRO V N      46   PRO V N      1  1
ATOM 45761 C CA     . PRO B 2 30   ? 226.786 147.177 177.783 1.00 1.00 0  46   PRO V CA     46   PRO V CA     1  1
ATOM 45762 C C      . PRO B 2 30   ? 225.383 147.837 177.805 1.00 1.00 0  46   PRO V C      46   PRO V C      1  1
ATOM 45763 O O      . PRO B 2 30   ? 225.110 148.692 176.976 1.00 1.00 0  46   PRO V O      46   PRO V O      1  1
ATOM 45764 C CB     . PRO B 2 30   ? 226.753 145.891 176.958 1.00 1.00 0  46   PRO V CB     46   PRO V CB     1  1
ATOM 45765 C CG     . PRO B 2 30   ? 226.750 144.780 177.949 1.00 1.00 0  46   PRO V CG     46   PRO V CG     1  1
ATOM 45766 C CD     . PRO B 2 30   ? 227.502 145.276 179.151 1.00 1.00 0  46   PRO V CD     46   PRO V CD     1  1
ATOM 45767 N N      . GLY B 2 31   ? 224.515 147.444 178.735 1.00 1.00 0  47   GLY V N      47   GLY V N      1  1
ATOM 45768 C CA     . GLY B 2 31   ? 223.222 148.092 178.901 1.00 1.00 0  47   GLY V CA     47   GLY V CA     1  1
ATOM 45769 C C      . GLY B 2 31   ? 222.371 147.996 177.655 1.00 1.00 0  47   GLY V C      47   GLY V C      1  1
ATOM 45770 O O      . GLY B 2 31   ? 222.106 146.897 177.160 1.00 1.00 0  47   GLY V O      47   GLY V O      1  1
ATOM 45771 H H      . GLY B 2 31   ? 224.757 146.697 179.322 1.00 1.00 0  47   GLY V H      47   GLY V HN     1  1
ATOM 45772 N N      . LEU B 2 32   ? 221.978 149.146 177.120 1.00 1.00 0  48   LEU V N      48   LEU V N      1  1
ATOM 45773 C CA     . LEU B 2 32   ? 221.207 149.154 175.886 1.00 1.00 0  48   LEU V CA     48   LEU V CA     1  1
ATOM 45774 C C      . LEU B 2 32   ? 222.069 149.262 174.625 1.00 1.00 0  48   LEU V C      48   LEU V C      1  1
ATOM 45775 O O      . LEU B 2 32   ? 221.583 149.680 173.560 1.00 1.00 0  48   LEU V O      48   LEU V O      1  1
ATOM 45776 C CB     . LEU B 2 32   ? 220.152 150.258 175.931 1.00 1.00 0  48   LEU V CB     48   LEU V CB     1  1
ATOM 45777 C CG     . LEU B 2 32   ? 219.113 150.036 177.017 1.00 1.00 0  48   LEU V CG     48   LEU V CG     1  1
ATOM 45778 C CD1    . LEU B 2 32   ? 218.304 151.288 177.243 1.00 1.00 0  48   LEU V CD1    48   LEU V CD1    1  1
ATOM 45779 C CD2    . LEU B 2 32   ? 218.225 148.873 176.634 1.00 1.00 0  48   LEU V CD2    48   LEU V CD2    1  1
ATOM 45780 H H      . LEU B 2 32   ? 222.206 149.992 177.559 1.00 1.00 0  48   LEU V H      48   LEU V HN     1  1
ATOM 45781 N N      . ALA B 2 33   ? 223.342 148.866 174.749 1.00 1.00 0  49   ALA V N      49   ALA V N      1  1
ATOM 45782 C CA     . ALA B 2 33   ? 224.299 148.839 173.622 1.00 1.00 0  49   ALA V CA     49   ALA V CA     1  1
ATOM 45783 C C      . ALA B 2 33   ? 224.653 150.203 173.021 1.00 1.00 0  49   ALA V C      49   ALA V C      1  1
ATOM 45784 O O      . ALA B 2 33   ? 225.066 150.278 171.854 1.00 1.00 0  49   ALA V O      49   ALA V O      1  1
ATOM 45785 C CB     . ALA B 2 33   ? 223.822 147.862 172.511 1.00 1.00 0  49   ALA V CB     49   ALA V CB     1  1
ATOM 45786 H H      . ALA B 2 33   ? 223.656 148.579 175.632 1.00 1.00 0  49   ALA V H      49   ALA V HN     1  1
ATOM 45787 N N      . ALA B 2 34   ? 224.502 151.273 173.812 1.00 1.00 0  50   ALA V N      50   ALA V N      1  1
ATOM 45788 C CA     . ALA B 2 34   ? 224.856 152.622 173.344 1.00 1.00 0  50   ALA V CA     50   ALA V CA     1  1
ATOM 45789 C C      . ALA B 2 34   ? 226.289 152.678 172.794 1.00 1.00 0  50   ALA V C      50   ALA V C      1  1
ATOM 45790 O O      . ALA B 2 34   ? 226.520 153.226 171.705 1.00 1.00 0  50   ALA V O      50   ALA V O      1  1
ATOM 45791 C CB     . ALA B 2 34   ? 224.678 153.613 174.417 1.00 1.00 0  50   ALA V CB     50   ALA V CB     1  1
ATOM 45792 H H      . ALA B 2 34   ? 224.149 151.155 174.718 1.00 1.00 0  50   ALA V H      50   ALA V HN     1  1
ATOM 45793 N N      . LEU B 2 35   ? 227.247 152.124 173.540 1.00 1.00 0  51   LEU V N      51   LEU V N      1  1
ATOM 45794 C CA     . LEU B 2 35   ? 228.627 151.965 173.034 1.00 1.00 0  51   LEU V CA     51   LEU V CA     1  1
ATOM 45795 C C      . LEU B 2 35   ? 228.884 150.618 172.347 1.00 1.00 0  51   LEU V C      51   LEU V C      1  1
ATOM 45796 O O      . LEU B 2 35   ? 229.718 150.539 171.448 1.00 1.00 0  51   LEU V O      51   LEU V O      1  1
ATOM 45797 C CB     . LEU B 2 35   ? 229.677 152.190 174.137 1.00 1.00 0  51   LEU V CB     51   LEU V CB     1  1
ATOM 45798 C CG     . LEU B 2 35   ? 229.614 153.499 174.916 1.00 1.00 0  51   LEU V CG     51   LEU V CG     1  1
ATOM 45799 C CD1    . LEU B 2 35   ? 230.596 153.482 176.089 1.00 1.00 0  51   LEU V CD1    51   LEU V CD1    1  1
ATOM 45800 C CD2    . LEU B 2 35   ? 229.853 154.719 174.015 1.00 1.00 0  51   LEU V CD2    51   LEU V CD2    1  1
ATOM 45801 H H      . LEU B 2 35   ? 227.030 151.815 174.445 1.00 1.00 0  51   LEU V H      51   LEU V HN     1  1
ATOM 45802 N N      . THR B 2 36   ? 228.169 149.568 172.751 1.00 1.00 0  52   THR V N      52   THR V N      1  1
ATOM 45803 C CA     . THR B 2 36   ? 228.472 148.230 172.232 1.00 1.00 0  52   THR V CA     52   THR V CA     1  1
ATOM 45804 C C      . THR B 2 36   ? 228.315 148.198 170.717 1.00 1.00 0  52   THR V C      52   THR V C      1  1
ATOM 45805 O O      . THR B 2 36   ? 229.184 147.657 170.017 1.00 1.00 0  52   THR V O      52   THR V O      1  1
ATOM 45806 C CB     . THR B 2 36   ? 227.587 147.147 172.861 1.00 1.00 0  52   THR V CB     52   THR V CB     1  1
ATOM 45807 O OG1    . THR B 2 36   ? 227.301 147.466 174.220 1.00 1.00 0  52   THR V OG1    52   THR V OG1    1  1
ATOM 45808 C CG2    . THR B 2 36   ? 228.334 145.843 172.982 1.00 1.00 0  52   THR V CG2    52   THR V CG2    1  1
ATOM 45809 H H      . THR B 2 36   ? 227.441 149.690 173.395 1.00 1.00 0  52   THR V H      52   THR V HN     1  1
ATOM 45810 H HG1    . THR B 2 36   ? 226.448 147.099 174.463 1.00 1.00 0  52   THR V HG1    52   THR V HG1    1  1
ATOM 45811 N N      . GLU B 2 37   ? 227.215 148.774 170.224 1.00 1.00 0  53   GLU V N      53   GLU V N      1  1
ATOM 45812 C CA     . GLU B 2 37   ? 226.937 148.783 168.791 1.00 1.00 0  53   GLU V CA     53   GLU V CA     1  1
ATOM 45813 C C      . GLU B 2 37   ? 228.062 149.416 167.973 1.00 1.00 0  53   GLU V C      53   GLU V C      1  1
ATOM 45814 O O      . GLU B 2 37   ? 228.654 148.730 167.140 1.00 1.00 0  53   GLU V O      53   GLU V O      1  1
ATOM 45815 C CB     . GLU B 2 37   ? 225.613 149.478 168.464 1.00 1.00 0  53   GLU V CB     53   GLU V CB     1  1
ATOM 45816 C CG     . GLU B 2 37   ? 224.380 148.603 168.551 1.00 1.00 0  53   GLU V CG     53   GLU V CG     1  1
ATOM 45817 C CD     . GLU B 2 37   ? 223.120 149.434 168.385 1.00 1.00 0  53   GLU V CD     53   GLU V CD     1  1
ATOM 45818 O OE1    . GLU B 2 37   ? 223.096 150.575 168.906 1.00 1.00 0  53   GLU V OE1    53   GLU V OE1    1  1
ATOM 45819 O OE2    . GLU B 2 37   ? 222.165 148.966 167.746 1.00 1.00 -1 53   GLU V OE2    53   GLU V OE2    1  1
ATOM 45820 H H      . GLU B 2 37   ? 226.581 149.201 170.838 1.00 1.00 0  53   GLU V H      53   GLU V HN     1  1
ATOM 45821 N N      . PRO B 2 38   ? 228.364 150.702 168.186 1.00 1.00 0  54   PRO V N      54   PRO V N      1  1
ATOM 45822 C CA     . PRO B 2 38   ? 229.419 151.355 167.398 1.00 1.00 0  54   PRO V CA     54   PRO V CA     1  1
ATOM 45823 C C      . PRO B 2 38   ? 230.825 150.800 167.615 1.00 1.00 0  54   PRO V C      54   PRO V C      1  1
ATOM 45824 O O      . PRO B 2 38   ? 231.597 150.720 166.640 1.00 1.00 0  54   PRO V O      54   PRO V O      1  1
ATOM 45825 C CB     . PRO B 2 38   ? 229.313 152.844 167.806 1.00 1.00 0  54   PRO V CB     54   PRO V CB     1  1
ATOM 45826 C CG     . PRO B 2 38   ? 228.605 152.836 169.115 1.00 1.00 0  54   PRO V CG     54   PRO V CG     1  1
ATOM 45827 C CD     . PRO B 2 38   ? 227.708 151.641 169.110 1.00 1.00 0  54   PRO V CD     54   PRO V CD     1  1
ATOM 45828 N N      . VAL B 2 39   ? 231.157 150.403 168.834 1.00 1.00 0  55   VAL V N      55   VAL V N      1  1
ATOM 45829 C CA     . VAL B 2 39   ? 232.451 149.759 169.055 1.00 1.00 0  55   VAL V CA     55   VAL V CA     1  1
ATOM 45830 C C      . VAL B 2 39   ? 232.475 148.400 168.310 1.00 1.00 0  55   VAL V C      55   VAL V C      1  1
ATOM 45831 O O      . VAL B 2 39   ? 233.421 148.099 167.583 1.00 1.00 0  55   VAL V O      55   VAL V O      1  1
ATOM 45832 C CB     . VAL B 2 39   ? 232.792 149.622 170.572 1.00 1.00 0  55   VAL V CB     55   VAL V CB     1  1
ATOM 45833 C CG1    . VAL B 2 39   ? 233.997 148.743 170.781 1.00 1.00 0  55   VAL V CG1    55   VAL V CG1    1  1
ATOM 45834 C CG2    . VAL B 2 39   ? 233.012 151.033 171.221 1.00 1.00 0  55   VAL V CG2    55   VAL V CG2    1  1
ATOM 45835 H H      . VAL B 2 39   ? 230.539 150.539 169.583 1.00 1.00 0  55   VAL V H      55   VAL V HN     1  1
ATOM 45836 N N      . GLY B 2 40   ? 231.423 147.603 168.469 1.00 1.00 0  56   GLY V N      56   GLY V N      1  1
ATOM 45837 C CA     . GLY B 2 40   ? 231.372 146.274 167.883 1.00 1.00 0  56   GLY V CA     56   GLY V CA     1  1
ATOM 45838 C C      . GLY B 2 40   ? 231.426 146.282 166.364 1.00 1.00 0  56   GLY V C      56   GLY V C      1  1
ATOM 45839 O O      . GLY B 2 40   ? 231.952 145.384 165.753 1.00 1.00 0  56   GLY V O      56   GLY V O      1  1
ATOM 45840 H H      . GLY B 2 40   ? 230.662 147.925 168.997 1.00 1.00 0  56   GLY V H      56   GLY V HN     1  1
ATOM 45841 N N      . GLU B 2 41   ? 230.878 147.313 165.751 1.00 1.00 0  57   GLU V N      57   GLU V N      1  1
ATOM 45842 C CA     . GLU B 2 41   ? 230.930 147.498 164.309 1.00 1.00 0  57   GLU V CA     57   GLU V CA     1  1
ATOM 45843 C C      . GLU B 2 41   ? 232.366 147.594 163.762 1.00 1.00 0  57   GLU V C      57   GLU V C      1  1
ATOM 45844 O O      . GLU B 2 41   ? 232.618 147.399 162.574 1.00 1.00 0  57   GLU V O      57   GLU V O      1  1
ATOM 45845 C CB     . GLU B 2 41   ? 230.186 148.784 163.994 1.00 1.00 0  57   GLU V CB     57   GLU V CB     1  1
ATOM 45846 C CG     . GLU B 2 41   ? 229.450 148.816 162.668 1.00 1.00 0  57   GLU V CG     57   GLU V CG     1  1
ATOM 45847 C CD     . GLU B 2 41   ? 228.802 150.175 162.430 1.00 1.00 0  57   GLU V CD     57   GLU V CD     1  1
ATOM 45848 O OE1    . GLU B 2 41   ? 228.388 150.823 163.433 1.00 1.00 0  57   GLU V OE1    57   GLU V OE1    1  1
ATOM 45849 O OE2    . GLU B 2 41   ? 228.703 150.595 161.244 1.00 1.00 -1 57   GLU V OE2    57   GLU V OE2    1  1
ATOM 45850 H H      . GLU B 2 41   ? 230.415 147.986 166.293 1.00 1.00 0  57   GLU V H      57   GLU V HN     1  1
ATOM 45851 N N      . ARG B 2 42   ? 233.314 147.916 164.624 1.00 1.00 0  58   ARG V N      58   ARG V N      1  1
ATOM 45852 C CA     . ARG B 2 42   ? 234.675 148.055 164.176 1.00 1.00 0  58   ARG V CA     58   ARG V CA     1  1
ATOM 45853 C C      . ARG B 2 42   ? 235.481 146.780 164.397 1.00 1.00 0  58   ARG V C      58   ARG V C      1  1
ATOM 45854 O O      . ARG B 2 42   ? 236.612 146.690 163.935 1.00 1.00 0  58   ARG V O      58   ARG V O      1  1
ATOM 45855 C CB     . ARG B 2 42   ? 235.335 149.212 164.910 1.00 1.00 0  58   ARG V CB     58   ARG V CB     1  1
ATOM 45856 C CG     . ARG B 2 42   ? 234.701 150.536 164.625 1.00 1.00 0  58   ARG V CG     58   ARG V CG     1  1
ATOM 45857 C CD     . ARG B 2 42   ? 235.759 151.561 164.303 1.00 1.00 0  58   ARG V CD     58   ARG V CD     1  1
ATOM 45858 N NE     . ARG B 2 42   ? 235.403 152.913 164.698 1.00 1.00 0  58   ARG V NE     58   ARG V NE     1  1
ATOM 45859 C CZ     . ARG B 2 42   ? 236.279 153.799 165.188 1.00 1.00 0  58   ARG V CZ     58   ARG V CZ     1  1
ATOM 45860 N NH1    . ARG B 2 42   ? 237.572 153.468 165.390 1.00 1.00 1  58   ARG V NH1    58   ARG V NH1    1  1
ATOM 45861 N NH2    . ARG B 2 42   ? 235.848 155.010 165.525 1.00 1.00 0  58   ARG V NH2    58   ARG V NH2    1  1
ATOM 45862 H H      . ARG B 2 42   ? 233.091 148.060 165.568 1.00 1.00 0  58   ARG V H      58   ARG V HN     1  1
ATOM 45863 H HE     . ARG B 2 42   ? 234.466 153.183 164.598 1.00 1.00 0  58   ARG V HE     58   ARG V HE     1  1
ATOM 45864 H HH11   . ARG B 2 42   ? 237.892 152.545 165.172 1.00 1.00 0  58   ARG V HH11   58   ARG V HH11   1  1
ATOM 45865 H HH12   . ARG B 2 42   ? 238.211 154.145 165.756 1.00 1.00 0  58   ARG V HH12   58   ARG V HH12   1  1
ATOM 45866 H HH21   . ARG B 2 42   ? 236.489 155.685 165.892 1.00 1.00 0  58   ARG V HH21   58   ARG V HH21   1  1
ATOM 45867 H HH22   . ARG B 2 42   ? 234.883 155.247 165.411 1.00 1.00 0  58   ARG V HH22   58   ARG V HH22   1  1
ATOM 45868 N N      . LEU B 2 43   ? 234.889 145.816 165.095 1.00 1.00 0  59   LEU V N      59   LEU V N      1  1
ATOM 45869 C CA     . LEU B 2 43   ? 235.584 144.606 165.526 1.00 1.00 0  59   LEU V CA     59   LEU V CA     1  1
ATOM 45870 C C      . LEU B 2 43   ? 234.952 143.376 164.904 1.00 1.00 0  59   LEU V C      59   LEU V C      1  1
ATOM 45871 O O      . LEU B 2 43   ? 233.830 143.444 164.393 1.00 1.00 0  59   LEU V O      59   LEU V O      1  1
ATOM 45872 C CB     . LEU B 2 43   ? 235.542 144.482 167.056 1.00 1.00 0  59   LEU V CB     59   LEU V CB     1  1
ATOM 45873 C CG     . LEU B 2 43   ? 236.043 145.686 167.878 1.00 1.00 0  59   LEU V CG     59   LEU V CG     1  1
ATOM 45874 C CD1    . LEU B 2 43   ? 235.461 145.665 169.313 1.00 1.00 0  59   LEU V CD1    59   LEU V CD1    1  1
ATOM 45875 C CD2    . LEU B 2 43   ? 237.566 145.716 167.897 1.00 1.00 0  59   LEU V CD2    59   LEU V CD2    1  1
ATOM 45876 H H      . LEU B 2 43   ? 233.944 145.921 165.330 1.00 1.00 0  59   LEU V H      59   LEU V HN     1  1
ATOM 45877 N N      . ASP B 2 44   ? 235.695 142.265 164.948 1.00 1.00 0  60   ASP V N      60   ASP V N      1  1
ATOM 45878 C CA     . ASP B 2 44   ? 235.191 140.934 164.596 1.00 1.00 0  60   ASP V CA     60   ASP V CA     1  1
ATOM 45879 C C      . ASP B 2 44   ? 234.631 140.180 165.819 1.00 1.00 0  60   ASP V C      60   ASP V C      1  1
ATOM 45880 O O      . ASP B 2 44   ? 233.732 139.355 165.685 1.00 1.00 0  60   ASP V O      60   ASP V O      1  1
ATOM 45881 C CB     . ASP B 2 44   ? 236.298 140.106 163.918 1.00 1.00 0  60   ASP V CB     60   ASP V CB     1  1
ATOM 45882 C CG     . ASP B 2 44   ? 236.547 140.528 162.462 1.00 1.00 0  60   ASP V CG     60   ASP V CG     1  1
ATOM 45883 O OD1    . ASP B 2 44   ? 235.811 141.339 161.835 1.00 1.00 0  60   ASP V OD1    60   ASP V OD1    1  1
ATOM 45884 O OD2    . ASP B 2 44   ? 237.536 140.056 161.862 1.00 1.00 -1 60   ASP V OD2    60   ASP V OD2    1  1
ATOM 45885 H H      . ASP B 2 44   ? 236.629 142.346 165.232 1.00 1.00 0  60   ASP V H      60   ASP V HN     1  1
ATOM 45886 N N      . GLN B 2 45   ? 235.162 140.472 167.005 1.00 1.00 0  61   GLN V N      61   GLN V N      1  1
ATOM 45887 C CA     . GLN B 2 45   ? 234.717 139.831 168.252 1.00 1.00 0  61   GLN V CA     61   GLN V CA     1  1
ATOM 45888 C C      . GLN B 2 45   ? 234.810 140.848 169.364 1.00 1.00 0  61   GLN V C      61   GLN V C      1  1
ATOM 45889 O O      . GLN B 2 45   ? 235.552 141.829 169.257 1.00 1.00 0  61   GLN V O      61   GLN V O      1  1
ATOM 45890 C CB     . GLN B 2 45   ? 235.555 138.565 168.598 1.00 1.00 0  61   GLN V CB     61   GLN V CB     1  1
ATOM 45891 C CG     . GLN B 2 45   ? 234.865 137.219 168.178 1.00 1.00 0  61   GLN V CG     61   GLN V CG     1  1
ATOM 45892 C CD     . GLN B 2 45   ? 235.097 136.874 166.717 1.00 1.00 0  61   GLN V CD     61   GLN V CD     1  1
ATOM 45893 O OE1    . GLN B 2 45   ? 236.199 137.121 166.190 1.00 1.00 0  61   GLN V OE1    61   GLN V OE1    1  1
ATOM 45894 N NE2    . GLN B 2 45   ? 234.057 136.356 166.036 1.00 1.00 0  61   GLN V NE2    61   GLN V NE2    1  1
ATOM 45895 H H      . GLN B 2 45   ? 235.878 141.141 167.049 1.00 1.00 0  61   GLN V H      61   GLN V HN     1  1
ATOM 45896 H HE21   . GLN B 2 45   ? 233.210 136.229 166.513 1.00 1.00 0  61   GLN V HE21   61   GLN V HE21   1  1
ATOM 45897 H HE22   . GLN B 2 45   ? 234.188 136.128 165.092 1.00 1.00 0  61   GLN V HE22   61   GLN V HE22   1  1
ATOM 45898 N N      . LEU B 2 46   ? 234.032 140.646 170.422 1.00 1.00 0  62   LEU V N      62   LEU V N      1  1
ATOM 45899 C CA     . LEU B 2 46   ? 233.933 141.627 171.500 1.00 1.00 0  62   LEU V CA     62   LEU V CA     1  1
ATOM 45900 C C      . LEU B 2 46   ? 233.348 140.915 172.697 1.00 1.00 0  62   LEU V C      62   LEU V C      1  1
ATOM 45901 O O      . LEU B 2 46   ? 232.425 140.101 172.549 1.00 1.00 0  62   LEU V O      62   LEU V O      1  1
ATOM 45902 C CB     . LEU B 2 46   ? 233.045 142.829 171.074 1.00 1.00 0  62   LEU V CB     62   LEU V CB     1  1
ATOM 45903 C CG     . LEU B 2 46   ? 232.530 143.894 172.055 1.00 1.00 0  62   LEU V CG     62   LEU V CG     1  1
ATOM 45904 C CD1    . LEU B 2 46   ? 233.649 144.778 172.645 1.00 1.00 0  62   LEU V CD1    62   LEU V CD1    1  1
ATOM 45905 C CD2    . LEU B 2 46   ? 231.526 144.799 171.390 1.00 1.00 0  62   LEU V CD2    62   LEU V CD2    1  1
ATOM 45906 H H      . LEU B 2 46   ? 233.511 139.818 170.480 1.00 1.00 0  62   LEU V H      62   LEU V HN     1  1
ATOM 45907 N N      . THR B 2 47   ? 233.890 141.187 173.876 1.00 1.00 0  63   THR V N      63   THR V N      1  1
ATOM 45908 C CA     . THR B 2 47   ? 233.415 140.518 175.076 1.00 1.00 0  63   THR V CA     63   THR V CA     1  1
ATOM 45909 C C      . THR B 2 47   ? 232.628 141.498 175.920 1.00 1.00 0  63   THR V C      63   THR V C      1  1
ATOM 45910 O O      . THR B 2 47   ? 232.977 142.668 175.996 1.00 1.00 0  63   THR V O      63   THR V O      1  1
ATOM 45911 C CB     . THR B 2 47   ? 234.618 140.009 175.878 1.00 1.00 0  63   THR V CB     63   THR V CB     1  1
ATOM 45912 O OG1    . THR B 2 47   ? 235.339 139.065 175.096 1.00 1.00 0  63   THR V OG1    63   THR V OG1    1  1
ATOM 45913 C CG2    . THR B 2 47   ? 234.190 139.242 177.091 1.00 1.00 0  63   THR V CG2    63   THR V CG2    1  1
ATOM 45914 H H      . THR B 2 47   ? 234.616 141.842 173.939 1.00 1.00 0  63   THR V H      63   THR V HN     1  1
ATOM 45915 H HG1    . THR B 2 47   ? 234.802 138.279 174.968 1.00 1.00 0  63   THR V HG1    63   THR V HG1    1  1
ATOM 45916 N N      . VAL B 2 48   ? 231.558 141.042 176.550 1.00 1.00 0  64   VAL V N      64   VAL V N      1  1
ATOM 45917 C CA     . VAL B 2 48   ? 230.794 141.942 177.425 1.00 1.00 0  64   VAL V CA     64   VAL V CA     1  1
ATOM 45918 C C      . VAL B 2 48   ? 230.485 141.270 178.739 1.00 1.00 0  64   VAL V C      64   VAL V C      1  1
ATOM 45919 O O      . VAL B 2 48   ? 230.429 140.044 178.817 1.00 1.00 0  64   VAL V O      64   VAL V O      1  1
ATOM 45920 C CB     . VAL B 2 48   ? 229.502 142.517 176.751 1.00 1.00 0  64   VAL V CB     64   VAL V CB     1  1
ATOM 45921 C CG1    . VAL B 2 48   ? 229.843 143.203 175.468 1.00 1.00 0  64   VAL V CG1    64   VAL V CG1    1  1
ATOM 45922 C CG2    . VAL B 2 48   ? 228.475 141.437 176.481 1.00 1.00 0  64   VAL V CG2    64   VAL V CG2    1  1
ATOM 45923 H H      . VAL B 2 48   ? 231.276 140.110 176.435 1.00 1.00 0  64   VAL V H      64   VAL V HN     1  1
ATOM 45924 N N      . ILE B 2 49   ? 230.372 142.092 179.782 1.00 1.00 0  65   ILE V N      65   ILE V N      1  1
ATOM 45925 C CA     . ILE B 2 49   ? 229.995 141.632 181.106 1.00 1.00 0  65   ILE V CA     65   ILE V CA     1  1
ATOM 45926 C C      . ILE B 2 49   ? 228.727 142.387 181.505 1.00 1.00 0  65   ILE V C      65   ILE V C      1  1
ATOM 45927 O O      . ILE B 2 49   ? 228.741 143.604 181.655 1.00 1.00 0  65   ILE V O      65   ILE V O      1  1
ATOM 45928 C CB     . ILE B 2 49   ? 231.149 141.852 182.114 1.00 1.00 0  65   ILE V CB     65   ILE V CB     1  1
ATOM 45929 C CG1    . ILE B 2 49   ? 232.448 141.194 181.633 1.00 1.00 0  65   ILE V CG1    65   ILE V CG1    1  1
ATOM 45930 C CG2    . ILE B 2 49   ? 230.778 141.287 183.512 1.00 1.00 0  65   ILE V CG2    65   ILE V CG2    1  1
ATOM 45931 C CD1    . ILE B 2 49   ? 233.685 141.680 182.421 1.00 1.00 0  65   ILE V CD1    65   ILE V CD1    1  1
ATOM 45932 H H      . ILE B 2 49   ? 230.550 143.046 179.650 1.00 1.00 0  65   ILE V H      65   ILE V HN     1  1
ATOM 45933 N N      . GLU B 2 50   ? 227.618 141.654 181.613 1.00 1.00 0  66   GLU V N      66   GLU V N      1  1
ATOM 45934 C CA     . GLU B 2 50   ? 226.308 142.251 181.836 1.00 1.00 0  66   GLU V CA     66   GLU V CA     1  1
ATOM 45935 C C      . GLU B 2 50   ? 225.561 141.459 182.897 1.00 1.00 0  66   GLU V C      66   GLU V C      1  1
ATOM 45936 O O      . GLU B 2 50   ? 225.342 140.261 182.754 1.00 1.00 0  66   GLU V O      66   GLU V O      1  1
ATOM 45937 C CB     . GLU B 2 50   ? 225.510 142.306 180.517 1.00 1.00 0  66   GLU V CB     66   GLU V CB     1  1
ATOM 45938 C CG     . GLU B 2 50   ? 224.135 142.964 180.628 1.00 1.00 0  66   GLU V CG     66   GLU V CG     1  1
ATOM 45939 C CD     . GLU B 2 50   ? 224.192 144.340 181.291 1.00 1.00 0  66   GLU V CD     66   GLU V CD     1  1
ATOM 45940 O OE1    . GLU B 2 50   ? 224.771 145.282 180.684 1.00 1.00 0  66   GLU V OE1    66   GLU V OE1    1  1
ATOM 45941 O OE2    . GLU B 2 50   ? 223.633 144.498 182.408 1.00 1.00 -1 66   GLU V OE2    66   GLU V OE2    1  1
ATOM 45942 H H      . GLU B 2 50   ? 227.687 140.679 181.540 1.00 1.00 0  66   GLU V H      66   GLU V HN     1  1
ATOM 45943 N N      . LEU B 2 51   ? 225.171 142.155 183.958 1.00 1.00 0  67   LEU V N      67   LEU V N      1  1
ATOM 45944 C CA     . LEU B 2 51   ? 224.454 141.547 185.072 1.00 1.00 0  67   LEU V CA     67   LEU V CA     1  1
ATOM 45945 C C      . LEU B 2 51   ? 222.952 141.449 184.840 1.00 1.00 0  67   LEU V C      67   LEU V C      1  1
ATOM 45946 O O      . LEU B 2 51   ? 222.317 140.552 185.349 1.00 1.00 0  67   LEU V O      67   LEU V O      1  1
ATOM 45947 C CB     . LEU B 2 51   ? 224.712 142.349 186.357 1.00 1.00 0  67   LEU V CB     67   LEU V CB     1  1
ATOM 45948 C CG     . LEU B 2 51   ? 225.685 141.753 187.384 1.00 1.00 0  67   LEU V CG     67   LEU V CG     1  1
ATOM 45949 C CD1    . LEU B 2 51   ? 225.605 142.544 188.693 1.00 1.00 0  67   LEU V CD1    67   LEU V CD1    1  1
ATOM 45950 C CD2    . LEU B 2 51   ? 225.404 140.287 187.620 1.00 1.00 0  67   LEU V CD2    67   LEU V CD2    1  1
ATOM 45951 H H      . LEU B 2 51   ? 225.373 143.113 183.994 1.00 1.00 0  67   LEU V H      67   LEU V HN     1  1
ATOM 45952 N N      . ASP B 2 52   ? 222.397 142.385 184.076 1.00 1.00 0  68   ASP V N      68   ASP V N      1  1
ATOM 45953 C CA     . ASP B 2 52   ? 220.962 142.398 183.822 1.00 1.00 0  68   ASP V CA     68   ASP V CA     1  1
ATOM 45954 C C      . ASP B 2 52   ? 220.642 141.355 182.752 1.00 1.00 0  68   ASP V C      68   ASP V C      1  1
ATOM 45955 O O      . ASP B 2 52   ? 221.022 141.503 181.579 1.00 1.00 0  68   ASP V O      68   ASP V O      1  1
ATOM 45956 C CB     . ASP B 2 52   ? 220.486 143.783 183.380 1.00 1.00 0  68   ASP V CB     68   ASP V CB     1  1
ATOM 45957 C CG     . ASP B 2 52   ? 218.968 143.861 183.252 1.00 1.00 0  68   ASP V CG     68   ASP V CG     1  1
ATOM 45958 O OD1    . ASP B 2 52   ? 218.344 142.978 182.613 1.00 1.00 0  68   ASP V OD1    68   ASP V OD1    1  1
ATOM 45959 O OD2    . ASP B 2 52   ? 218.294 144.770 183.770 1.00 1.00 -1 68   ASP V OD2    68   ASP V OD2    1  1
ATOM 45960 H H      . ASP B 2 52   ? 222.963 143.078 183.676 1.00 1.00 0  68   ASP V H      68   ASP V HN     1  1
ATOM 45961 N N      . ARG B 2 53   ? 219.936 140.311 183.154 1.00 1.00 0  69   ARG V N      69   ARG V N      1  1
ATOM 45962 C CA     . ARG B 2 53   ? 219.633 139.199 182.254 1.00 1.00 0  69   ARG V CA     69   ARG V CA     1  1
ATOM 45963 C C      . ARG B 2 53   ? 218.723 139.623 181.110 1.00 1.00 0  69   ARG V C      69   ARG V C      1  1
ATOM 45964 O O      . ARG B 2 53   ? 218.882 139.149 179.993 1.00 1.00 0  69   ARG V O      69   ARG V O      1  1
ATOM 45965 C CB     . ARG B 2 53   ? 219.004 138.045 183.016 1.00 1.00 0  69   ARG V CB     69   ARG V CB     1  1
ATOM 45966 C CG     . ARG B 2 53   ? 219.992 137.271 183.872 1.00 1.00 0  69   ARG V CG     69   ARG V CG     1  1
ATOM 45967 C CD     . ARG B 2 53   ? 219.420 135.956 184.295 1.00 1.00 0  69   ARG V CD     69   ARG V CD     1  1
ATOM 45968 N NE     . ARG B 2 53   ? 220.132 135.270 185.370 1.00 1.00 0  69   ARG V NE     69   ARG V NE     1  1
ATOM 45969 C CZ     . ARG B 2 53   ? 221.323 134.678 185.243 1.00 1.00 0  69   ARG V CZ     69   ARG V CZ     1  1
ATOM 45970 N NH1    . ARG B 2 53   ? 221.982 134.721 184.081 1.00 1.00 1  69   ARG V NH1    69   ARG V NH1    1  1
ATOM 45971 N NH2    . ARG B 2 53   ? 221.857 134.056 186.294 1.00 1.00 0  69   ARG V NH2    69   ARG V NH2    1  1
ATOM 45972 H H      . ARG B 2 53   ? 219.609 140.282 184.077 1.00 1.00 0  69   ARG V H      69   ARG V HN     1  1
ATOM 45973 H HE     . ARG B 2 53   ? 219.697 135.247 186.248 1.00 1.00 0  69   ARG V HE     69   ARG V HE     1  1
ATOM 45974 H HH11   . ARG B 2 53   ? 221.584 135.199 183.297 1.00 1.00 0  69   ARG V HH11   69   ARG V HH11   1  1
ATOM 45975 H HH12   . ARG B 2 53   ? 222.873 134.275 183.995 1.00 1.00 0  69   ARG V HH12   69   ARG V HH12   1  1
ATOM 45976 H HH21   . ARG B 2 53   ? 221.366 134.035 187.166 1.00 1.00 0  69   ARG V HH21   69   ARG V HH21   1  1
ATOM 45977 H HH22   . ARG B 2 53   ? 222.748 133.609 186.212 1.00 1.00 0  69   ARG V HH22   69   ARG V HH22   1  1
ATOM 45978 N N      . ASP B 2 54   ? 217.791 140.526 181.399 1.00 1.00 0  70   ASP V N      70   ASP V N      1  1
ATOM 45979 C CA     . ASP B 2 54   ? 216.919 141.114 180.383 1.00 1.00 0  70   ASP V CA     70   ASP V CA     1  1
ATOM 45980 C C      . ASP B 2 54   ? 217.698 141.783 179.241 1.00 1.00 0  70   ASP V C      70   ASP V C      1  1
ATOM 45981 O O      . ASP B 2 54   ? 217.439 141.503 178.071 1.00 1.00 0  70   ASP V O      70   ASP V O      1  1
ATOM 45982 C CB     . ASP B 2 54   ? 215.929 142.113 181.019 1.00 1.00 0  70   ASP V CB     70   ASP V CB     1  1
ATOM 45983 C CG     . ASP B 2 54   ? 214.898 141.433 181.897 1.00 1.00 0  70   ASP V CG     70   ASP V CG     1  1
ATOM 45984 O OD1    . ASP B 2 54   ? 214.090 140.640 181.369 1.00 1.00 0  70   ASP V OD1    70   ASP V OD1    1  1
ATOM 45985 O OD2    . ASP B 2 54   ? 214.833 141.603 183.139 1.00 1.00 -1 70   ASP V OD2    70   ASP V OD2    1  1
ATOM 45986 H H      . ASP B 2 54   ? 217.684 140.810 182.331 1.00 1.00 0  70   ASP V H      70   ASP V HN     1  1
ATOM 45987 N N      . LEU B 2 55   ? 218.625 142.681 179.584 1.00 1.00 0  71   LEU V N      71   LEU V N      1  1
ATOM 45988 C CA     . LEU B 2 55   ? 219.435 143.370 178.573 1.00 1.00 0  71   LEU V CA     71   LEU V CA     1  1
ATOM 45989 C C      . LEU B 2 55   ? 220.457 142.458 177.881 1.00 1.00 0  71   LEU V C      71   LEU V C      1  1
ATOM 45990 O O      . LEU B 2 55   ? 220.762 142.671 176.712 1.00 1.00 0  71   LEU V O      71   LEU V O      1  1
ATOM 45991 C CB     . LEU B 2 55   ? 220.128 144.611 179.152 1.00 1.00 0  71   LEU V CB     71   LEU V CB     1  1
ATOM 45992 C CG     . LEU B 2 55   ? 219.184 145.638 179.817 1.00 1.00 0  71   LEU V CG     71   LEU V CG     1  1
ATOM 45993 C CD1    . LEU B 2 55   ? 219.941 146.809 180.278 1.00 1.00 0  71   LEU V CD1    71   LEU V CD1    1  1
ATOM 45994 C CD2    . LEU B 2 55   ? 218.025 146.067 178.931 1.00 1.00 0  71   LEU V CD2    71   LEU V CD2    1  1
ATOM 45995 H H      . LEU B 2 55   ? 218.768 142.884 180.532 1.00 1.00 0  71   LEU V H      71   LEU V HN     1  1
ATOM 45996 N N      . ALA B 2 56   ? 220.933 141.422 178.578 1.00 1.00 0  72   ALA V N      72   ALA V N      1  1
ATOM 45997 C CA     . ALA B 2 56   ? 221.902 140.499 177.990 1.00 1.00 0  72   ALA V CA     72   ALA V CA     1  1
ATOM 45998 C C      . ALA B 2 56   ? 221.248 139.718 176.861 1.00 1.00 0  72   ALA V C      72   ALA V C      1  1
ATOM 45999 O O      . ALA B 2 56   ? 221.887 139.420 175.853 1.00 1.00 0  72   ALA V O      72   ALA V O      1  1
ATOM 46000 C CB     . ALA B 2 56   ? 222.474 139.556 179.038 1.00 1.00 0  72   ALA V CB     72   ALA V CB     1  1
ATOM 46001 H H      . ALA B 2 56   ? 220.627 141.278 179.498 1.00 1.00 0  72   ALA V H      72   ALA V HN     1  1
ATOM 46002 N N      . ALA B 2 57   ? 219.971 139.387 177.044 1.00 1.00 0  73   ALA V N      73   ALA V N      1  1
ATOM 46003 C CA     . ALA B 2 57   ? 219.233 138.607 176.071 1.00 1.00 0  73   ALA V CA     73   ALA V CA     1  1
ATOM 46004 C C      . ALA B 2 57   ? 219.012 139.431 174.799 1.00 1.00 0  73   ALA V C      73   ALA V C      1  1
ATOM 46005 O O      . ALA B 2 57   ? 219.001 138.865 173.710 1.00 1.00 0  73   ALA V O      73   ALA V O      1  1
ATOM 46006 C CB     . ALA B 2 57   ? 217.912 138.140 176.650 1.00 1.00 0  73   ALA V CB     73   ALA V CB     1  1
ATOM 46007 H H      . ALA B 2 57   ? 219.517 139.680 177.862 1.00 1.00 0  73   ALA V H      73   ALA V HN     1  1
ATOM 46008 N N      . ARG B 2 58   ? 218.846 140.746 174.944 1.00 1.00 0  74   ARG V N      74   ARG V N      1  1
ATOM 46009 C CA     . ARG B 2 58   ? 218.681 141.641 173.801 1.00 1.00 0  74   ARG V CA     74   ARG V CA     1  1
ATOM 46010 C C      . ARG B 2 58   ? 219.987 141.813 172.972 1.00 1.00 0  74   ARG V C      74   ARG V C      1  1
ATOM 46011 O O      . ARG B 2 58   ? 219.935 142.035 171.756 1.00 1.00 0  74   ARG V O      74   ARG V O      1  1
ATOM 46012 C CB     . ARG B 2 58   ? 218.215 143.034 174.258 1.00 1.00 0  74   ARG V CB     74   ARG V CB     1  1
ATOM 46013 C CG     . ARG B 2 58   ? 216.978 143.075 175.131 1.00 1.00 0  74   ARG V CG     74   ARG V CG     1  1
ATOM 46014 C CD     . ARG B 2 58   ? 216.526 144.495 175.463 1.00 1.00 0  74   ARG V CD     74   ARG V CD     1  1
ATOM 46015 N NE     . ARG B 2 58   ? 216.009 145.224 174.295 1.00 1.00 0  74   ARG V NE     74   ARG V NE     1  1
ATOM 46016 C CZ     . ARG B 2 58   ? 216.685 146.155 173.618 1.00 1.00 0  74   ARG V CZ     74   ARG V CZ     1  1
ATOM 46017 N NH1    . ARG B 2 58   ? 217.929 146.489 173.969 1.00 1.00 1  74   ARG V NH1    74   ARG V NH1    1  1
ATOM 46018 N NH2    . ARG B 2 58   ? 216.118 146.757 172.583 1.00 1.00 0  74   ARG V NH2    74   ARG V NH2    1  1
ATOM 46019 H H      . ARG B 2 58   ? 218.835 141.125 175.848 1.00 1.00 0  74   ARG V H      74   ARG V HN     1  1
ATOM 46020 H HE     . ARG B 2 58   ? 215.100 145.005 173.999 1.00 1.00 0  74   ARG V HE     74   ARG V HE     1  1
ATOM 46021 H HH11   . ARG B 2 58   ? 218.367 146.040 174.749 1.00 1.00 0  74   ARG V HH11   74   ARG V HH11   1  1
ATOM 46022 H HH12   . ARG B 2 58   ? 218.424 147.189 173.453 1.00 1.00 0  74   ARG V HH12   74   ARG V HH12   1  1
ATOM 46023 H HH21   . ARG B 2 58   ? 216.622 147.455 172.073 1.00 1.00 0  74   ARG V HH21   74   ARG V HH21   1  1
ATOM 46024 H HH22   . ARG B 2 58   ? 215.187 146.514 172.311 1.00 1.00 0  74   ARG V HH22   74   ARG V HH22   1  1
ATOM 46025 N N      . LEU B 2 59   ? 221.145 141.745 173.632 1.00 1.00 0  75   LEU V N      75   LEU V N      1  1
ATOM 46026 C CA     . LEU B 2 59   ? 222.429 141.754 172.917 1.00 1.00 0  75   LEU V CA     75   LEU V CA     1  1
ATOM 46027 C C      . LEU B 2 59   ? 222.587 140.529 172.025 1.00 1.00 0  75   LEU V C      75   LEU V C      1  1
ATOM 46028 O O      . LEU B 2 59   ? 222.981 140.615 170.867 1.00 1.00 0  75   LEU V O      75   LEU V O      1  1
ATOM 46029 C CB     . LEU B 2 59   ? 223.591 141.805 173.910 1.00 1.00 0  75   LEU V CB     75   LEU V CB     1  1
ATOM 46030 C CG     . LEU B 2 59   ? 223.647 143.067 174.762 1.00 1.00 0  75   LEU V CG     75   LEU V CG     1  1
ATOM 46031 C CD1    . LEU B 2 59   ? 224.712 142.917 175.800 1.00 1.00 0  75   LEU V CD1    75   LEU V CD1    1  1
ATOM 46032 C CD2    . LEU B 2 59   ? 223.899 144.290 173.865 1.00 1.00 0  75   LEU V CD2    75   LEU V CD2    1  1
ATOM 46033 H H      . LEU B 2 59   ? 221.139 141.689 174.611 1.00 1.00 0  75   LEU V H      75   LEU V HN     1  1
ATOM 46034 N N      . GLN B 2 60   ? 222.257 139.372 172.576 1.00 1.00 0  76   GLN V N      76   GLN V N      1  1
ATOM 46035 C CA     . GLN B 2 60   ? 222.425 138.118 171.876 1.00 1.00 0  76   GLN V CA     76   GLN V CA     1  1
ATOM 46036 C C      . GLN B 2 60   ? 221.625 138.081 170.570 1.00 1.00 0  76   GLN V C      76   GLN V C      1  1
ATOM 46037 O O      . GLN B 2 60   ? 222.065 137.465 169.610 1.00 1.00 0  76   GLN V O      76   GLN V O      1  1
ATOM 46038 C CB     . GLN B 2 60   ? 222.012 136.967 172.818 1.00 1.00 0  76   GLN V CB     76   GLN V CB     1  1
ATOM 46039 C CG     . GLN B 2 60   ? 222.552 135.589 172.432 1.00 1.00 0  76   GLN V CG     76   GLN V CG     1  1
ATOM 46040 C CD     . GLN B 2 60   ? 222.069 134.495 173.381 1.00 1.00 0  76   GLN V CD     76   GLN V CD     1  1
ATOM 46041 O OE1    . GLN B 2 60   ? 221.193 133.681 173.020 1.00 1.00 0  76   GLN V OE1    76   GLN V OE1    1  1
ATOM 46042 N NE2    . GLN B 2 60   ? 222.630 134.475 174.603 1.00 1.00 0  76   GLN V NE2    76   GLN V NE2    1  1
ATOM 46043 H H      . GLN B 2 60   ? 221.888 139.365 173.485 1.00 1.00 0  76   GLN V H      76   GLN V HN     1  1
ATOM 46044 H HE21   . GLN B 2 60   ? 223.306 135.153 174.813 1.00 1.00 0  76   GLN V HE21   76   GLN V HE21   1  1
ATOM 46045 H HE22   . GLN B 2 60   ? 222.339 133.784 175.234 1.00 1.00 0  76   GLN V HE22   76   GLN V HE22   1  1
ATOM 46046 N N      . THR B 2 61   ? 220.451 138.717 170.530 1.00 1.00 0  77   THR V N      77   THR V N      1  1
ATOM 46047 C CA     . THR B 2 61   ? 219.638 138.725 169.309 1.00 1.00 0  77   THR V CA     77   THR V CA     1  1
ATOM 46048 C C      . THR B 2 61   ? 219.904 139.906 168.362 1.00 1.00 0  77   THR V C      77   THR V C      1  1
ATOM 46049 O O      . THR B 2 61   ? 219.208 140.048 167.348 1.00 1.00 0  77   THR V O      77   THR V O      1  1
ATOM 46050 C CB     . THR B 2 61   ? 218.109 138.642 169.596 1.00 1.00 0  77   THR V CB     77   THR V CB     1  1
ATOM 46051 O OG1    . THR B 2 61   ? 217.737 139.666 170.528 1.00 1.00 0  77   THR V OG1    77   THR V OG1    1  1
ATOM 46052 C CG2    . THR B 2 61   ? 217.698 137.297 170.236 1.00 1.00 0  77   THR V CG2    77   THR V CG2    1  1
ATOM 46053 H H      . THR B 2 61   ? 220.128 139.185 171.328 1.00 1.00 0  77   THR V H      77   THR V HN     1  1
ATOM 46054 H HG1    . THR B 2 61   ? 218.342 139.656 171.273 1.00 1.00 0  77   THR V HG1    77   THR V HG1    1  1
ATOM 46055 N N      . HIS B 2 62   ? 220.895 140.744 168.667 1.00 1.00 0  78   HIS V N      78   HIS V N      1  1
ATOM 46056 C CA     . HIS B 2 62   ? 221.278 141.792 167.732 1.00 1.00 0  78   HIS V CA     78   HIS V CA     1  1
ATOM 46057 C C      . HIS B 2 62   ? 221.913 141.133 166.482 1.00 1.00 0  78   HIS V C      78   HIS V C      1  1
ATOM 46058 O O      . HIS B 2 62   ? 222.868 140.386 166.599 1.00 1.00 0  78   HIS V O      78   HIS V O      1  1
ATOM 46059 C CB     . HIS B 2 62   ? 222.203 142.835 168.391 1.00 1.00 0  78   HIS V CB     78   HIS V CB     1  1
ATOM 46060 C CG     . HIS B 2 62   ? 222.422 144.054 167.555 1.00 1.00 0  78   HIS V CG     78   HIS V CG     1  1
ATOM 46061 N ND1    . HIS B 2 62   ? 223.112 144.022 166.355 1.00 1.00 0  78   HIS V ND1    78   HIS V ND1    1  1
ATOM 46062 C CD2    . HIS B 2 62   ? 222.026 145.339 167.729 1.00 1.00 0  78   HIS V CD2    78   HIS V CD2    1  1
ATOM 46063 C CE1    . HIS B 2 62   ? 223.145 145.243 165.838 1.00 1.00 0  78   HIS V CE1    78   HIS V CE1    1  1
ATOM 46064 N NE2    . HIS B 2 62   ? 222.499 146.060 166.654 1.00 1.00 0  78   HIS V NE2    78   HIS V NE2    1  1
ATOM 46065 H H      . HIS B 2 62   ? 221.366 140.655 169.521 1.00 1.00 0  78   HIS V H      78   HIS V HN     1  1
ATOM 46066 H HD1    . HIS B 2 62   ? 223.515 143.228 165.946 1.00 1.00 0  78   HIS V HD1    78   HIS V HD1    1  1
ATOM 46067 H HE2    . HIS B 2 62   ? 222.379 147.023 166.514 1.00 1.00 0  78   HIS V HE2    78   HIS V HE2    1  1
ATOM 46068 N N      . PRO B 2 63   ? 221.354 141.375 165.301 1.00 1.00 0  79   PRO V N      79   PRO V N      1  1
ATOM 46069 C CA     . PRO B 2 63   ? 221.771 140.663 164.075 1.00 1.00 0  79   PRO V CA     79   PRO V CA     1  1
ATOM 46070 C C      . PRO B 2 63   ? 223.260 140.753 163.708 1.00 1.00 0  79   PRO V C      79   PRO V C      1  1
ATOM 46071 O O      . PRO B 2 63   ? 223.771 139.816 163.054 1.00 1.00 0  79   PRO V O      79   PRO V O      1  1
ATOM 46072 C CB     . PRO B 2 63   ? 220.932 141.324 162.972 1.00 1.00 0  79   PRO V CB     79   PRO V CB     1  1
ATOM 46073 C CG     . PRO B 2 63   ? 220.372 142.477 163.552 1.00 1.00 0  79   PRO V CG     79   PRO V CG     1  1
ATOM 46074 C CD     . PRO B 2 63   ? 220.263 142.323 165.032 1.00 1.00 0  79   PRO V CD     79   PRO V CD     1  1
ATOM 46075 N N      . PHE B 2 64   ? 223.926 141.822 164.118 1.00 1.00 0  80   PHE V N      80   PHE V N      1  1
ATOM 46076 C CA     . PHE B 2 64   ? 225.321 142.074 163.770 1.00 1.00 0  80   PHE V CA     80   PHE V CA     1  1
ATOM 46077 C C      . PHE B 2 64   ? 226.270 141.911 164.959 1.00 1.00 0  80   PHE V C      80   PHE V C      1  1
ATOM 46078 O O      . PHE B 2 64   ? 227.377 141.357 164.831 1.00 1.00 0  80   PHE V O      80   PHE V O      1  1
ATOM 46079 C CB     . PHE B 2 64   ? 225.469 143.477 163.144 1.00 1.00 0  80   PHE V CB     80   PHE V CB     1  1
ATOM 46080 C CG     . PHE B 2 64   ? 224.539 143.694 161.964 1.00 1.00 0  80   PHE V CG     80   PHE V CG     1  1
ATOM 46081 C CD1    . PHE B 2 64   ? 224.399 142.710 160.992 1.00 1.00 0  80   PHE V CD1    80   PHE V CD1    1  1
ATOM 46082 C CD2    . PHE B 2 64   ? 223.769 144.838 161.866 1.00 1.00 0  80   PHE V CD2    80   PHE V CD2    1  1
ATOM 46083 C CE1    . PHE B 2 64   ? 223.516 142.864 159.915 1.00 1.00 0  80   PHE V CE1    80   PHE V CE1    1  1
ATOM 46084 C CE2    . PHE B 2 64   ? 222.902 145.024 160.791 1.00 1.00 0  80   PHE V CE2    80   PHE V CE2    1  1
ATOM 46085 C CZ     . PHE B 2 64   ? 222.770 144.018 159.813 1.00 1.00 0  80   PHE V CZ     80   PHE V CZ     1  1
ATOM 46086 H H      . PHE B 2 64   ? 223.459 142.475 164.681 1.00 1.00 0  80   PHE V H      80   PHE V HN     1  1
ATOM 46087 N N      . LEU B 2 65   ? 225.802 142.340 166.117 1.00 1.00 0  81   LEU V N      81   LEU V N      1  1
ATOM 46088 C CA     . LEU B 2 65   ? 226.545 142.226 167.354 1.00 1.00 0  81   LEU V CA     81   LEU V CA     1  1
ATOM 46089 C C      . LEU B 2 65   ? 226.518 140.789 167.859 1.00 1.00 0  81   LEU V C      81   LEU V C      1  1
ATOM 46090 O O      . LEU B 2 65   ? 227.547 140.264 168.276 1.00 1.00 0  81   LEU V O      81   LEU V O      1  1
ATOM 46091 C CB     . LEU B 2 65   ? 225.911 143.159 168.379 1.00 1.00 0  81   LEU V CB     81   LEU V CB     1  1
ATOM 46092 C CG     . LEU B 2 65   ? 226.683 144.063 169.304 1.00 1.00 0  81   LEU V CG     81   LEU V CG     1  1
ATOM 46093 C CD1    . LEU B 2 65   ? 228.032 144.519 168.709 1.00 1.00 0  81   LEU V CD1    81   LEU V CD1    1  1
ATOM 46094 C CD2    . LEU B 2 65   ? 225.757 145.242 169.706 1.00 1.00 0  81   LEU V CD2    81   LEU V CD2    1  1
ATOM 46095 H H      . LEU B 2 65   ? 224.914 142.753 166.139 1.00 1.00 0  81   LEU V H      81   LEU V HN     1  1
ATOM 46096 N N      . GLY B 2 66   ? 225.343 140.157 167.825 1.00 1.00 0  82   GLY V N      82   GLY V N      1  1
ATOM 46097 C CA     . GLY B 2 66   ? 225.159 138.802 168.319 1.00 1.00 0  82   GLY V CA     82   GLY V CA     1  1
ATOM 46098 C C      . GLY B 2 66   ? 226.259 137.810 167.955 1.00 1.00 0  82   GLY V C      82   GLY V C      1  1
ATOM 46099 O O      . GLY B 2 66   ? 226.932 137.290 168.839 1.00 1.00 0  82   GLY V O      82   GLY V O      1  1
ATOM 46100 H H      . GLY B 2 66   ? 224.572 140.631 167.448 1.00 1.00 0  82   GLY V H      82   GLY V HN     1  1
ATOM 46101 N N      . PRO B 2 67   ? 226.443 137.548 166.653 1.00 1.00 0  83   PRO V N      83   PRO V N      1  1
ATOM 46102 C CA     . PRO B 2 67   ? 227.511 136.648 166.184 1.00 1.00 0  83   PRO V CA     83   PRO V CA     1  1
ATOM 46103 C C      . PRO B 2 67   ? 228.907 137.007 166.708 1.00 1.00 0  83   PRO V C      83   PRO V C      1  1
ATOM 46104 O O      . PRO B 2 67   ? 229.766 136.129 166.754 1.00 1.00 0  83   PRO V O      83   PRO V O      1  1
ATOM 46105 C CB     . PRO B 2 67   ? 227.445 136.808 164.669 1.00 1.00 0  83   PRO V CB     83   PRO V CB     1  1
ATOM 46106 C CG     . PRO B 2 67   ? 225.942 137.092 164.435 1.00 1.00 0  83   PRO V CG     83   PRO V CG     1  1
ATOM 46107 C CD     . PRO B 2 67   ? 225.625 138.071 165.538 1.00 1.00 0  83   PRO V CD     83   PRO V CD     1  1
ATOM 46108 N N      . LYS B 2 68   ? 229.109 138.260 167.089 1.00 1.00 0  84   LYS V N      84   LYS V N      1  1
ATOM 46109 C CA     . LYS B 2 68   ? 230.398 138.753 167.545 1.00 1.00 0  84   LYS V CA     84   LYS V CA     1  1
ATOM 46110 C C      . LYS B 2 68   ? 230.622 138.684 169.056 1.00 1.00 0  84   LYS V C      84   LYS V C      1  1
ATOM 46111 O O      . LYS B 2 68   ? 231.760 138.859 169.532 1.00 1.00 0  84   LYS V O      84   LYS V O      1  1
ATOM 46112 C CB     . LYS B 2 68   ? 230.535 140.208 167.140 1.00 1.00 0  84   LYS V CB     84   LYS V CB     1  1
ATOM 46113 C CG     . LYS B 2 68   ? 230.836 140.412 165.709 1.00 1.00 0  84   LYS V CG     84   LYS V CG     1  1
ATOM 46114 C CD     . LYS B 2 68   ? 230.678 141.878 165.377 1.00 1.00 0  84   LYS V CD     84   LYS V CD     1  1
ATOM 46115 C CE     . LYS B 2 68   ? 230.806 142.125 163.867 1.00 1.00 0  84   LYS V CE     84   LYS V CE     1  1
ATOM 46116 N NZ     . LYS B 2 68   ? 231.212 143.538 163.636 1.00 1.00 1  84   LYS V NZ     84   LYS V NZ     1  1
ATOM 46117 H H      . LYS B 2 68   ? 228.354 138.884 167.063 1.00 1.00 0  84   LYS V H      84   LYS V HN     1  1
ATOM 46118 H HZ1    . LYS B 2 68   ? 230.481 144.184 163.998 1.00 1.00 0  84   LYS V HZ1    84   LYS V HZ1    1  1
ATOM 46119 H HZ2    . LYS B 2 68   ? 231.339 143.712 162.619 1.00 1.00 0  84   LYS V HZ2    84   LYS V HZ2    1  1
ATOM 46120 H HZ3    . LYS B 2 68   ? 232.108 143.737 164.125 1.00 1.00 0  84   LYS V HZ3    84   LYS V HZ3    1  1
ATOM 46121 N N      . LEU B 2 69   ? 229.558 138.454 169.809 1.00 1.00 0  85   LEU V N      85   LEU V N      1  1
ATOM 46122 C CA     . LEU B 2 69   ? 229.613 138.707 171.242 1.00 1.00 0  85   LEU V CA     85   LEU V CA     1  1
ATOM 46123 C C      . LEU B 2 69   ? 229.861 137.477 172.082 1.00 1.00 0  85   LEU V C      85   LEU V C      1  1
ATOM 46124 O O      . LEU B 2 69   ? 229.253 136.428 171.857 1.00 1.00 0  85   LEU V O      85   LEU V O      1  1
ATOM 46125 C CB     . LEU B 2 69   ? 228.313 139.331 171.720 1.00 1.00 0  85   LEU V CB     85   LEU V CB     1  1
ATOM 46126 C CG     . LEU B 2 69   ? 228.080 140.817 171.557 1.00 1.00 0  85   LEU V CG     85   LEU V CG     1  1
ATOM 46127 C CD1    . LEU B 2 69   ? 226.759 141.184 172.231 1.00 1.00 0  85   LEU V CD1    85   LEU V CD1    1  1
ATOM 46128 C CD2    . LEU B 2 69   ? 229.238 141.652 172.115 1.00 1.00 0  85   LEU V CD2    85   LEU V CD2    1  1
ATOM 46129 H H      . LEU B 2 69   ? 228.734 138.114 169.402 1.00 1.00 0  85   LEU V H      85   LEU V HN     1  1
ATOM 46130 N N      . THR B 2 70   ? 230.733 137.622 173.077 1.00 1.00 0  86   THR V N      86   THR V N      1  1
ATOM 46131 C CA     . THR B 2 70   ? 230.821 136.636 174.159 1.00 1.00 0  86   THR V CA     86   THR V CA     1  1
ATOM 46132 C C      . THR B 2 70   ? 230.264 137.386 175.342 1.00 1.00 0  86   THR V C      86   THR V C      1  1
ATOM 46133 O O      . THR B 2 70   ? 230.768 138.456 175.716 1.00 1.00 0  86   THR V O      86   THR V O      1  1
ATOM 46134 C CB     . THR B 2 70   ? 232.287 136.241 174.438 1.00 1.00 0  86   THR V CB     86   THR V CB     1  1
ATOM 46135 O OG1    . THR B 2 70   ? 232.866 135.650 173.270 1.00 1.00 0  86   THR V OG1    86   THR V OG1    1  1
ATOM 46136 C CG2    . THR B 2 70   ? 232.371 135.151 175.507 1.00 1.00 0  86   THR V CG2    86   THR V CG2    1  1
ATOM 46137 H H      . THR B 2 70   ? 231.327 138.402 173.086 1.00 1.00 0  86   THR V H      86   THR V HN     1  1
ATOM 46138 H HG1    . THR B 2 70   ? 233.807 135.517 173.411 1.00 1.00 0  86   THR V HG1    86   THR V HG1    1  1
ATOM 46139 N N      . ILE B 2 71   ? 229.213 136.843 175.923 1.00 1.00 0  87   ILE V N      87   ILE V N      1  1
ATOM 46140 C CA     . ILE B 2 71   ? 228.510 137.515 176.992 1.00 1.00 0  87   ILE V CA     87   ILE V CA     1  1
ATOM 46141 C C      . ILE B 2 71   ? 228.708 136.799 178.326 1.00 1.00 0  87   ILE V C      87   ILE V C      1  1
ATOM 46142 O O      . ILE B 2 71   ? 228.323 135.627 178.474 1.00 1.00 0  87   ILE V O      87   ILE V O      1  1
ATOM 46143 C CB     . ILE B 2 71   ? 227.009 137.635 176.644 1.00 1.00 0  87   ILE V CB     87   ILE V CB     1  1
ATOM 46144 C CG1    . ILE B 2 71   ? 226.841 138.405 175.318 1.00 1.00 0  87   ILE V CG1    87   ILE V CG1    1  1
ATOM 46145 C CG2    . ILE B 2 71   ? 226.246 138.313 177.803 1.00 1.00 0  87   ILE V CG2    87   ILE V CG2    1  1
ATOM 46146 C CD1    . ILE B 2 71   ? 225.562 138.033 174.514 1.00 1.00 0  87   ILE V CD1    87   ILE V CD1    1  1
ATOM 46147 H H      . ILE B 2 71   ? 228.900 135.964 175.623 1.00 1.00 0  87   ILE V H      87   ILE V HN     1  1
ATOM 46148 N N      . TYR B 2 72   ? 229.311 137.499 179.297 1.00 1.00 0  88   TYR V N      88   TYR V N      1  1
ATOM 46149 C CA     . TYR B 2 72   ? 229.380 136.964 180.659 1.00 1.00 0  88   TYR V CA     88   TYR V CA     1  1
ATOM 46150 C C      . TYR B 2 72   ? 228.295 137.586 181.533 1.00 1.00 0  88   TYR V C      88   TYR V C      1  1
ATOM 46151 O O      . TYR B 2 72   ? 228.305 138.790 181.819 1.00 1.00 0  88   TYR V O      88   TYR V O      1  1
ATOM 46152 C CB     . TYR B 2 72   ? 230.756 137.185 181.272 1.00 1.00 0  88   TYR V CB     88   TYR V CB     1  1
ATOM 46153 C CG     . TYR B 2 72   ? 231.848 136.358 180.634 1.00 1.00 0  88   TYR V CG     88   TYR V CG     1  1
ATOM 46154 C CD1    . TYR B 2 72   ? 232.005 135.011 180.952 1.00 1.00 0  88   TYR V CD1    88   TYR V CD1    1  1
ATOM 46155 C CD2    . TYR B 2 72   ? 232.736 136.928 179.723 1.00 1.00 0  88   TYR V CD2    88   TYR V CD2    1  1
ATOM 46156 C CE1    . TYR B 2 72   ? 233.028 134.234 180.365 1.00 1.00 0  88   TYR V CE1    88   TYR V CE1    1  1
ATOM 46157 C CE2    . TYR B 2 72   ? 233.757 136.169 179.142 1.00 1.00 0  88   TYR V CE2    88   TYR V CE2    1  1
ATOM 46158 C CZ     . TYR B 2 72   ? 233.893 134.827 179.460 1.00 1.00 0  88   TYR V CZ     88   TYR V CZ     1  1
ATOM 46159 O OH     . TYR B 2 72   ? 234.896 134.079 178.877 1.00 1.00 0  88   TYR V OH     88   TYR V OH     1  1
ATOM 46160 H H      . TYR B 2 72   ? 229.707 138.372 179.095 1.00 1.00 0  88   TYR V H      88   TYR V HN     1  1
ATOM 46161 H HH     . TYR B 2 72   ? 235.716 134.578 178.889 1.00 1.00 0  88   TYR V HH     88   TYR V HH     1  1
ATOM 46162 N N      . GLN B 2 73   ? 227.337 136.772 181.949 1.00 1.00 0  89   GLN V N      89   GLN V N      1  1
ATOM 46163 C CA     . GLN B 2 73   ? 226.265 137.269 182.792 1.00 1.00 0  89   GLN V CA     89   GLN V CA     1  1
ATOM 46164 C C      . GLN B 2 73   ? 226.690 137.127 184.244 1.00 1.00 0  89   GLN V C      89   GLN V C      1  1
ATOM 46165 O O      . GLN B 2 73   ? 226.180 136.305 185.007 1.00 1.00 0  89   GLN V O      89   GLN V O      1  1
ATOM 46166 C CB     . GLN B 2 73   ? 224.931 136.583 182.480 1.00 1.00 0  89   GLN V CB     89   GLN V CB     1  1
ATOM 46167 C CG     . GLN B 2 73   ? 224.407 136.912 181.087 1.00 1.00 0  89   GLN V CG     89   GLN V CG     1  1
ATOM 46168 C CD     . GLN B 2 73   ? 223.104 136.190 180.734 1.00 1.00 0  89   GLN V CD     89   GLN V CD     1  1
ATOM 46169 O OE1    . GLN B 2 73   ? 222.018 136.596 181.171 1.00 1.00 0  89   GLN V OE1    89   GLN V OE1    1  1
ATOM 46170 N NE2    . GLN B 2 73   ? 223.206 135.140 179.919 1.00 1.00 0  89   GLN V NE2    89   GLN V NE2    1  1
ATOM 46171 H H      . GLN B 2 73   ? 227.351 135.829 181.685 1.00 1.00 0  89   GLN V H      89   GLN V HN     1  1
ATOM 46172 H HE21   . GLN B 2 73   ? 224.097 134.890 179.595 1.00 1.00 0  89   GLN V HE21   89   GLN V HE21   1  1
ATOM 46173 H HE22   . GLN B 2 73   ? 222.387 134.660 179.677 1.00 1.00 0  89   GLN V HE22   89   GLN V HE22   1  1
ATOM 46174 N N      . GLN B 2 74   ? 227.670 137.946 184.607 1.00 1.00 0  90   GLN V N      90   GLN V N      1  1
ATOM 46175 C CA     . GLN B 2 74   ? 228.127 138.015 185.982 1.00 1.00 0  90   GLN V CA     90   GLN V CA     1  1
ATOM 46176 C C      . GLN B 2 74   ? 228.638 139.373 186.449 1.00 1.00 0  90   GLN V C      90   GLN V C      1  1
ATOM 46177 O O      . GLN B 2 74   ? 228.761 140.325 185.685 1.00 1.00 0  90   GLN V O      90   GLN V O      1  1
ATOM 46178 C CB     . GLN B 2 74   ? 229.169 136.957 186.249 1.00 1.00 0  90   GLN V CB     90   GLN V CB     1  1
ATOM 46179 C CG     . GLN B 2 74   ? 230.494 137.174 185.611 1.00 1.00 0  90   GLN V CG     90   GLN V CG     1  1
ATOM 46180 C CD     . GLN B 2 74   ? 231.262 135.888 185.651 1.00 1.00 0  90   GLN V CD     90   GLN V CD     1  1
ATOM 46181 O OE1    . GLN B 2 74   ? 230.818 134.884 185.079 1.00 1.00 0  90   GLN V OE1    90   GLN V OE1    1  1
ATOM 46182 N NE2    . GLN B 2 74   ? 232.380 135.883 186.375 1.00 1.00 0  90   GLN V NE2    90   GLN V NE2    1  1
ATOM 46183 H H      . GLN B 2 74   ? 228.094 138.516 183.932 1.00 1.00 0  90   GLN V H      90   GLN V HN     1  1
ATOM 46184 H HE21   . GLN B 2 74   ? 232.637 136.709 186.836 1.00 1.00 0  90   GLN V HE21   90   GLN V HE21   1  1
ATOM 46185 H HE22   . GLN B 2 74   ? 232.900 135.054 186.417 1.00 1.00 0  90   GLN V HE22   90   GLN V HE22   1  1
ATOM 46186 N N      . ASP B 2 75   ? 228.885 139.442 187.744 1.00 1.00 0  91   ASP V N      91   ASP V N      1  1
ATOM 46187 C CA     . ASP B 2 75   ? 229.307 140.665 188.364 1.00 1.00 0  91   ASP V CA     91   ASP V CA     1  1
ATOM 46188 C C      . ASP B 2 75   ? 230.786 140.914 187.998 1.00 1.00 0  91   ASP V C      91   ASP V C      1  1
ATOM 46189 O O      . ASP B 2 75   ? 231.613 140.002 188.071 1.00 1.00 0  91   ASP V O      91   ASP V O      1  1
ATOM 46190 C CB     . ASP B 2 75   ? 229.058 140.523 189.860 1.00 1.00 0  91   ASP V CB     91   ASP V CB     1  1
ATOM 46191 C CG     . ASP B 2 75   ? 230.001 141.320 190.674 1.00 1.00 0  91   ASP V CG     91   ASP V CG     1  1
ATOM 46192 O OD1    . ASP B 2 75   ? 230.027 142.574 190.527 1.00 1.00 0  91   ASP V OD1    91   ASP V OD1    1  1
ATOM 46193 O OD2    . ASP B 2 75   ? 230.762 140.753 191.489 1.00 1.00 -1 91   ASP V OD2    91   ASP V OD2    1  1
ATOM 46194 H H      . ASP B 2 75   ? 228.778 138.639 188.295 1.00 1.00 0  91   ASP V H      91   ASP V HN     1  1
ATOM 46195 N N      . ALA B 2 76   ? 231.098 142.135 187.571 1.00 1.00 0  92   ALA V N      92   ALA V N      1  1
ATOM 46196 C CA     . ALA B 2 76   ? 232.448 142.467 187.150 1.00 1.00 0  92   ALA V CA     92   ALA V CA     1  1
ATOM 46197 C C      . ALA B 2 76   ? 233.378 142.537 188.342 1.00 1.00 0  92   ALA V C      92   ALA V C      1  1
ATOM 46198 O O      . ALA B 2 76   ? 234.573 142.362 188.199 1.00 1.00 0  92   ALA V O      92   ALA V O      1  1
ATOM 46199 C CB     . ALA B 2 76   ? 232.465 143.781 186.397 1.00 1.00 0  92   ALA V CB     92   ALA V CB     1  1
ATOM 46200 H H      . ALA B 2 76   ? 230.403 142.825 187.540 1.00 1.00 0  92   ALA V H      92   ALA V HN     1  1
ATOM 46201 N N      . MET B 2 77   ? 232.825 142.820 189.516 1.00 1.00 0  93   MET V N      93   MET V N      1  1
ATOM 46202 C CA     . MET B 2 77   ? 233.614 142.980 190.740 1.00 1.00 0  93   MET V CA     93   MET V CA     1  1
ATOM 46203 C C      . MET B 2 77   ? 234.549 141.813 191.028 1.00 1.00 0  93   MET V C      93   MET V C      1  1
ATOM 46204 O O      . MET B 2 77   ? 235.647 142.010 191.510 1.00 1.00 0  93   MET V O      93   MET V O      1  1
ATOM 46205 C CB     . MET B 2 77   ? 232.693 143.202 191.955 1.00 1.00 0  93   MET V CB     93   MET V CB     1  1
ATOM 46206 C CG     . MET B 2 77   ? 233.378 143.867 193.132 1.00 1.00 0  93   MET V CG     93   MET V CG     1  1
ATOM 46207 S SD     . MET B 2 77   ? 234.437 145.261 192.617 1.00 1.00 0  93   MET V SD     93   MET V SD     1  1
ATOM 46208 C CE     . MET B 2 77   ? 233.143 146.421 192.093 1.00 1.00 0  93   MET V CE     93   MET V CE     1  1
ATOM 46209 H H      . MET B 2 77   ? 231.852 142.924 189.565 1.00 1.00 0  93   MET V H      93   MET V HN     1  1
ATOM 46210 N N      . THR B 2 78   ? 234.090 140.602 190.760 1.00 1.00 0  94   THR V N      94   THR V N      1  1
ATOM 46211 C CA     . THR B 2 78   ? 234.882 139.403 191.018 1.00 1.00 0  94   THR V CA     94   THR V CA     1  1
ATOM 46212 C C      . THR B 2 78   ? 235.112 138.622 189.721 1.00 1.00 0  94   THR V C      94   THR V C      1  1
ATOM 46213 O O      . THR B 2 78   ? 235.334 137.415 189.745 1.00 1.00 0  94   THR V O      94   THR V O      1  1
ATOM 46214 C CB     . THR B 2 78   ? 234.163 138.500 192.034 1.00 1.00 0  94   THR V CB     94   THR V CB     1  1
ATOM 46215 O OG1    . THR B 2 78   ? 232.806 138.319 191.614 1.00 1.00 0  94   THR V OG1    94   THR V OG1    1  1
ATOM 46216 C CG2    . THR B 2 78   ? 234.089 139.179 193.431 1.00 1.00 0  94   THR V CG2    94   THR V CG2    1  1
ATOM 46217 H H      . THR B 2 78   ? 233.193 140.506 190.378 1.00 1.00 0  94   THR V H      94   THR V HN     1  1
ATOM 46218 H HG1    . THR B 2 78   ? 232.270 139.045 191.942 1.00 1.00 0  94   THR V HG1    94   THR V HG1    1  1
ATOM 46219 N N      . PHE B 2 79   ? 235.048 139.317 188.584 1.00 1.00 0  95   PHE V N      95   PHE V N      1  1
ATOM 46220 C CA     . PHE B 2 79   ? 235.346 138.686 187.309 1.00 1.00 0  95   PHE V CA     95   PHE V CA     1  1
ATOM 46221 C C      . PHE B 2 79   ? 236.857 138.547 187.175 1.00 1.00 0  95   PHE V C      95   PHE V C      1  1
ATOM 46222 O O      . PHE B 2 79   ? 237.617 139.503 187.413 1.00 1.00 0  95   PHE V O      95   PHE V O      1  1
ATOM 46223 C CB     . PHE B 2 79   ? 234.767 139.502 186.140 1.00 1.00 0  95   PHE V CB     95   PHE V CB     1  1
ATOM 46224 C CG     . PHE B 2 79   ? 235.011 138.882 184.786 1.00 1.00 0  95   PHE V CG     95   PHE V CG     1  1
ATOM 46225 C CD1    . PHE B 2 79   ? 234.096 137.962 184.249 1.00 1.00 0  95   PHE V CD1    95   PHE V CD1    1  1
ATOM 46226 C CD2    . PHE B 2 79   ? 236.170 139.191 184.051 1.00 1.00 0  95   PHE V CD2    95   PHE V CD2    1  1
ATOM 46227 C CE1    . PHE B 2 79   ? 234.314 137.380 182.992 1.00 1.00 0  95   PHE V CE1    95   PHE V CE1    1  1
ATOM 46228 C CE2    . PHE B 2 79   ? 236.393 138.614 182.782 1.00 1.00 0  95   PHE V CE2    95   PHE V CE2    1  1
ATOM 46229 C CZ     . PHE B 2 79   ? 235.465 137.720 182.261 1.00 1.00 0  95   PHE V CZ     95   PHE V CZ     1  1
ATOM 46230 H H      . PHE B 2 79   ? 234.798 140.264 188.609 1.00 1.00 0  95   PHE V H      95   PHE V HN     1  1
ATOM 46231 N N      . ASN B 2 80   ? 237.295 137.356 186.786 1.00 1.00 0  96   ASN V N      96   ASN V N      1  1
ATOM 46232 C CA     . ASN B 2 80   ? 238.723 137.132 186.591 1.00 1.00 0  96   ASN V CA     96   ASN V CA     1  1
ATOM 46233 C C      . ASN B 2 80   ? 239.255 137.662 185.245 1.00 1.00 0  96   ASN V C      96   ASN V C      1  1
ATOM 46234 O O      . ASN B 2 80   ? 239.378 136.889 184.269 1.00 1.00 0  96   ASN V O      96   ASN V O      1  1
ATOM 46235 C CB     . ASN B 2 80   ? 239.099 135.646 186.746 1.00 1.00 0  96   ASN V CB     96   ASN V CB     1  1
ATOM 46236 C CG     . ASN B 2 80   ? 240.601 135.463 186.889 1.00 1.00 0  96   ASN V CG     96   ASN V CG     1  1
ATOM 46237 O OD1    . ASN B 2 80   ? 241.365 136.362 186.523 1.00 1.00 0  96   ASN V OD1    96   ASN V OD1    1  1
ATOM 46238 N ND2    . ASN B 2 80   ? 241.035 134.328 187.422 1.00 1.00 0  96   ASN V ND2    96   ASN V ND2    1  1
ATOM 46239 H H      . ASN B 2 80   ? 236.659 136.627 186.630 1.00 1.00 0  96   ASN V H      96   ASN V HN     1  1
ATOM 46240 H HD21   . ASN B 2 80   ? 240.371 133.662 187.698 1.00 1.00 0  96   ASN V HD21   96   ASN V HD21   1  1
ATOM 46241 H HD22   . ASN B 2 80   ? 242.002 134.201 187.517 1.00 1.00 0  96   ASN V HD22   96   ASN V HD22   1  1
ATOM 46242 N N      . PHE B 2 81   ? 239.567 138.959 185.211 1.00 1.00 0  97   PHE V N      97   PHE V N      1  1
ATOM 46243 C CA     . PHE B 2 81   ? 240.153 139.608 184.023 1.00 1.00 0  97   PHE V CA     97   PHE V CA     1  1
ATOM 46244 C C      . PHE B 2 81   ? 241.513 139.033 183.596 1.00 1.00 0  97   PHE V C      97   PHE V C      1  1
ATOM 46245 O O      . PHE B 2 81   ? 241.861 139.064 182.405 1.00 1.00 0  97   PHE V O      97   PHE V O      1  1
ATOM 46246 C CB     . PHE B 2 81   ? 240.272 141.128 184.227 1.00 1.00 0  97   PHE V CB     97   PHE V CB     1  1
ATOM 46247 C CG     . PHE B 2 81   ? 238.953 141.820 184.312 1.00 1.00 0  97   PHE V CG     97   PHE V CG     1  1
ATOM 46248 C CD1    . PHE B 2 81   ? 238.288 142.252 183.141 1.00 1.00 0  97   PHE V CD1    97   PHE V CD1    1  1
ATOM 46249 C CD2    . PHE B 2 81   ? 238.351 142.037 185.545 1.00 1.00 0  97   PHE V CD2    97   PHE V CD2    1  1
ATOM 46250 C CE1    . PHE B 2 81   ? 237.054 142.888 183.215 1.00 1.00 0  97   PHE V CE1    97   PHE V CE1    1  1
ATOM 46251 C CE2    . PHE B 2 81   ? 237.112 142.646 185.631 1.00 1.00 0  97   PHE V CE2    97   PHE V CE2    1  1
ATOM 46252 C CZ     . PHE B 2 81   ? 236.453 143.081 184.458 1.00 1.00 0  97   PHE V CZ     97   PHE V CZ     1  1
ATOM 46253 H H      . PHE B 2 81   ? 239.400 139.503 186.008 1.00 1.00 0  97   PHE V H      97   PHE V HN     1  1
ATOM 46254 N N      . GLY B 2 82   ? 242.263 138.493 184.558 1.00 1.00 0  98   GLY V N      98   GLY V N      1  1
ATOM 46255 C CA     . GLY B 2 82   ? 243.596 138.003 184.266 1.00 1.00 0  98   GLY V CA     98   GLY V CA     1  1
ATOM 46256 C C      . GLY B 2 82   ? 243.489 136.751 183.411 1.00 1.00 0  98   GLY V C      98   GLY V C      1  1
ATOM 46257 O O      . GLY B 2 82   ? 244.250 136.559 182.472 1.00 1.00 0  98   GLY V O      98   GLY V O      1  1
ATOM 46258 H H      . GLY B 2 82   ? 241.905 138.427 185.469 1.00 1.00 0  98   GLY V H      98   GLY V HN     1  1
ATOM 46259 N N      . GLU B 2 83   ? 242.525 135.915 183.768 1.00 1.00 0  99   GLU V N      99   GLU V N      1  1
ATOM 46260 C CA     . GLU B 2 83   ? 242.175 134.725 183.036 1.00 1.00 0  99   GLU V CA     99   GLU V CA     1  1
ATOM 46261 C C      . GLU B 2 83   ? 241.594 135.038 181.642 1.00 1.00 0  99   GLU V C      99   GLU V C      1  1
ATOM 46262 O O      . GLU B 2 83   ? 241.865 134.323 180.683 1.00 1.00 0  99   GLU V O      99   GLU V O      1  1
ATOM 46263 C CB     . GLU B 2 83   ? 241.200 133.896 183.886 1.00 1.00 0  99   GLU V CB     99   GLU V CB     1  1
ATOM 46264 C CG     . GLU B 2 83   ? 240.664 132.645 183.214 1.00 1.00 0  99   GLU V CG     99   GLU V CG     1  1
ATOM 46265 C CD     . GLU B 2 83   ? 241.764 131.659 182.821 1.00 1.00 0  99   GLU V CD     99   GLU V CD     1  1
ATOM 46266 O OE1    . GLU B 2 83   ? 242.803 131.584 183.506 1.00 1.00 0  99   GLU V OE1    99   GLU V OE1    1  1
ATOM 46267 O OE2    . GLU B 2 83   ? 241.581 130.937 181.822 1.00 1.00 -1 99   GLU V OE2    99   GLU V OE2    1  1
ATOM 46268 H H      . GLU B 2 83   ? 242.018 136.119 184.582 1.00 1.00 0  99   GLU V H      99   GLU V HN     1  1
ATOM 46269 N N      . LEU B 2 84   ? 240.799 136.101 181.531 1.00 1.00 0  100  LEU V N      100  LEU V N      1  1
ATOM 46270 C CA     . LEU B 2 84   ? 240.233 136.508 180.234 1.00 1.00 0  100  LEU V CA     100  LEU V CA     1  1
ATOM 46271 C C      . LEU B 2 84   ? 241.331 136.998 179.288 1.00 1.00 0  100  LEU V C      100  LEU V C      1  1
ATOM 46272 O O      . LEU B 2 84   ? 241.282 136.742 178.083 1.00 1.00 0  100  LEU V O      100  LEU V O      1  1
ATOM 46273 C CB     . LEU B 2 84   ? 239.117 137.570 180.392 1.00 1.00 0  100  LEU V CB     100  LEU V CB     1  1
ATOM 46274 C CG     . LEU B 2 84   ? 238.472 138.054 179.085 1.00 1.00 0  100  LEU V CG     100  LEU V CG     1  1
ATOM 46275 C CD1    . LEU B 2 84   ? 237.777 136.887 178.308 1.00 1.00 0  100  LEU V CD1    100  LEU V CD1    1  1
ATOM 46276 C CD2    . LEU B 2 84   ? 237.498 139.216 179.320 1.00 1.00 0  100  LEU V CD2    100  LEU V CD2    1  1
ATOM 46277 H H      . LEU B 2 84   ? 240.586 136.624 182.332 1.00 1.00 0  100  LEU V H      100  LEU V HN     1  1
ATOM 46278 N N      . ALA B 2 85   ? 242.334 137.683 179.844 1.00 1.00 0  101  ALA V N      101  ALA V N      1  1
ATOM 46279 C CA     . ALA B 2 85   ? 243.468 138.126 179.055 1.00 1.00 0  101  ALA V CA     101  ALA V CA     1  1
ATOM 46280 C C      . ALA B 2 85   ? 244.229 136.932 178.483 1.00 1.00 0  101  ALA V C      101  ALA V C      1  1
ATOM 46281 O O      . ALA B 2 85   ? 244.698 136.982 177.350 1.00 1.00 0  101  ALA V O      101  ALA V O      1  1
ATOM 46282 C CB     . ALA B 2 85   ? 244.394 139.003 179.878 1.00 1.00 0  101  ALA V CB     101  ALA V CB     1  1
ATOM 46283 H H      . ALA B 2 85   ? 242.303 137.889 180.802 1.00 1.00 0  101  ALA V H      101  ALA V HN     1  1
ATOM 46284 N N      . GLU B 2 86   ? 244.370 135.879 179.283 1.00 1.00 0  102  GLU V N      102  GLU V N      1  1
ATOM 46285 C CA     . GLU B 2 86   ? 244.989 134.630 178.837 1.00 1.00 0  102  GLU V CA     102  GLU V CA     1  1
ATOM 46286 C C      . GLU B 2 86   ? 244.221 134.005 177.690 1.00 1.00 0  102  GLU V C      102  GLU V C      1  1
ATOM 46287 O O      . GLU B 2 86   ? 244.817 133.539 176.703 1.00 1.00 0  102  GLU V O      102  GLU V O      1  1
ATOM 46288 C CB     . GLU B 2 86   ? 245.064 133.631 179.997 1.00 1.00 0  102  GLU V CB     102  GLU V CB     1  1
ATOM 46289 C CG     . GLU B 2 86   ? 246.076 134.049 181.058 1.00 1.00 0  102  GLU V CG     102  GLU V CG     1  1
ATOM 46290 C CD     . GLU B 2 86   ? 247.501 134.055 180.499 1.00 1.00 0  102  GLU V CD     102  GLU V CD     1  1
ATOM 46291 O OE1    . GLU B 2 86   ? 247.894 133.045 179.872 1.00 1.00 0  102  GLU V OE1    102  GLU V OE1    1  1
ATOM 46292 O OE2    . GLU B 2 86   ? 248.209 135.074 180.657 1.00 1.00 -1 102  GLU V OE2    102  GLU V OE2    1  1
ATOM 46293 H H      . GLU B 2 86   ? 244.047 135.942 180.207 1.00 1.00 0  102  GLU V H      102  GLU V HN     1  1
ATOM 46294 N N      . LYS B 2 87   ? 242.897 133.973 177.810 1.00 1.00 0  103  LYS V N      103  LYS V N      1  1
ATOM 46295 C CA     . LYS B 2 87   ? 242.056 133.451 176.738 1.00 1.00 0  103  LYS V CA     103  LYS V CA     1  1
ATOM 46296 C C      . LYS B 2 87   ? 242.069 134.305 175.458 1.00 1.00 0  103  LYS V C      103  LYS V C      1  1
ATOM 46297 O O      . LYS B 2 87   ? 242.080 133.765 174.367 1.00 1.00 0  103  LYS V O      103  LYS V O      1  1
ATOM 46298 C CB     . LYS B 2 87   ? 240.617 133.266 177.215 1.00 1.00 0  103  LYS V CB     103  LYS V CB     1  1
ATOM 46299 C CG     . LYS B 2 87   ? 240.435 132.107 178.212 1.00 1.00 0  103  LYS V CG     103  LYS V CG     1  1
ATOM 46300 C CD     . LYS B 2 87   ? 238.982 131.964 178.588 1.00 1.00 0  103  LYS V CD     103  LYS V CD     1  1
ATOM 46301 C CE     . LYS B 2 87   ? 238.865 131.123 179.834 1.00 1.00 0  103  LYS V CE     103  LYS V CE     1  1
ATOM 46302 N NZ     . LYS B 2 87   ? 237.555 131.391 180.481 1.00 1.00 1  103  LYS V NZ     103  LYS V NZ     1  1
ATOM 46303 H H      . LYS B 2 87   ? 242.479 134.306 178.632 1.00 1.00 0  103  LYS V H      103  LYS V HN     1  1
ATOM 46304 H HZ1    . LYS B 2 87   ? 236.779 131.153 179.831 1.00 1.00 0  103  LYS V HZ1    103  LYS V HZ1    1  1
ATOM 46305 H HZ2    . LYS B 2 87   ? 237.482 132.397 180.736 1.00 1.00 0  103  LYS V HZ2    103  LYS V HZ2    1  1
ATOM 46306 H HZ3    . LYS B 2 87   ? 237.459 130.819 181.344 1.00 1.00 0  103  LYS V HZ3    103  LYS V HZ3    1  1
ATOM 46307 N N      . MET B 2 88   ? 242.036 135.630 175.594 1.00 1.00 0  104  MET V N      104  MET V N      1  1
ATOM 46308 C CA     . MET B 2 88   ? 242.093 136.489 174.415 1.00 1.00 0  104  MET V CA     104  MET V CA     1  1
ATOM 46309 C C      . MET B 2 88   ? 243.512 136.488 173.854 1.00 1.00 0  104  MET V C      104  MET V C      1  1
ATOM 46310 O O      . MET B 2 88   ? 243.722 136.885 172.730 1.00 1.00 0  104  MET V O      104  MET V O      1  1
ATOM 46311 C CB     . MET B 2 88   ? 241.626 137.918 174.746 1.00 1.00 0  104  MET V CB     104  MET V CB     1  1
ATOM 46312 C CG     . MET B 2 88   ? 240.134 138.028 175.105 1.00 1.00 0  104  MET V CG     104  MET V CG     1  1
ATOM 46313 S SD     . MET B 2 88   ? 239.072 137.242 173.879 1.00 1.00 0  104  MET V SD     104  MET V SD     1  1
ATOM 46314 C CE     . MET B 2 88   ? 238.677 135.632 174.642 1.00 1.00 0  104  MET V CE     104  MET V CE     1  1
ATOM 46315 H H      . MET B 2 88   ? 241.975 136.029 176.487 1.00 1.00 0  104  MET V H      104  MET V HN     1  1
ATOM 46316 N N      . GLY B 2 89   ? 244.467 136.030 174.661 1.00 1.00 0  105  GLY V N      105  GLY V N      1  1
ATOM 46317 C CA     . GLY B 2 89   ? 245.870 135.992 174.294 1.00 1.00 0  105  GLY V CA     105  GLY V CA     1  1
ATOM 46318 C C      . GLY B 2 89   ? 246.592 137.332 174.193 1.00 1.00 0  105  GLY V C      105  GLY V C      1  1
ATOM 46319 O O      . GLY B 2 89   ? 247.623 137.414 173.529 1.00 1.00 0  105  GLY V O      105  GLY V O      1  1
ATOM 46320 H H      . GLY B 2 89   ? 244.205 135.702 175.546 1.00 1.00 0  105  GLY V H      105  GLY V HN     1  1
ATOM 46321 N N      . GLN B 2 90   ? 246.047 138.371 174.828 1.00 1.00 0  106  GLN V N      106  GLN V N      1  1
ATOM 46322 C CA     . GLN B 2 90   ? 246.629 139.712 174.808 1.00 1.00 0  106  GLN V CA     106  GLN V CA     1  1
ATOM 46323 C C      . GLN B 2 90   ? 246.005 140.577 175.893 1.00 1.00 0  106  GLN V C      106  GLN V C      1  1
ATOM 46324 O O      . GLN B 2 90   ? 244.902 140.292 176.337 1.00 1.00 0  106  GLN V O      106  GLN V O      1  1
ATOM 46325 C CB     . GLN B 2 90   ? 246.447 140.376 173.441 1.00 1.00 0  106  GLN V CB     106  GLN V CB     1  1
ATOM 46326 C CG     . GLN B 2 90   ? 244.986 140.710 173.069 1.00 1.00 0  106  GLN V CG     106  GLN V CG     1  1
ATOM 46327 C CD     . GLN B 2 90   ? 244.862 141.386 171.708 1.00 1.00 0  106  GLN V CD     106  GLN V CD     1  1
ATOM 46328 O OE1    . GLN B 2 90   ? 245.166 142.581 171.573 1.00 1.00 0  106  GLN V OE1    106  GLN V OE1    1  1
ATOM 46329 N NE2    . GLN B 2 90   ? 244.419 140.632 170.703 1.00 1.00 0  106  GLN V NE2    106  GLN V NE2    1  1
ATOM 46330 H H      . GLN B 2 90   ? 245.218 138.229 175.332 1.00 1.00 0  106  GLN V H      106  GLN V HN     1  1
ATOM 46331 H HE21   . GLN B 2 90   ? 244.199 139.695 170.890 1.00 1.00 0  106  GLN V HE21   106  GLN V HE21   1  1
ATOM 46332 H HE22   . GLN B 2 90   ? 244.331 141.044 169.819 1.00 1.00 0  106  GLN V HE22   106  GLN V HE22   1  1
ATOM 46333 N N      . PRO B 2 91   ? 246.701 141.624 176.338 1.00 1.00 0  107  PRO V N      107  PRO V N      1  1
ATOM 46334 C CA     . PRO B 2 91   ? 246.137 142.558 177.343 1.00 1.00 0  107  PRO V CA     107  PRO V CA     1  1
ATOM 46335 C C      . PRO B 2 91   ? 244.805 143.171 176.879 1.00 1.00 0  107  PRO V C      107  PRO V C      1  1
ATOM 46336 O O      . PRO B 2 91   ? 244.603 143.404 175.680 1.00 1.00 0  107  PRO V O      107  PRO V O      1  1
ATOM 46337 C CB     . PRO B 2 91   ? 247.234 143.620 177.504 1.00 1.00 0  107  PRO V CB     107  PRO V CB     1  1
ATOM 46338 C CG     . PRO B 2 91   ? 248.162 143.405 176.349 1.00 1.00 0  107  PRO V CG     107  PRO V CG     1  1
ATOM 46339 C CD     . PRO B 2 91   ? 248.091 141.958 175.977 1.00 1.00 0  107  PRO V CD     107  PRO V CD     1  1
ATOM 46340 N N      . LEU B 2 92   ? 243.886 143.393 177.815 1.00 1.00 0  108  LEU V N      108  LEU V N      1  1
ATOM 46341 C CA     . LEU B 2 92   ? 242.501 143.773 177.486 1.00 1.00 0  108  LEU V CA     108  LEU V CA     1  1
ATOM 46342 C C      . LEU B 2 92   ? 242.275 145.276 177.420 1.00 1.00 0  108  LEU V C      108  LEU V C      1  1
ATOM 46343 O O      . LEU B 2 92   ? 242.788 146.012 178.243 1.00 1.00 0  108  LEU V O      108  LEU V O      1  1
ATOM 46344 C CB     . LEU B 2 92   ? 241.529 143.156 178.508 1.00 1.00 0  108  LEU V CB     108  LEU V CB     1  1
ATOM 46345 C CG     . LEU B 2 92   ? 241.675 141.649 178.758 1.00 1.00 0  108  LEU V CG     108  LEU V CG     1  1
ATOM 46346 C CD1    . LEU B 2 92   ? 240.841 141.235 179.963 1.00 1.00 0  108  LEU V CD1    108  LEU V CD1    1  1
ATOM 46347 C CD2    . LEU B 2 92   ? 241.239 140.891 177.559 1.00 1.00 0  108  LEU V CD2    108  LEU V CD2    1  1
ATOM 46348 H H      . LEU B 2 92   ? 244.139 143.301 178.757 1.00 1.00 0  108  LEU V H      108  LEU V HN     1  1
ATOM 46349 N N      . ARG B 2 93   ? 241.500 145.731 176.429 1.00 1.00 0  109  ARG V N      109  ARG V N      1  1
ATOM 46350 C CA     . ARG B 2 93   ? 241.039 147.127 176.411 1.00 1.00 0  109  ARG V CA     109  ARG V CA     1  1
ATOM 46351 C C      . ARG B 2 93   ? 239.677 147.149 177.062 1.00 1.00 0  109  ARG V C      109  ARG V C      1  1
ATOM 46352 O O      . ARG B 2 93   ? 238.685 146.719 176.451 1.00 1.00 0  109  ARG V O      109  ARG V O      1  1
ATOM 46353 C CB     . ARG B 2 93   ? 240.952 147.694 174.996 1.00 1.00 0  109  ARG V CB     109  ARG V CB     1  1
ATOM 46354 C CG     . ARG B 2 93   ? 242.271 147.654 174.217 1.00 1.00 0  109  ARG V CG     109  ARG V CG     1  1
ATOM 46355 C CD     . ARG B 2 93   ? 242.365 148.667 173.102 1.00 1.00 0  109  ARG V CD     109  ARG V CD     1  1
ATOM 46356 N NE     . ARG B 2 93   ? 242.241 150.043 173.626 1.00 1.00 0  109  ARG V NE     109  ARG V NE     1  1
ATOM 46357 C CZ     . ARG B 2 93   ? 241.670 151.042 172.971 1.00 1.00 0  109  ARG V CZ     109  ARG V CZ     1  1
ATOM 46358 N NH1    . ARG B 2 93   ? 241.178 150.855 171.731 1.00 1.00 1  109  ARG V NH1    109  ARG V NH1    1  1
ATOM 46359 N NH2    . ARG B 2 93   ? 241.617 152.253 173.530 1.00 1.00 0  109  ARG V NH2    109  ARG V NH2    1  1
ATOM 46360 H H      . ARG B 2 93   ? 241.237 145.126 175.705 1.00 1.00 0  109  ARG V H      109  ARG V HN     1  1
ATOM 46361 H HE     . ARG B 2 93   ? 242.609 150.219 174.518 1.00 1.00 0  109  ARG V HE     109  ARG V HE     1  1
ATOM 46362 H HH11   . ARG B 2 93   ? 240.748 151.616 171.243 1.00 1.00 0  109  ARG V HH11   109  ARG V HH11   1  1
ATOM 46363 H HH12   . ARG B 2 93   ? 241.243 149.956 171.298 1.00 1.00 0  109  ARG V HH12   109  ARG V HH12   1  1
ATOM 46364 H HH21   . ARG B 2 93   ? 241.187 153.012 173.040 1.00 1.00 0  109  ARG V HH21   109  ARG V HH21   1  1
ATOM 46365 H HH22   . ARG B 2 93   ? 242.008 152.402 174.439 1.00 1.00 0  109  ARG V HH22   109  ARG V HH22   1  1
ATOM 46366 N N      . VAL B 2 94   ? 239.620 147.649 178.296 1.00 1.00 0  110  VAL V N      110  VAL V N      1  1
ATOM 46367 C CA     . VAL B 2 94   ? 238.383 147.636 179.057 1.00 1.00 0  110  VAL V CA     110  VAL V CA     1  1
ATOM 46368 C C      . VAL B 2 94   ? 237.610 148.973 178.910 1.00 1.00 0  110  VAL V C      110  VAL V C      1  1
ATOM 46369 O O      . VAL B 2 94   ? 238.202 150.044 178.891 1.00 1.00 0  110  VAL V O      110  VAL V O      1  1
ATOM 46370 C CB     . VAL B 2 94   ? 238.680 147.332 180.533 1.00 1.00 0  110  VAL V CB     110  VAL V CB     1  1
ATOM 46371 C CG1    . VAL B 2 94   ? 237.398 147.255 181.318 1.00 1.00 0  110  VAL V CG1    110  VAL V CG1    1  1
ATOM 46372 C CG2    . VAL B 2 94   ? 239.441 146.000 180.653 1.00 1.00 0  110  VAL V CG2    110  VAL V CG2    1  1
ATOM 46373 H H      . VAL B 2 94   ? 240.427 148.033 178.696 1.00 1.00 0  110  VAL V H      110  VAL V HN     1  1
ATOM 46374 N N      . PHE B 2 95   ? 236.289 148.897 178.778 1.00 1.00 0  111  PHE V N      111  PHE V N      1  1
ATOM 46375 C CA     . PHE B 2 95   ? 235.492 150.129 178.711 1.00 1.00 0  111  PHE V CA     111  PHE V CA     1  1
ATOM 46376 C C      . PHE B 2 95   ? 234.102 149.979 179.321 1.00 1.00 0  111  PHE V C      111  PHE V C      1  1
ATOM 46377 O O      . PHE B 2 95   ? 233.611 148.865 179.541 1.00 1.00 0  111  PHE V O      111  PHE V O      1  1
ATOM 46378 C CB     . PHE B 2 95   ? 235.447 150.718 177.284 1.00 1.00 0  111  PHE V CB     111  PHE V CB     1  1
ATOM 46379 C CG     . PHE B 2 95   ? 234.607 149.927 176.302 1.00 1.00 0  111  PHE V CG     111  PHE V CG     1  1
ATOM 46380 C CD1    . PHE B 2 95   ? 235.083 148.730 175.749 1.00 1.00 0  111  PHE V CD1    111  PHE V CD1    1  1
ATOM 46381 C CD2    . PHE B 2 95   ? 233.359 150.400 175.896 1.00 1.00 0  111  PHE V CD2    111  PHE V CD2    1  1
ATOM 46382 C CE1    . PHE B 2 95   ? 234.308 148.014 174.835 1.00 1.00 0  111  PHE V CE1    111  PHE V CE1    1  1
ATOM 46383 C CE2    . PHE B 2 95   ? 232.576 149.687 174.974 1.00 1.00 0  111  PHE V CE2    111  PHE V CE2    1  1
ATOM 46384 C CZ     . PHE B 2 95   ? 233.039 148.517 174.448 1.00 1.00 0  111  PHE V CZ     111  PHE V CZ     1  1
ATOM 46385 H H      . PHE B 2 95   ? 235.849 148.023 178.726 1.00 1.00 0  111  PHE V H      111  PHE V HN     1  1
ATOM 46386 N N      . GLY B 2 96   ? 233.457 151.102 179.621 1.00 1.00 0  112  GLY V N      112  GLY V N      1  1
ATOM 46387 C CA     . GLY B 2 96   ? 232.085 151.007 180.078 1.00 1.00 0  112  GLY V CA     112  GLY V CA     1  1
ATOM 46388 C C      . GLY B 2 96   ? 231.526 152.210 180.809 1.00 1.00 0  112  GLY V C      112  GLY V C      1  1
ATOM 46389 O O      . GLY B 2 96   ? 232.272 153.060 181.315 1.00 1.00 0  112  GLY V O      112  GLY V O      1  1
ATOM 46390 H H      . GLY B 2 96   ? 233.902 151.970 179.533 1.00 1.00 0  112  GLY V H      112  GLY V HN     1  1
ATOM 46391 N N      . ASN B 2 97   ? 230.203 152.282 180.823 1.00 1.00 0  113  ASN V N      113  ASN V N      1  1
ATOM 46392 C CA     . ASN B 2 97   ? 229.473 153.265 181.634 1.00 1.00 0  113  ASN V CA     113  ASN V CA     1  1
ATOM 46393 C C      . ASN B 2 97   ? 229.239 152.661 183.020 1.00 1.00 0  113  ASN V C      113  ASN V C      1  1
ATOM 46394 O O      . ASN B 2 97   ? 228.258 151.963 183.239 1.00 1.00 0  113  ASN V O      113  ASN V O      1  1
ATOM 46395 C CB     . ASN B 2 97   ? 228.135 153.573 180.944 1.00 1.00 0  113  ASN V CB     113  ASN V CB     1  1
ATOM 46396 C CG     . ASN B 2 97   ? 227.340 154.718 181.613 1.00 1.00 0  113  ASN V CG     113  ASN V CG     1  1
ATOM 46397 O OD1    . ASN B 2 97   ? 227.894 155.583 182.297 1.00 1.00 0  113  ASN V OD1    113  ASN V OD1    1  1
ATOM 46398 N ND2    . ASN B 2 97   ? 226.038 154.724 181.374 1.00 1.00 0  113  ASN V ND2    113  ASN V ND2    1  1
ATOM 46399 H H      . ASN B 2 97   ? 229.691 151.655 180.271 1.00 1.00 0  113  ASN V H      113  ASN V HN     1  1
ATOM 46400 H HD21   . ASN B 2 97   ? 225.670 154.019 180.802 1.00 1.00 0  113  ASN V HD21   113  ASN V HD21   1  1
ATOM 46401 H HD22   . ASN B 2 97   ? 225.497 155.433 181.779 1.00 1.00 0  113  ASN V HD22   113  ASN V HD22   1  1
ATOM 46402 N N      . LEU B 2 98   ? 230.145 152.913 183.951 1.00 1.00 0  114  LEU V N      114  LEU V N      1  1
ATOM 46403 C CA     . LEU B 2 98   ? 230.097 152.274 185.266 1.00 1.00 0  114  LEU V CA     114  LEU V CA     1  1
ATOM 46404 C C      . LEU B 2 98   ? 229.102 152.919 186.254 1.00 1.00 0  114  LEU V C      114  LEU V C      1  1
ATOM 46405 O O      . LEU B 2 98   ? 229.040 154.153 186.353 1.00 1.00 0  114  LEU V O      114  LEU V O      1  1
ATOM 46406 C CB     . LEU B 2 98   ? 231.499 152.271 185.891 1.00 1.00 0  114  LEU V CB     114  LEU V CB     1  1
ATOM 46407 C CG     . LEU B 2 98   ? 232.612 151.604 185.114 1.00 1.00 0  114  LEU V CG     114  LEU V CG     1  1
ATOM 46408 C CD1    . LEU B 2 98   ? 233.890 151.573 185.985 1.00 1.00 0  114  LEU V CD1    114  LEU V CD1    1  1
ATOM 46409 C CD2    . LEU B 2 98   ? 232.184 150.178 184.654 1.00 1.00 0  114  LEU V CD2    114  LEU V CD2    1  1
ATOM 46410 H H      . LEU B 2 98   ? 230.868 153.545 183.755 1.00 1.00 0  114  LEU V H      114  LEU V HN     1  1
ATOM 46411 N N      . PRO B 2 99   ? 228.342 152.104 187.004 1.00 1.00 0  115  PRO V N      115  PRO V N      1  1
ATOM 46412 C CA     . PRO B 2 99   ? 227.442 152.623 188.035 1.00 1.00 0  115  PRO V CA     115  PRO V CA     1  1
ATOM 46413 C C      . PRO B 2 99   ? 228.286 153.325 189.106 1.00 1.00 0  115  PRO V C      115  PRO V C      1  1
ATOM 46414 O O      . PRO B 2 99   ? 229.379 152.860 189.439 1.00 1.00 0  115  PRO V O      115  PRO V O      1  1
ATOM 46415 C CB     . PRO B 2 99   ? 226.792 151.359 188.613 1.00 1.00 0  115  PRO V CB     115  PRO V CB     1  1
ATOM 46416 C CG     . PRO B 2 99   ? 226.962 150.324 187.552 1.00 1.00 0  115  PRO V CG     115  PRO V CG     1  1
ATOM 46417 C CD     . PRO B 2 99   ? 228.267 150.640 186.881 1.00 1.00 0  115  PRO V CD     115  PRO V CD     1  1
ATOM 46418 N N      . TYR B 2 100  ? 227.784 154.438 189.635 1.00 1.00 0  116  TYR V N      116  TYR V N      1  1
ATOM 46419 C CA     . TYR B 2 100  ? 228.516 155.222 190.639 1.00 1.00 0  116  TYR V CA     116  TYR V CA     1  1
ATOM 46420 C C      . TYR B 2 100  ? 228.641 154.533 192.002 1.00 1.00 0  116  TYR V C      116  TYR V C      1  1
ATOM 46421 O O      . TYR B 2 100  ? 229.091 155.149 192.968 1.00 1.00 0  116  TYR V O      116  TYR V O      1  1
ATOM 46422 C CB     . TYR B 2 100  ? 227.876 156.608 190.807 1.00 1.00 0  116  TYR V CB     116  TYR V CB     1  1
ATOM 46423 C CG     . TYR B 2 100  ? 226.361 156.598 190.918 1.00 1.00 0  116  TYR V CG     116  TYR V CG     1  1
ATOM 46424 C CD1    . TYR B 2 100  ? 225.567 157.081 189.884 1.00 1.00 0  116  TYR V CD1    116  TYR V CD1    1  1
ATOM 46425 C CD2    . TYR B 2 100  ? 225.724 156.110 192.055 1.00 1.00 0  116  TYR V CD2    116  TYR V CD2    1  1
ATOM 46426 C CE1    . TYR B 2 100  ? 224.187 157.077 189.977 1.00 1.00 0  116  TYR V CE1    116  TYR V CE1    1  1
ATOM 46427 C CE2    . TYR B 2 100  ? 224.345 156.101 192.156 1.00 1.00 0  116  TYR V CE2    116  TYR V CE2    1  1
ATOM 46428 C CZ     . TYR B 2 100  ? 223.581 156.585 191.115 1.00 1.00 0  116  TYR V CZ     116  TYR V CZ     1  1
ATOM 46429 O OH     . TYR B 2 100  ? 222.208 156.582 191.214 1.00 1.00 0  116  TYR V OH     116  TYR V OH     1  1
ATOM 46430 H H      . TYR B 2 100  ? 226.898 154.743 189.349 1.00 1.00 0  116  TYR V H      116  TYR V HN     1  1
ATOM 46431 H HH     . TYR B 2 100  ? 221.945 156.995 192.041 1.00 1.00 0  116  TYR V HH     116  TYR V HH     1  1
ATOM 46432 N N      . ASN B 2 101  ? 228.274 153.260 192.078 1.00 1.00 0  117  ASN V N      117  ASN V N      1  1
ATOM 46433 C CA     . ASN B 2 101  ? 228.328 152.534 193.342 1.00 1.00 0  117  ASN V CA     117  ASN V CA     1  1
ATOM 46434 C C      . ASN B 2 101  ? 229.436 151.473 193.383 1.00 1.00 0  117  ASN V C      117  ASN V C      1  1
ATOM 46435 O O      . ASN B 2 101  ? 229.798 151.000 194.460 1.00 1.00 0  117  ASN V O      117  ASN V O      1  1
ATOM 46436 C CB     . ASN B 2 101  ? 226.963 151.891 193.618 1.00 1.00 0  117  ASN V CB     117  ASN V CB     1  1
ATOM 46437 C CG     . ASN B 2 101  ? 226.716 151.615 195.089 1.00 1.00 0  117  ASN V CG     117  ASN V CG     1  1
ATOM 46438 O OD1    . ASN B 2 101  ? 226.276 152.492 195.832 1.00 1.00 0  117  ASN V OD1    117  ASN V OD1    1  1
ATOM 46439 N ND2    . ASN B 2 101  ? 226.986 150.386 195.514 1.00 1.00 0  117  ASN V ND2    117  ASN V ND2    1  1
ATOM 46440 H H      . ASN B 2 101  ? 227.959 152.799 191.271 1.00 1.00 0  117  ASN V H      117  ASN V HN     1  1
ATOM 46441 H HD21   . ASN B 2 101  ? 227.325 149.736 194.864 1.00 1.00 0  117  ASN V HD21   117  ASN V HD21   1  1
ATOM 46442 H HD22   . ASN B 2 101  ? 226.834 150.179 196.459 1.00 1.00 0  117  ASN V HD22   117  ASN V HD22   1  1
ATOM 46443 N N      . ILE B 2 102  ? 229.988 151.113 192.223 1.00 1.00 0  118  ILE V N      118  ILE V N      1  1
ATOM 46444 C CA     . ILE B 2 102  ? 231.017 150.081 192.165 1.00 1.00 0  118  ILE V CA     118  ILE V CA     1  1
ATOM 46445 C C      . ILE B 2 102  ? 232.301 150.581 191.498 1.00 1.00 0  118  ILE V C      118  ILE V C      1  1
ATOM 46446 O O      . ILE B 2 102  ? 233.281 149.840 191.407 1.00 1.00 0  118  ILE V O      118  ILE V O      1  1
ATOM 46447 C CB     . ILE B 2 102  ? 230.468 148.860 191.369 1.00 1.00 0  118  ILE V CB     118  ILE V CB     1  1
ATOM 46448 C CG1    . ILE B 2 102  ? 229.953 149.282 189.983 1.00 1.00 0  118  ILE V CG1    118  ILE V CG1    1  1
ATOM 46449 C CG2    . ILE B 2 102  ? 229.347 148.183 192.149 1.00 1.00 0  118  ILE V CG2    118  ILE V CG2    1  1
ATOM 46450 C CD1    . ILE B 2 102  ? 230.999 149.314 188.893 1.00 1.00 0  118  ILE V CD1    118  ILE V CD1    1  1
ATOM 46451 H H      . ILE B 2 102  ? 229.696 151.548 191.395 1.00 1.00 0  118  ILE V H      118  ILE V HN     1  1
ATOM 46452 N N      . SER B 2 103  ? 232.286 151.835 191.037 1.00 1.00 0  119  SER V N      119  SER V N      1  1
ATOM 46453 C CA     . SER B 2 103  ? 233.358 152.373 190.190 1.00 1.00 0  119  SER V CA     119  SER V CA     1  1
ATOM 46454 C C      . SER B 2 103  ? 234.746 152.358 190.853 1.00 1.00 0  119  SER V C      119  SER V C      1  1
ATOM 46455 O O      . SER B 2 103  ? 235.720 151.942 190.237 1.00 1.00 0  119  SER V O      119  SER V O      1  1
ATOM 46456 C CB     . SER B 2 103  ? 233.000 153.777 189.675 1.00 1.00 0  119  SER V CB     119  SER V CB     1  1
ATOM 46457 O OG     . SER B 2 103  ? 232.966 154.737 190.727 1.00 1.00 0  119  SER V OG     119  SER V OG     1  1
ATOM 46458 H H      . SER B 2 103  ? 231.532 152.416 191.272 1.00 1.00 0  119  SER V H      119  SER V HN     1  1
ATOM 46459 H HG     . SER B 2 103  ? 232.891 155.619 190.354 1.00 1.00 0  119  SER V HG     119  SER V HG     1  1
ATOM 46460 N N      . THR B 2 104  ? 234.819 152.769 192.119 1.00 1.00 0  120  THR V N      120  THR V N      1  1
ATOM 46461 C CA     . THR B 2 104  ? 236.104 152.808 192.830 1.00 1.00 0  120  THR V CA     120  THR V CA     1  1
ATOM 46462 C C      . THR B 2 104  ? 236.650 151.414 193.195 1.00 1.00 0  120  THR V C      120  THR V C      1  1
ATOM 46463 O O      . THR B 2 104  ? 237.809 151.126 192.897 1.00 1.00 0  120  THR V O      120  THR V O      1  1
ATOM 46464 C CB     . THR B 2 104  ? 236.041 153.798 194.010 1.00 1.00 0  120  THR V CB     120  THR V CB     1  1
ATOM 46465 O OG1    . THR B 2 104  ? 235.835 155.111 193.470 1.00 1.00 0  120  THR V OG1    120  THR V OG1    1  1
ATOM 46466 C CG2    . THR B 2 104  ? 237.388 153.942 194.710 1.00 1.00 0  120  THR V CG2    120  THR V CG2    1  1
ATOM 46467 H H      . THR B 2 104  ? 234.003 153.051 192.583 1.00 1.00 0  120  THR V H      120  THR V HN     1  1
ATOM 46468 H HG1    . THR B 2 104  ? 236.684 155.535 193.326 1.00 1.00 0  120  THR V HG1    120  THR V HG1    1  1
ATOM 46469 N N      . PRO B 2 105  ? 235.837 150.526 193.769 1.00 1.00 0  121  PRO V N      121  PRO V N      1  1
ATOM 46470 C CA     . PRO B 2 105  ? 236.288 149.145 193.995 1.00 1.00 0  121  PRO V CA     121  PRO V CA     1  1
ATOM 46471 C C      . PRO B 2 105  ? 236.648 148.430 192.676 1.00 1.00 0  121  PRO V C      121  PRO V C      1  1
ATOM 46472 O O      . PRO B 2 105  ? 237.608 147.667 192.635 1.00 1.00 0  121  PRO V O      121  PRO V O      1  1
ATOM 46473 C CB     . PRO B 2 105  ? 235.086 148.462 194.674 1.00 1.00 0  121  PRO V CB     121  PRO V CB     1  1
ATOM 46474 C CG     . PRO B 2 105  ? 234.174 149.567 195.137 1.00 1.00 0  121  PRO V CG     121  PRO V CG     1  1
ATOM 46475 C CD     . PRO B 2 105  ? 234.458 150.744 194.248 1.00 1.00 0  121  PRO V CD     121  PRO V CD     1  1
ATOM 46476 N N      . LEU B 2 106  ? 235.913 148.688 191.601 1.00 1.00 0  122  LEU V N      122  LEU V N      1  1
ATOM 46477 C CA     . LEU B 2 106  ? 236.235 148.028 190.342 1.00 1.00 0  122  LEU V CA     122  LEU V CA     1  1
ATOM 46478 C C      . LEU B 2 106  ? 237.573 148.480 189.810 1.00 1.00 0  122  LEU V C      122  LEU V C      1  1
ATOM 46479 O O      . LEU B 2 106  ? 238.358 147.673 189.305 1.00 1.00 0  122  LEU V O      122  LEU V O      1  1
ATOM 46480 C CB     . LEU B 2 106  ? 235.134 148.254 189.294 1.00 1.00 0  122  LEU V CB     122  LEU V CB     1  1
ATOM 46481 C CG     . LEU B 2 106  ? 235.378 147.646 187.920 1.00 1.00 0  122  LEU V CG     122  LEU V CG     1  1
ATOM 46482 C CD1    . LEU B 2 106  ? 235.719 146.151 188.066 1.00 1.00 0  122  LEU V CD1    122  LEU V CD1    1  1
ATOM 46483 C CD2    . LEU B 2 106  ? 234.142 147.875 187.002 1.00 1.00 0  122  LEU V CD2    122  LEU V CD2    1  1
ATOM 46484 H H      . LEU B 2 106  ? 235.162 149.316 191.653 1.00 1.00 0  122  LEU V H      122  LEU V HN     1  1
ATOM 46485 N N      . MET B 2 107  ? 237.836 149.780 189.902 1.00 1.00 0  123  MET V N      123  MET V N      1  1
ATOM 46486 C CA     . MET B 2 107  ? 239.106 150.297 189.441 1.00 1.00 0  123  MET V CA     123  MET V CA     1  1
ATOM 46487 C C      . MET B 2 107  ? 240.270 149.639 190.197 1.00 1.00 0  123  MET V C      123  MET V C      1  1
ATOM 46488 O O      . MET B 2 107  ? 241.268 149.273 189.594 1.00 1.00 0  123  MET V O      123  MET V O      1  1
ATOM 46489 C CB     . MET B 2 107  ? 239.151 151.820 189.563 1.00 1.00 0  123  MET V CB     123  MET V CB     1  1
ATOM 46490 C CG     . MET B 2 107  ? 238.420 152.541 188.427 1.00 1.00 0  123  MET V CG     123  MET V CG     1  1
ATOM 46491 S SD     . MET B 2 107  ? 238.707 154.333 188.382 1.00 1.00 0  123  MET V SD     123  MET V SD     1  1
ATOM 46492 C CE     . MET B 2 107  ? 237.537 154.919 189.685 1.00 1.00 0  123  MET V CE     123  MET V CE     1  1
ATOM 46493 H H      . MET B 2 107  ? 237.169 150.388 190.284 1.00 1.00 0  123  MET V H      123  MET V HN     1  1
ATOM 46494 N N      . PHE B 2 108  ? 240.148 149.492 191.513 1.00 1.00 0  124  PHE V N      124  PHE V N      1  1
ATOM 46495 C CA     . PHE B 2 108  ? 241.215 148.838 192.282 1.00 1.00 0  124  PHE V CA     124  PHE V CA     1  1
ATOM 46496 C C      . PHE B 2 108  ? 241.309 147.364 191.915 1.00 1.00 0  124  PHE V C      124  PHE V C      1  1
ATOM 46497 O O      . PHE B 2 108  ? 242.404 146.804 191.819 1.00 1.00 0  124  PHE V O      124  PHE V O      1  1
ATOM 46498 C CB     . PHE B 2 108  ? 241.016 148.999 193.787 1.00 1.00 0  124  PHE V CB     124  PHE V CB     1  1
ATOM 46499 C CG     . PHE B 2 108  ? 241.417 150.353 194.308 1.00 1.00 0  124  PHE V CG     124  PHE V CG     1  1
ATOM 46500 C CD1    . PHE B 2 108  ? 242.722 150.599 194.707 1.00 1.00 0  124  PHE V CD1    124  PHE V CD1    1  1
ATOM 46501 C CD2    . PHE B 2 108  ? 240.480 151.376 194.420 1.00 1.00 0  124  PHE V CD2    124  PHE V CD2    1  1
ATOM 46502 C CE1    . PHE B 2 108  ? 243.105 151.850 195.199 1.00 1.00 0  124  PHE V CE1    124  PHE V CE1    1  1
ATOM 46503 C CE2    . PHE B 2 108  ? 240.853 152.672 194.906 1.00 1.00 0  124  PHE V CE2    124  PHE V CE2    1  1
ATOM 46504 C CZ     . PHE B 2 108  ? 242.167 152.900 195.289 1.00 1.00 0  124  PHE V CZ     124  PHE V CZ     1  1
ATOM 46505 H H      . PHE B 2 108  ? 239.345 149.819 191.970 1.00 1.00 0  124  PHE V H      124  PHE V HN     1  1
ATOM 46506 N N      . HIS B 2 109  ? 240.152 146.743 191.701 1.00 1.00 0  125  HIS V N      125  HIS V N      1  1
ATOM 46507 C CA     . HIS B 2 109  ? 240.126 145.358 191.252 1.00 1.00 0  125  HIS V CA     125  HIS V CA     1  1
ATOM 46508 C C      . HIS B 2 109  ? 240.937 145.248 189.937 1.00 1.00 0  125  HIS V C      125  HIS V C      1  1
ATOM 46509 O O      . HIS B 2 109  ? 241.775 144.363 189.799 1.00 1.00 0  125  HIS V O      125  HIS V O      1  1
ATOM 46510 C CB     . HIS B 2 109  ? 238.673 144.899 191.090 1.00 1.00 0  125  HIS V CB     125  HIS V CB     1  1
ATOM 46511 C CG     . HIS B 2 109  ? 238.534 143.493 190.593 1.00 1.00 0  125  HIS V CG     125  HIS V CG     1  1
ATOM 46512 N ND1    . HIS B 2 109  ? 239.111 142.420 191.235 1.00 1.00 0  125  HIS V ND1    125  HIS V ND1    1  1
ATOM 46513 C CD2    . HIS B 2 109  ? 237.903 142.994 189.504 1.00 1.00 0  125  HIS V CD2    125  HIS V CD2    1  1
ATOM 46514 C CE1    . HIS B 2 109  ? 238.811 141.311 190.579 1.00 1.00 0  125  HIS V CE1    125  HIS V CE1    1  1
ATOM 46515 N NE2    . HIS B 2 109  ? 238.083 141.636 189.519 1.00 1.00 0  125  HIS V NE2    125  HIS V NE2    1  1
ATOM 46516 H H      . HIS B 2 109  ? 239.309 147.222 191.846 1.00 1.00 0  125  HIS V H      125  HIS V HN     1  1
ATOM 46517 H HD1    . HIS B 2 109  ? 239.659 142.463 192.046 1.00 1.00 0  125  HIS V HD1    125  HIS V HD1    1  1
ATOM 46518 H HE2    . HIS B 2 109  ? 237.733 141.005 188.856 1.00 1.00 0  125  HIS V HE2    125  HIS V HE2    1  1
ATOM 46519 N N      . LEU B 2 110  ? 240.698 146.160 188.987 1.00 1.00 0  126  LEU V N      126  LEU V N      1  1
ATOM 46520 C CA     . LEU B 2 110  ? 241.435 146.179 187.715 1.00 1.00 0  126  LEU V CA     126  LEU V CA     1  1
ATOM 46521 C C      . LEU B 2 110  ? 242.919 146.500 187.872 1.00 1.00 0  126  LEU V C      126  LEU V C      1  1
ATOM 46522 O O      . LEU B 2 110  ? 243.763 145.878 187.214 1.00 1.00 0  126  LEU V O      126  LEU V O      1  1
ATOM 46523 C CB     . LEU B 2 110  ? 240.805 147.160 186.712 1.00 1.00 0  126  LEU V CB     126  LEU V CB     1  1
ATOM 46524 C CG     . LEU B 2 110  ? 239.492 146.635 186.108 1.00 1.00 0  126  LEU V CG     126  LEU V CG     1  1
ATOM 46525 C CD1    . LEU B 2 110  ? 238.623 147.772 185.595 1.00 1.00 0  126  LEU V CD1    126  LEU V CD1    1  1
ATOM 46526 C CD2    . LEU B 2 110  ? 239.701 145.577 185.045 1.00 1.00 0  126  LEU V CD2    126  LEU V CD2    1  1
ATOM 46527 H H      . LEU B 2 110  ? 240.008 146.839 189.145 1.00 1.00 0  126  LEU V H      126  LEU V HN     1  1
ATOM 46528 N N      . PHE B 2 111  ? 243.229 147.467 188.740 1.00 1.00 0  127  PHE V N      127  PHE V N      1  1
ATOM 46529 C CA     . PHE B 2 111  ? 244.613 147.843 188.986 1.00 1.00 0  127  PHE V CA     127  PHE V CA     1  1
ATOM 46530 C C      . PHE B 2 111  ? 245.467 146.657 189.417 1.00 1.00 0  127  PHE V C      127  PHE V C      1  1
ATOM 46531 O O      . PHE B 2 111  ? 246.607 146.554 188.978 1.00 1.00 0  127  PHE V O      127  PHE V O      1  1
ATOM 46532 C CB     . PHE B 2 111  ? 244.704 148.900 190.068 1.00 1.00 0  127  PHE V CB     127  PHE V CB     1  1
ATOM 46533 C CG     . PHE B 2 111  ? 244.160 150.229 189.681 1.00 1.00 0  127  PHE V CG     127  PHE V CG     1  1
ATOM 46534 C CD1    . PHE B 2 111  ? 244.114 150.638 188.339 1.00 1.00 0  127  PHE V CD1    127  PHE V CD1    1  1
ATOM 46535 C CD2    . PHE B 2 111  ? 243.684 151.090 190.673 1.00 1.00 0  127  PHE V CD2    127  PHE V CD2    1  1
ATOM 46536 C CE1    . PHE B 2 111  ? 243.602 151.907 187.996 1.00 1.00 0  127  PHE V CE1    127  PHE V CE1    1  1
ATOM 46537 C CE2    . PHE B 2 111  ? 243.170 152.336 190.346 1.00 1.00 0  127  PHE V CE2    127  PHE V CE2    1  1
ATOM 46538 C CZ     . PHE B 2 111  ? 243.124 152.749 189.023 1.00 1.00 0  127  PHE V CZ     127  PHE V CZ     1  1
ATOM 46539 H H      . PHE B 2 111  ? 242.512 147.932 189.220 1.00 1.00 0  127  PHE V H      127  PHE V HN     1  1
ATOM 46540 N N      . SER B 2 112  ? 244.913 145.806 190.296 1.00 1.00 0  128  SER V N      128  SER V N      1  1
ATOM 46541 C CA     . SER B 2 112  ? 245.587 144.619 190.845 1.00 1.00 0  128  SER V CA     128  SER V CA     1  1
ATOM 46542 C C      . SER B 2 112  ? 246.077 143.640 189.774 1.00 1.00 0  128  SER V C      128  SER V C      1  1
ATOM 46543 O O      . SER B 2 112  ? 246.982 142.840 190.038 1.00 1.00 0  128  SER V O      128  SER V O      1  1
ATOM 46544 C CB     . SER B 2 112  ? 244.673 143.872 191.833 1.00 1.00 0  128  SER V CB     128  SER V CB     1  1
ATOM 46545 O OG     . SER B 2 112  ? 243.684 143.133 191.120 1.00 1.00 0  128  SER V OG     128  SER V OG     1  1
ATOM 46546 H H      . SER B 2 112  ? 243.996 145.988 190.591 1.00 1.00 0  128  SER V H      128  SER V HN     1  1
ATOM 46547 H HG     . SER B 2 112  ? 243.988 142.232 190.992 1.00 1.00 0  128  SER V HG     128  SER V HG     1  1
ATOM 46548 N N      . TYR B 2 113  ? 245.468 143.690 188.584 1.00 1.00 0  129  TYR V N      129  TYR V N      1  1
ATOM 46549 C CA     . TYR B 2 113  ? 245.890 142.833 187.444 1.00 1.00 0  129  TYR V CA     129  TYR V CA     1  1
ATOM 46550 C C      . TYR B 2 113  ? 246.994 143.465 186.583 1.00 1.00 0  129  TYR V C      129  TYR V C      1  1
ATOM 46551 O O      . TYR B 2 113  ? 247.376 142.909 185.568 1.00 1.00 0  129  TYR V O      129  TYR V O      1  1
ATOM 46552 C CB     . TYR B 2 113  ? 244.688 142.454 186.562 1.00 1.00 0  129  TYR V CB     129  TYR V CB     1  1
ATOM 46553 C CG     . TYR B 2 113  ? 243.738 141.504 187.246 1.00 1.00 0  129  TYR V CG     129  TYR V CG     1  1
ATOM 46554 C CD1    . TYR B 2 113  ? 244.067 140.174 187.433 1.00 1.00 0  129  TYR V CD1    129  TYR V CD1    1  1
ATOM 46555 C CD2    . TYR B 2 113  ? 242.514 141.955 187.722 1.00 1.00 0  129  TYR V CD2    129  TYR V CD2    1  1
ATOM 46556 C CE1    . TYR B 2 113  ? 243.194 139.312 188.083 1.00 1.00 0  129  TYR V CE1    129  TYR V CE1    1  1
ATOM 46557 C CE2    . TYR B 2 113  ? 241.644 141.108 188.352 1.00 1.00 0  129  TYR V CE2    129  TYR V CE2    1  1
ATOM 46558 C CZ     . TYR B 2 113  ? 241.980 139.807 188.546 1.00 1.00 0  129  TYR V CZ     129  TYR V CZ     1  1
ATOM 46559 O OH     . TYR B 2 113  ? 241.083 138.991 189.194 1.00 1.00 0  129  TYR V OH     129  TYR V OH     1  1
ATOM 46560 H H      . TYR B 2 113  ? 244.720 144.311 188.460 1.00 1.00 0  129  TYR V H      129  TYR V HN     1  1
ATOM 46561 H HH     . TYR B 2 113  ? 241.546 138.459 189.845 1.00 1.00 0  129  TYR V HH     129  TYR V HH     1  1
ATOM 46562 N N      . THR B 2 114  ? 247.471 144.649 186.989 1.00 1.00 0  130  THR V N      130  THR V N      1  1
ATOM 46563 C CA     . THR B 2 114  ? 248.595 145.356 186.348 1.00 1.00 0  130  THR V CA     130  THR V CA     1  1
ATOM 46564 C C      . THR B 2 114  ? 248.691 145.171 184.819 1.00 1.00 0  130  THR V C      130  THR V C      1  1
ATOM 46565 O O      . THR B 2 114  ? 247.884 145.759 184.052 1.00 1.00 0  130  THR V O      130  THR V O      1  1
ATOM 46566 C CB     . THR B 2 114  ? 249.916 144.909 186.988 1.00 1.00 0  130  THR V CB     130  THR V CB     1  1
ATOM 46567 O OG1    . THR B 2 114  ? 250.034 143.477 186.851 1.00 1.00 0  130  THR V OG1    130  THR V OG1    1  1
ATOM 46568 C CG2    . THR B 2 114  ? 249.920 145.162 188.520 1.00 1.00 0  130  THR V CG2    130  THR V CG2    1  1
ATOM 46569 H H      . THR B 2 114  ? 247.045 145.073 187.763 1.00 1.00 0  130  THR V H      130  THR V HN     1  1
ATOM 46570 H HG1    . THR B 2 114  ? 249.358 143.156 186.248 1.00 1.00 0  130  THR V HG1    130  THR V HG1    1  1
ATOM 46571 N N      . ASP B 2 115  ? 249.692 144.345 184.441 1.00 1.00 0  131  ASP V N      131  ASP V N      1  1
ATOM 46572 C CA     . ASP B 2 115  ? 250.076 143.890 183.089 1.00 1.00 0  131  ASP V CA     131  ASP V CA     1  1
ATOM 46573 C C      . ASP B 2 115  ? 248.927 143.464 182.183 1.00 1.00 0  131  ASP V C      131  ASP V C      1  1
ATOM 46574 O O      . ASP B 2 115  ? 248.980 143.675 180.969 1.00 1.00 0  131  ASP V O      131  ASP V O      1  1
ATOM 46575 C CB     . ASP B 2 115  ? 251.024 142.645 183.198 1.00 1.00 0  131  ASP V CB     131  ASP V CB     1  1
ATOM 46576 C CG     . ASP B 2 115  ? 252.514 142.994 183.057 1.00 1.00 0  131  ASP V CG     131  ASP V CG     1  1
ATOM 46577 O OD1    . ASP B 2 115  ? 252.885 144.187 183.202 1.00 1.00 0  131  ASP V OD1    131  ASP V OD1    1  1
ATOM 46578 O OD2    . ASP B 2 115  ? 253.400 142.132 182.816 1.00 1.00 -1 131  ASP V OD2    131  ASP V OD2    1  1
ATOM 46579 H H      . ASP B 2 115  ? 250.245 143.996 185.170 1.00 1.00 0  131  ASP V H      131  ASP V HN     1  1
ATOM 46580 N N      . ALA B 2 116  ? 247.939 142.790 182.769 1.00 1.00 0  132  ALA V N      132  ALA V N      1  1
ATOM 46581 C CA     . ALA B 2 116  ? 246.829 142.196 182.011 1.00 1.00 0  132  ALA V CA     132  ALA V CA     1  1
ATOM 46582 C C      . ALA B 2 116  ? 245.902 143.218 181.340 1.00 1.00 0  132  ALA V C      132  ALA V C      1  1
ATOM 46583 O O      . ALA B 2 116  ? 245.149 142.868 180.417 1.00 1.00 0  132  ALA V O      132  ALA V O      1  1
ATOM 46584 C CB     . ALA B 2 116  ? 246.026 141.249 182.899 1.00 1.00 0  132  ALA V CB     132  ALA V CB     1  1
ATOM 46585 H H      . ALA B 2 116  ? 247.953 142.686 183.743 1.00 1.00 0  132  ALA V H      132  ALA V HN     1  1
ATOM 46586 N N      . ILE B 2 117  ? 245.936 144.470 181.803 1.00 1.00 0  133  ILE V N      133  ILE V N      1  1
ATOM 46587 C CA     . ILE B 2 117  ? 245.093 145.534 181.233 1.00 1.00 0  133  ILE V CA     133  ILE V CA     1  1
ATOM 46588 C C      . ILE B 2 117  ? 245.927 146.534 180.414 1.00 1.00 0  133  ILE V C      133  ILE V C      1  1
ATOM 46589 O O      . ILE B 2 117  ? 246.857 147.155 180.951 1.00 1.00 0  133  ILE V O      133  ILE V O      1  1
ATOM 46590 C CB     . ILE B 2 117  ? 244.307 146.263 182.357 1.00 1.00 0  133  ILE V CB     133  ILE V CB     1  1
ATOM 46591 C CG1    . ILE B 2 117  ? 243.607 145.267 183.306 1.00 1.00 0  133  ILE V CG1    133  ILE V CG1    1  1
ATOM 46592 C CG2    . ILE B 2 117  ? 243.309 147.264 181.753 1.00 1.00 0  133  ILE V CG2    133  ILE V CG2    1  1
ATOM 46593 C CD1    . ILE B 2 117  ? 242.620 144.244 182.613 1.00 1.00 0  133  ILE V CD1    133  ILE V CD1    1  1
ATOM 46594 H H      . ILE B 2 117  ? 246.541 144.688 182.543 1.00 1.00 0  133  ILE V H      133  ILE V HN     1  1
ATOM 46595 N N      . ALA B 2 118  ? 245.588 146.700 179.129 1.00 1.00 0  134  ALA V N      134  ALA V N      1  1
ATOM 46596 C CA     . ALA B 2 118  ? 246.273 147.679 178.254 1.00 1.00 0  134  ALA V CA     134  ALA V CA     1  1
ATOM 46597 C C      . ALA B 2 118  ? 245.800 149.082 178.640 1.00 1.00 0  134  ALA V C      134  ALA V C      1  1
ATOM 46598 O O      . ALA B 2 118  ? 246.587 149.988 178.873 1.00 1.00 0  134  ALA V O      134  ALA V O      1  1
ATOM 46599 C CB     . ALA B 2 118  ? 245.944 147.401 176.757 1.00 1.00 0  134  ALA V CB     134  ALA V CB     1  1
ATOM 46600 H H      . ALA B 2 118  ? 244.863 146.156 178.755 1.00 1.00 0  134  ALA V H      134  ALA V HN     1  1
ATOM 46601 N N      . ASP B 2 119  ? 244.482 149.261 178.688 1.00 1.00 0  135  ASP V N      135  ASP V N      1  1
ATOM 46602 C CA     . ASP B 2 119  ? 243.944 150.546 179.108 1.00 1.00 0  135  ASP V CA     135  ASP V CA     1  1
ATOM 46603 C C      . ASP B 2 119  ? 242.491 150.408 179.524 1.00 1.00 0  135  ASP V C      135  ASP V C      1  1
ATOM 46604 O O      . ASP B 2 119  ? 241.903 149.330 179.351 1.00 1.00 0  135  ASP V O      135  ASP V O      1  1
ATOM 46605 C CB     . ASP B 2 119  ? 244.195 151.632 178.065 1.00 1.00 0  135  ASP V CB     135  ASP V CB     1  1
ATOM 46606 C CG     . ASP B 2 119  ? 243.331 151.500 176.850 1.00 1.00 0  135  ASP V CG     135  ASP V CG     1  1
ATOM 46607 O OD1    . ASP B 2 119  ? 242.734 150.419 176.578 1.00 1.00 0  135  ASP V OD1    135  ASP V OD1    1  1
ATOM 46608 O OD2    . ASP B 2 119  ? 243.212 152.466 176.087 1.00 1.00 -1 135  ASP V OD2    135  ASP V OD2    1  1
ATOM 46609 H H      . ASP B 2 119  ? 243.877 148.531 178.442 1.00 1.00 0  135  ASP V H      135  ASP V HN     1  1
ATOM 46610 N N      . MET B 2 120  ? 241.957 151.477 180.119 1.00 1.00 0  136  MET V N      136  MET V N      1  1
ATOM 46611 C CA     . MET B 2 120  ? 240.592 151.552 180.608 1.00 1.00 0  136  MET V CA     136  MET V CA     1  1
ATOM 46612 C C      . MET B 2 120  ? 239.963 152.867 180.205 1.00 1.00 0  136  MET V C      136  MET V C      1  1
ATOM 46613 O O      . MET B 2 120  ? 240.609 153.929 180.306 1.00 1.00 0  136  MET V O      136  MET V O      1  1
ATOM 46614 C CB     . MET B 2 120  ? 240.596 151.463 182.147 1.00 1.00 0  136  MET V CB     136  MET V CB     1  1
ATOM 46615 C CG     . MET B 2 120  ? 240.988 150.065 182.669 1.00 1.00 0  136  MET V CG     136  MET V CG     1  1
ATOM 46616 S SD     . MET B 2 120  ? 241.465 150.116 184.377 1.00 1.00 0  136  MET V SD     136  MET V SD     1  1
ATOM 46617 C CE     . MET B 2 120  ? 243.228 150.433 184.168 1.00 1.00 0  136  MET V CE     136  MET V CE     1  1
ATOM 46618 H H      . MET B 2 120  ? 242.526 152.267 180.234 1.00 1.00 0  136  MET V H      136  MET V HN     1  1
ATOM 46619 N N      . HIS B 2 121  ? 238.714 152.812 179.742 1.00 1.00 0  137  HIS V N      137  HIS V N      1  1
ATOM 46620 C CA     . HIS B 2 121  ? 237.959 154.032 179.412 1.00 1.00 0  137  HIS V CA     137  HIS V CA     1  1
ATOM 46621 C C      . HIS B 2 121  ? 236.615 153.898 180.107 1.00 1.00 0  137  HIS V C      137  HIS V C      1  1
ATOM 46622 O O      . HIS B 2 121  ? 235.745 153.124 179.661 1.00 1.00 0  137  HIS V O      137  HIS V O      1  1
ATOM 46623 C CB     . HIS B 2 121  ? 237.706 154.140 177.917 1.00 1.00 0  137  HIS V CB     137  HIS V CB     1  1
ATOM 46624 C CG     . HIS B 2 121  ? 238.824 154.732 177.122 1.00 1.00 0  137  HIS V CG     137  HIS V CG     1  1
ATOM 46625 N ND1    . HIS B 2 121  ? 239.811 153.967 176.540 1.00 1.00 0  137  HIS V ND1    137  HIS V ND1    1  1
ATOM 46626 C CD2    . HIS B 2 121  ? 239.054 156.011 176.721 1.00 1.00 0  137  HIS V CD2    137  HIS V CD2    1  1
ATOM 46627 C CE1    . HIS B 2 121  ? 240.617 154.748 175.838 1.00 1.00 0  137  HIS V CE1    137  HIS V CE1    1  1
ATOM 46628 N NE2    . HIS B 2 121  ? 240.165 155.989 175.913 1.00 1.00 0  137  HIS V NE2    137  HIS V NE2    1  1
ATOM 46629 H H      . HIS B 2 121  ? 238.288 151.938 179.617 1.00 1.00 0  137  HIS V H      137  HIS V HN     1  1
ATOM 46630 H HD1    . HIS B 2 121  ? 239.909 152.996 176.629 1.00 1.00 0  137  HIS V HD1    137  HIS V HD1    1  1
ATOM 46631 H HE2    . HIS B 2 121  ? 240.560 156.765 175.463 1.00 1.00 0  137  HIS V HE2    137  HIS V HE2    1  1
ATOM 46632 N N      . PHE B 2 122  ? 236.464 154.612 181.219 1.00 1.00 0  138  PHE V N      138  PHE V N      1  1
ATOM 46633 C CA     . PHE B 2 122  ? 235.250 154.556 182.032 1.00 1.00 0  138  PHE V CA     138  PHE V CA     1  1
ATOM 46634 C C      . PHE B 2 122  ? 234.530 155.887 182.169 1.00 1.00 0  138  PHE V C      138  PHE V C      1  1
ATOM 46635 O O      . PHE B 2 122  ? 235.164 156.936 182.366 1.00 1.00 0  138  PHE V O      138  PHE V O      1  1
ATOM 46636 C CB     . PHE B 2 122  ? 235.580 154.089 183.457 1.00 1.00 0  138  PHE V CB     138  PHE V CB     1  1
ATOM 46637 C CG     . PHE B 2 122  ? 236.136 152.714 183.537 1.00 1.00 0  138  PHE V CG     138  PHE V CG     1  1
ATOM 46638 C CD1    . PHE B 2 122  ? 235.540 151.663 182.840 1.00 1.00 0  138  PHE V CD1    138  PHE V CD1    1  1
ATOM 46639 C CD2    . PHE B 2 122  ? 237.251 152.448 184.326 1.00 1.00 0  138  PHE V CD2    138  PHE V CD2    1  1
ATOM 46640 C CE1    . PHE B 2 122  ? 236.060 150.356 182.915 1.00 1.00 0  138  PHE V CE1    138  PHE V CE1    1  1
ATOM 46641 C CE2    . PHE B 2 122  ? 237.780 151.145 184.409 1.00 1.00 0  138  PHE V CE2    138  PHE V CE2    1  1
ATOM 46642 C CZ     . PHE B 2 122  ? 237.163 150.100 183.697 1.00 1.00 0  138  PHE V CZ     138  PHE V CZ     1  1
ATOM 46643 H H      . PHE B 2 122  ? 237.195 155.200 181.504 1.00 1.00 0  138  PHE V H      138  PHE V HN     1  1
ATOM 46644 N N      . MET B 2 123  ? 233.203 155.810 182.159 1.00 1.00 0  139  MET V N      139  MET V N      1  1
ATOM 46645 C CA     . MET B 2 123  ? 232.356 156.904 182.583 1.00 1.00 0  139  MET V CA     139  MET V CA     1  1
ATOM 46646 C C      . MET B 2 123  ? 232.199 156.881 184.094 1.00 1.00 0  139  MET V C      139  MET V C      1  1
ATOM 46647 O O      . MET B 2 123  ? 231.766 155.870 184.682 1.00 1.00 0  139  MET V O      139  MET V O      1  1
ATOM 46648 C CB     . MET B 2 123  ? 230.965 156.784 181.923 1.00 1.00 0  139  MET V CB     139  MET V CB     1  1
ATOM 46649 C CG     . MET B 2 123  ? 230.010 157.929 182.279 1.00 1.00 0  139  MET V CG     139  MET V CG     1  1
ATOM 46650 S SD     . MET B 2 123  ? 230.406 159.445 181.355 1.00 1.00 0  139  MET V SD     139  MET V SD     1  1
ATOM 46651 C CE     . MET B 2 123  ? 229.588 159.101 179.801 1.00 1.00 0  139  MET V CE     139  MET V CE     1  1
ATOM 46652 H H      . MET B 2 123  ? 232.781 154.980 181.853 1.00 1.00 0  139  MET V H      139  MET V HN     1  1
ATOM 46653 N N      . LEU B 2 124  ? 232.628 157.957 184.731 1.00 1.00 0  140  LEU V N      140  LEU V N      1  1
ATOM 46654 C CA     . LEU B 2 124  ? 232.548 158.083 186.178 1.00 1.00 0  140  LEU V CA     140  LEU V CA     1  1
ATOM 46655 C C      . LEU B 2 124  ? 232.095 159.487 186.520 1.00 1.00 0  140  LEU V C      140  LEU V C      1  1
ATOM 46656 O O      . LEU B 2 124  ? 231.904 160.307 185.631 1.00 1.00 0  140  LEU V O      140  LEU V O      1  1
ATOM 46657 C CB     . LEU B 2 124  ? 233.932 157.848 186.803 1.00 1.00 0  140  LEU V CB     140  LEU V CB     1  1
ATOM 46658 C CG     . LEU B 2 124  ? 234.742 156.661 186.274 1.00 1.00 0  140  LEU V CG     140  LEU V CG     1  1
ATOM 46659 C CD1    . LEU B 2 124  ? 236.207 156.806 186.653 1.00 1.00 0  140  LEU V CD1    140  LEU V CD1    1  1
ATOM 46660 C CD2    . LEU B 2 124  ? 234.187 155.351 186.805 1.00 1.00 0  140  LEU V CD2    140  LEU V CD2    1  1
ATOM 46661 H H      . LEU B 2 124  ? 233.017 158.692 184.213 1.00 1.00 0  140  LEU V H      140  LEU V HN     1  1
ATOM 46662 N N      . GLN B 2 125  ? 231.909 159.764 187.802 1.00 1.00 0  141  GLN V N      141  GLN V N      1  1
ATOM 46663 C CA     . GLN B 2 125  ? 231.516 161.099 188.225 1.00 1.00 0  141  GLN V CA     141  GLN V CA     1  1
ATOM 46664 C C      . GLN B 2 125  ? 232.658 162.059 187.925 1.00 1.00 0  141  GLN V C      141  GLN V C      1  1
ATOM 46665 O O      . GLN B 2 125  ? 233.825 161.664 187.970 1.00 1.00 0  141  GLN V O      141  GLN V O      1  1
ATOM 46666 C CB     . GLN B 2 125  ? 231.191 161.113 189.716 1.00 1.00 0  141  GLN V CB     141  GLN V CB     1  1
ATOM 46667 C CG     . GLN B 2 125  ? 230.186 160.054 190.131 1.00 1.00 0  141  GLN V CG     141  GLN V CG     1  1
ATOM 46668 C CD     . GLN B 2 125  ? 229.770 160.182 191.580 1.00 1.00 0  141  GLN V CD     141  GLN V CD     1  1
ATOM 46669 O OE1    . GLN B 2 125  ? 230.527 160.677 192.417 1.00 1.00 0  141  GLN V OE1    141  GLN V OE1    1  1
ATOM 46670 N NE2    . GLN B 2 125  ? 228.563 159.729 191.884 1.00 1.00 0  141  GLN V NE2    141  GLN V NE2    1  1
ATOM 46671 H H      . GLN B 2 125  ? 232.031 159.060 188.472 1.00 1.00 0  141  GLN V H      141  GLN V HN     1  1
ATOM 46672 H HE21   . GLN B 2 125  ? 228.017 159.344 191.168 1.00 1.00 0  141  GLN V HE21   141  GLN V HE21   1  1
ATOM 46673 H HE22   . GLN B 2 125  ? 228.264 159.800 192.816 1.00 1.00 0  141  GLN V HE22   141  GLN V HE22   1  1
ATOM 46674 N N      . LYS B 2 126  ? 232.334 163.306 187.604 1.00 1.00 0  142  LYS V N      142  LYS V N      1  1
ATOM 46675 C CA     . LYS B 2 126  ? 233.366 164.277 187.278 1.00 1.00 0  142  LYS V CA     142  LYS V CA     1  1
ATOM 46676 C C      . LYS B 2 126  ? 234.369 164.510 188.424 1.00 1.00 0  142  LYS V C      142  LYS V C      1  1
ATOM 46677 O O      . LYS B 2 126  ? 235.593 164.588 188.186 1.00 1.00 0  142  LYS V O      142  LYS V O      1  1
ATOM 46678 C CB     . LYS B 2 126  ? 232.737 165.593 186.832 1.00 1.00 0  142  LYS V CB     142  LYS V CB     1  1
ATOM 46679 C CG     . LYS B 2 126  ? 233.748 166.654 186.387 1.00 1.00 0  142  LYS V CG     142  LYS V CG     1  1
ATOM 46680 C CD     . LYS B 2 126  ? 233.052 168.005 186.125 1.00 1.00 0  142  LYS V CD     142  LYS V CD     1  1
ATOM 46681 C CE     . LYS B 2 126  ? 232.586 168.685 187.409 1.00 1.00 0  142  LYS V CE     142  LYS V CE     1  1
ATOM 46682 N NZ     . LYS B 2 126  ? 231.911 169.982 187.110 1.00 1.00 1  142  LYS V NZ     142  LYS V NZ     1  1
ATOM 46683 H H      . LYS B 2 126  ? 231.392 163.574 187.587 1.00 1.00 0  142  LYS V H      142  LYS V HN     1  1
ATOM 46684 H HZ1    . LYS B 2 126  ? 231.608 170.439 187.993 1.00 1.00 0  142  LYS V HZ1    142  LYS V HZ1    1  1
ATOM 46685 H HZ2    . LYS B 2 126  ? 231.076 169.821 186.512 1.00 1.00 0  142  LYS V HZ2    142  LYS V HZ2    1  1
ATOM 46686 H HZ3    . LYS B 2 126  ? 232.565 170.617 186.609 1.00 1.00 0  142  LYS V HZ3    142  LYS V HZ3    1  1
ATOM 46687 N N      . GLU B 2 127  ? 233.872 164.612 189.651 1.00 1.00 0  143  GLU V N      143  GLU V N      1  1
ATOM 46688 C CA     . GLU B 2 127  ? 234.767 164.798 190.790 1.00 1.00 0  143  GLU V CA     143  GLU V CA     1  1
ATOM 46689 C C      . GLU B 2 127  ? 235.727 163.606 191.011 1.00 1.00 0  143  GLU V C      143  GLU V C      1  1
ATOM 46690 O O      . GLU B 2 127  ? 236.837 163.755 191.554 1.00 1.00 0  143  GLU V O      143  GLU V O      1  1
ATOM 46691 C CB     . GLU B 2 127  ? 233.984 165.115 192.067 1.00 1.00 0  143  GLU V CB     143  GLU V CB     1  1
ATOM 46692 C CG     . GLU B 2 127  ? 233.705 166.621 192.296 1.00 1.00 0  143  GLU V CG     143  GLU V CG     1  1
ATOM 46693 C CD     . GLU B 2 127  ? 234.773 167.584 191.719 1.00 1.00 0  143  GLU V CD     143  GLU V CD     1  1
ATOM 46694 O OE1    . GLU B 2 127  ? 235.980 167.536 192.118 1.00 1.00 0  143  GLU V OE1    143  GLU V OE1    1  1
ATOM 46695 O OE2    . GLU B 2 127  ? 234.397 168.421 190.853 1.00 1.00 -1 143  GLU V OE2    143  GLU V OE2    1  1
ATOM 46696 H H      . GLU B 2 127  ? 232.903 164.564 189.792 1.00 1.00 0  143  GLU V H      143  GLU V HN     1  1
ATOM 46697 N N      . VAL B 2 128  ? 235.298 162.421 190.589 1.00 1.00 0  144  VAL V N      144  VAL V N      1  1
ATOM 46698 C CA     . VAL B 2 128  ? 236.193 161.260 190.672 1.00 1.00 0  144  VAL V CA     144  VAL V CA     1  1
ATOM 46699 C C      . VAL B 2 128  ? 237.346 161.414 189.671 1.00 1.00 0  144  VAL V C      144  VAL V C      1  1
ATOM 46700 O O      . VAL B 2 128  ? 238.507 161.141 189.998 1.00 1.00 0  144  VAL V O      144  VAL V O      1  1
ATOM 46701 C CB     . VAL B 2 128  ? 235.434 159.906 190.512 1.00 1.00 0  144  VAL V CB     144  VAL V CB     1  1
ATOM 46702 C CG1    . VAL B 2 128  ? 236.395 158.773 190.358 1.00 1.00 0  144  VAL V CG1    144  VAL V CG1    1  1
ATOM 46703 C CG2    . VAL B 2 128  ? 234.568 159.644 191.724 1.00 1.00 0  144  VAL V CG2    144  VAL V CG2    1  1
ATOM 46704 H H      . VAL B 2 128  ? 234.393 162.324 190.226 1.00 1.00 0  144  VAL V H      144  VAL V HN     1  1
ATOM 46705 N N      . VAL B 2 129  ? 237.033 161.860 188.457 1.00 1.00 0  145  VAL V N      145  VAL V N      1  1
ATOM 46706 C CA     . VAL B 2 129  ? 238.076 162.090 187.443 1.00 1.00 0  145  VAL V CA     145  VAL V CA     1  1
ATOM 46707 C C      . VAL B 2 129  ? 239.072 163.178 187.939 1.00 1.00 0  145  VAL V C      145  VAL V C      1  1
ATOM 46708 O O      . VAL B 2 129  ? 240.296 163.027 187.840 1.00 1.00 0  145  VAL V O      145  VAL V O      1  1
ATOM 46709 C CB     . VAL B 2 129  ? 237.463 162.487 186.064 1.00 1.00 0  145  VAL V CB     145  VAL V CB     1  1
ATOM 46710 C CG1    . VAL B 2 129  ? 238.541 162.855 185.081 1.00 1.00 0  145  VAL V CG1    145  VAL V CG1    1  1
ATOM 46711 C CG2    . VAL B 2 129  ? 236.631 161.362 185.498 1.00 1.00 0  145  VAL V CG2    145  VAL V CG2    1  1
ATOM 46712 H H      . VAL B 2 129  ? 236.095 162.038 188.234 1.00 1.00 0  145  VAL V H      145  VAL V HN     1  1
ATOM 46713 N N      . ASN B 2 130  ? 238.525 164.248 188.515 1.00 1.00 0  146  ASN V N      146  ASN V N      1  1
ATOM 46714 C CA     . ASN B 2 130  ? 239.335 165.347 189.035 1.00 1.00 0  146  ASN V CA     146  ASN V CA     1  1
ATOM 46715 C C      . ASN B 2 130  ? 240.296 164.887 190.132 1.00 1.00 0  146  ASN V C      146  ASN V C      1  1
ATOM 46716 O O      . ASN B 2 130  ? 241.414 165.389 190.226 1.00 1.00 0  146  ASN V O      146  ASN V O      1  1
ATOM 46717 C CB     . ASN B 2 130  ? 238.447 166.485 189.535 1.00 1.00 0  146  ASN V CB     146  ASN V CB     1  1
ATOM 46718 C CG     . ASN B 2 130  ? 237.696 167.168 188.409 1.00 1.00 0  146  ASN V CG     146  ASN V CG     1  1
ATOM 46719 O OD1    . ASN B 2 130  ? 238.175 167.229 187.276 1.00 1.00 0  146  ASN V OD1    146  ASN V OD1    1  1
ATOM 46720 N ND2    . ASN B 2 130  ? 236.515 167.689 188.714 1.00 1.00 0  146  ASN V ND2    146  ASN V ND2    1  1
ATOM 46721 H H      . ASN B 2 130  ? 237.550 164.300 188.589 1.00 1.00 0  146  ASN V H      146  ASN V HN     1  1
ATOM 46722 H HD21   . ASN B 2 130  ? 236.196 167.604 189.637 1.00 1.00 0  146  ASN V HD21   146  ASN V HD21   1  1
ATOM 46723 H HD22   . ASN B 2 130  ? 236.009 168.137 188.004 1.00 1.00 0  146  ASN V HD22   146  ASN V HD22   1  1
ATOM 46724 N N      . ARG B 2 131  ? 239.858 163.931 190.957 1.00 1.00 0  147  ARG V N      147  ARG V N      1  1
ATOM 46725 C CA     . ARG B 2 131  ? 240.696 163.403 192.032 1.00 1.00 0  147  ARG V CA     147  ARG V CA     1  1
ATOM 46726 C C      . ARG B 2 131  ? 241.759 162.468 191.469 1.00 1.00 0  147  ARG V C      147  ARG V C      1  1
ATOM 46727 O O      . ARG B 2 131  ? 242.923 162.552 191.836 1.00 1.00 0  147  ARG V O      147  ARG V O      1  1
ATOM 46728 C CB     . ARG B 2 131  ? 239.854 162.672 193.082 1.00 1.00 0  147  ARG V CB     147  ARG V CB     1  1
ATOM 46729 C CG     . ARG B 2 131  ? 238.963 163.585 193.910 1.00 1.00 0  147  ARG V CG     147  ARG V CG     1  1
ATOM 46730 C CD     . ARG B 2 131  ? 238.276 162.826 195.034 1.00 1.00 0  147  ARG V CD     147  ARG V CD     1  1
ATOM 46731 N NE     . ARG B 2 131  ? 237.422 161.754 194.528 1.00 1.00 0  147  ARG V NE     147  ARG V NE     1  1
ATOM 46732 C CZ     . ARG B 2 131  ? 237.047 160.700 195.251 1.00 1.00 0  147  ARG V CZ     147  ARG V CZ     1  1
ATOM 46733 N NH1    . ARG B 2 131  ? 237.446 160.575 196.512 1.00 1.00 1  147  ARG V NH1    147  ARG V NH1    1  1
ATOM 46734 N NH2    . ARG B 2 131  ? 236.279 159.764 194.709 1.00 1.00 0  147  ARG V NH2    147  ARG V NH2    1  1
ATOM 46735 H H      . ARG B 2 131  ? 238.953 163.574 190.836 1.00 1.00 0  147  ARG V H      147  ARG V HN     1  1
ATOM 46736 H HE     . ARG B 2 131  ? 237.110 161.823 193.602 1.00 1.00 0  147  ARG V HE     147  ARG V HE     1  1
ATOM 46737 H HH11   . ARG B 2 131  ? 238.030 161.274 196.924 1.00 1.00 0  147  ARG V HH11   147  ARG V HH11   1  1
ATOM 46738 H HH12   . ARG B 2 131  ? 237.161 159.781 197.050 1.00 1.00 0  147  ARG V HH12   147  ARG V HH12   1  1
ATOM 46739 H HH21   . ARG B 2 131  ? 235.997 158.972 195.252 1.00 1.00 0  147  ARG V HH21   147  ARG V HH21   1  1
ATOM 46740 H HH22   . ARG B 2 131  ? 235.983 159.849 193.757 1.00 1.00 0  147  ARG V HH22   147  ARG V HH22   1  1
ATOM 46741 N N      . LEU B 2 132  ? 241.333 161.591 190.562 1.00 1.00 0  148  LEU V N      148  LEU V N      1  1
ATOM 46742 C CA     . LEU B 2 132  ? 242.208 160.632 189.907 1.00 1.00 0  148  LEU V CA     148  LEU V CA     1  1
ATOM 46743 C C      . LEU B 2 132  ? 243.416 161.356 189.314 1.00 1.00 0  148  LEU V C      148  LEU V C      1  1
ATOM 46744 O O      . LEU B 2 132  ? 244.550 160.898 189.486 1.00 1.00 0  148  LEU V O      148  LEU V O      1  1
ATOM 46745 C CB     . LEU B 2 132  ? 241.464 159.821 188.827 1.00 1.00 0  148  LEU V CB     148  LEU V CB     1  1
ATOM 46746 C CG     . LEU B 2 132  ? 240.457 158.724 189.200 1.00 1.00 0  148  LEU V CG     148  LEU V CG     1  1
ATOM 46747 C CD1    . LEU B 2 132  ? 239.762 158.261 187.952 1.00 1.00 0  148  LEU V CD1    148  LEU V CD1    1  1
ATOM 46748 C CD2    . LEU B 2 132  ? 241.110 157.504 189.864 1.00 1.00 0  148  LEU V CD2    148  LEU V CD2    1  1
ATOM 46749 H H      . LEU B 2 132  ? 240.382 161.593 190.324 1.00 1.00 0  148  LEU V H      148  LEU V HN     1  1
ATOM 46750 N N      . VAL B 2 133  ? 243.174 162.492 188.654 1.00 1.00 0  149  VAL V N      149  VAL V N      1  1
ATOM 46751 C CA     . VAL B 2 133  ? 244.237 163.163 187.919 1.00 1.00 0  149  VAL V CA     149  VAL V CA     1  1
ATOM 46752 C C      . VAL B 2 133  ? 245.014 164.183 188.772 1.00 1.00 0  149  VAL V C      149  VAL V C      1  1
ATOM 46753 O O      . VAL B 2 133  ? 246.095 164.592 188.389 1.00 1.00 0  149  VAL V O      149  VAL V O      1  1
ATOM 46754 C CB     . VAL B 2 133  ? 243.713 163.859 186.613 1.00 1.00 0  149  VAL V CB     149  VAL V CB     1  1
ATOM 46755 C CG1    . VAL B 2 133  ? 242.941 165.171 186.928 1.00 1.00 0  149  VAL V CG1    149  VAL V CG1    1  1
ATOM 46756 C CG2    . VAL B 2 133  ? 244.881 164.112 185.624 1.00 1.00 0  149  VAL V CG2    149  VAL V CG2    1  1
ATOM 46757 H H      . VAL B 2 133  ? 242.273 162.877 188.664 1.00 1.00 0  149  VAL V H      149  VAL V HN     1  1
ATOM 46758 N N      . ALA B 2 134  ? 244.438 164.596 189.904 1.00 1.00 0  150  ALA V N      150  ALA V N      1  1
ATOM 46759 C CA     . ALA B 2 134  ? 244.958 165.734 190.685 1.00 1.00 0  150  ALA V CA     150  ALA V CA     1  1
ATOM 46760 C C      . ALA B 2 134  ? 246.432 165.571 191.071 1.00 1.00 0  150  ALA V C      150  ALA V C      1  1
ATOM 46761 O O      . ALA B 2 134  ? 246.905 164.468 191.272 1.00 1.00 0  150  ALA V O      150  ALA V O      1  1
ATOM 46762 C CB     . ALA B 2 134  ? 244.093 165.972 191.931 1.00 1.00 0  150  ALA V CB     150  ALA V CB     1  1
ATOM 46763 H H      . ALA B 2 134  ? 243.642 164.125 190.227 1.00 1.00 0  150  ALA V H      150  ALA V HN     1  1
ATOM 46764 N N      . GLY B 2 135  ? 247.147 166.689 191.118 1.00 1.00 0  151  GLY V N      151  GLY V N      1  1
ATOM 46765 C CA     . GLY B 2 135  ? 248.530 166.697 191.548 1.00 1.00 0  151  GLY V CA     151  GLY V CA     1  1
ATOM 46766 C C      . GLY B 2 135  ? 248.594 167.286 192.946 1.00 1.00 0  151  GLY V C      151  GLY V C      1  1
ATOM 46767 O O      . GLY B 2 135  ? 247.571 167.684 193.478 1.00 1.00 0  151  GLY V O      151  GLY V O      1  1
ATOM 46768 H H      . GLY B 2 135  ? 246.724 167.531 190.852 1.00 1.00 0  151  GLY V H      151  GLY V HN     1  1
ATOM 46769 N N      . PRO B 2 136  ? 249.781 167.326 193.558 1.00 1.00 0  152  PRO V N      152  PRO V N      1  1
ATOM 46770 C CA     . PRO B 2 136  ? 249.897 167.814 194.933 1.00 1.00 0  152  PRO V CA     152  PRO V CA     1  1
ATOM 46771 C C      . PRO B 2 136  ? 249.477 169.266 195.033 1.00 1.00 0  152  PRO V C      152  PRO V C      1  1
ATOM 46772 O O      . PRO B 2 136  ? 249.387 169.962 194.028 1.00 1.00 0  152  PRO V O      152  PRO V O      1  1
ATOM 46773 C CB     . PRO B 2 136  ? 251.383 167.650 195.245 1.00 1.00 0  152  PRO V CB     152  PRO V CB     1  1
ATOM 46774 C CG     . PRO B 2 136  ? 251.831 166.602 194.288 1.00 1.00 0  152  PRO V CG     152  PRO V CG     1  1
ATOM 46775 C CD     . PRO B 2 136  ? 251.081 166.908 193.007 1.00 1.00 0  152  PRO V CD     152  PRO V CD     1  1
ATOM 46776 N N      . ASN B 2 137  ? 249.204 169.691 196.264 1.00 1.00 0  153  ASN V N      153  ASN V N      1  1
ATOM 46777 C CA     . ASN B 2 137  ? 248.856 171.074 196.593 1.00 1.00 0  153  ASN V CA     153  ASN V CA     1  1
ATOM 46778 C C      . ASN B 2 137  ? 247.472 171.540 196.138 1.00 1.00 0  153  ASN V C      153  ASN V C      1  1
ATOM 46779 O O      . ASN B 2 137  ? 247.206 172.727 196.060 1.00 1.00 0  153  ASN V O      153  ASN V O      1  1
ATOM 46780 C CB     . ASN B 2 137  ? 249.991 172.057 196.223 1.00 1.00 0  153  ASN V CB     153  ASN V CB     1  1
ATOM 46781 C CG     . ASN B 2 137  ? 251.377 171.485 196.552 1.00 1.00 0  153  ASN V CG     153  ASN V CG     1  1
ATOM 46782 O OD1    . ASN B 2 137  ? 251.637 171.047 197.677 1.00 1.00 0  153  ASN V OD1    153  ASN V OD1    1  1
ATOM 46783 N ND2    . ASN B 2 137  ? 252.252 171.459 195.567 1.00 1.00 0  153  ASN V ND2    153  ASN V ND2    1  1
ATOM 46784 H H      . ASN B 2 137  ? 249.238 169.039 196.994 1.00 1.00 0  153  ASN V H      153  ASN V HN     1  1
ATOM 46785 H HD21   . ASN B 2 137  ? 251.974 171.801 194.692 1.00 1.00 0  153  ASN V HD21   153  ASN V HD21   1  1
ATOM 46786 H HD22   . ASN B 2 137  ? 253.144 171.098 195.750 1.00 1.00 0  153  ASN V HD22   153  ASN V HD22   1  1
ATOM 46787 N N      . SER B 2 138  ? 246.575 170.597 195.901 1.00 1.00 0  154  SER V N      154  SER V N      1  1
ATOM 46788 C CA     . SER B 2 138  ? 245.199 170.921 195.549 1.00 1.00 0  154  SER V CA     154  SER V CA     1  1
ATOM 46789 C C      . SER B 2 138  ? 244.197 170.080 196.352 1.00 1.00 0  154  SER V C      154  SER V C      1  1
ATOM 46790 O O      . SER B 2 138  ? 244.525 168.998 196.871 1.00 1.00 0  154  SER V O      154  SER V O      1  1
ATOM 46791 C CB     . SER B 2 138  ? 244.957 170.722 194.049 1.00 1.00 0  154  SER V CB     154  SER V CB     1  1
ATOM 46792 O OG     . SER B 2 138  ? 244.755 169.359 193.767 1.00 1.00 0  154  SER V OG     154  SER V OG     1  1
ATOM 46793 H H      . SER B 2 138  ? 246.842 169.656 195.965 1.00 1.00 0  154  SER V H      154  SER V HN     1  1
ATOM 46794 H HG     . SER B 2 138  ? 243.844 169.123 193.956 1.00 1.00 0  154  SER V HG     154  SER V HG     1  1
ATOM 46795 N N      . LYS B 2 139  ? 242.968 170.583 196.411 1.00 1.00 0  155  LYS V N      155  LYS V N      1  1
ATOM 46796 C CA     . LYS B 2 139  ? 241.887 169.969 197.173 1.00 1.00 0  155  LYS V CA     155  LYS V CA     1  1
ATOM 46797 C C      . LYS B 2 139  ? 241.587 168.556 196.708 1.00 1.00 0  155  LYS V C      155  LYS V C      1  1
ATOM 46798 O O      . LYS B 2 139  ? 241.315 167.689 197.523 1.00 1.00 0  155  LYS V O      155  LYS V O      1  1
ATOM 46799 C CB     . LYS B 2 139  ? 240.615 170.821 197.034 1.00 1.00 0  155  LYS V CB     155  LYS V CB     1  1
ATOM 46800 C CG     . LYS B 2 139  ? 239.978 171.185 198.359 1.00 1.00 0  155  LYS V CG     155  LYS V CG     1  1
ATOM 46801 C CD     . LYS B 2 139  ? 239.300 172.560 198.318 1.00 1.00 0  155  LYS V CD     155  LYS V CD     1  1
ATOM 46802 C CE     . LYS B 2 139  ? 238.588 172.835 196.990 1.00 1.00 0  155  LYS V CE     155  LYS V CE     1  1
ATOM 46803 N NZ     . LYS B 2 139  ? 237.604 173.925 197.170 1.00 1.00 1  155  LYS V NZ     155  LYS V NZ     1  1
ATOM 46804 H H      . LYS B 2 139  ? 242.778 171.408 195.918 1.00 1.00 0  155  LYS V H      155  LYS V HN     1  1
ATOM 46805 H HZ1    . LYS B 2 139  ? 237.115 174.117 196.272 1.00 1.00 0  155  LYS V HZ1    155  LYS V HZ1    1  1
ATOM 46806 H HZ2    . LYS B 2 139  ? 238.084 174.792 197.483 1.00 1.00 0  155  LYS V HZ2    155  LYS V HZ2    1  1
ATOM 46807 H HZ3    . LYS B 2 139  ? 236.899 173.655 197.885 1.00 1.00 0  155  LYS V HZ3    155  LYS V HZ3    1  1
ATOM 46808 N N      . ALA B 2 140  ? 241.636 168.329 195.397 1.00 1.00 0  156  ALA V N      156  ALA V N      1  1
ATOM 46809 C CA     . ALA B 2 140  ? 241.250 167.035 194.816 1.00 1.00 0  156  ALA V CA     156  ALA V CA     1  1
ATOM 46810 C C      . ALA B 2 140  ? 242.313 165.931 195.027 1.00 1.00 0  156  ALA V C      156  ALA V C      1  1
ATOM 46811 O O      . ALA B 2 140  ? 242.023 164.729 194.917 1.00 1.00 0  156  ALA V O      156  ALA V O      1  1
ATOM 46812 C CB     . ALA B 2 140  ? 240.905 167.206 193.287 1.00 1.00 0  156  ALA V CB     156  ALA V CB     1  1
ATOM 46813 H H      . ALA B 2 140  ? 241.939 169.045 194.802 1.00 1.00 0  156  ALA V H      156  ALA V HN     1  1
ATOM 46814 N N      . TYR B 2 141  ? 243.544 166.338 195.337 1.00 1.00 0  157  TYR V N      157  TYR V N      1  1
ATOM 46815 C CA     . TYR B 2 141  ? 244.629 165.387 195.576 1.00 1.00 0  157  TYR V CA     157  TYR V CA     1  1
ATOM 46816 C C      . TYR B 2 141  ? 244.341 164.604 196.850 1.00 1.00 0  157  TYR V C      157  TYR V C      1  1
ATOM 46817 O O      . TYR B 2 141  ? 244.169 165.187 197.919 1.00 1.00 0  157  TYR V O      157  TYR V O      1  1
ATOM 46818 C CB     . TYR B 2 141  ? 245.955 166.131 195.696 1.00 1.00 0  157  TYR V CB     157  TYR V CB     1  1
ATOM 46819 C CG     . TYR B 2 141  ? 247.231 165.299 195.676 1.00 1.00 0  157  TYR V CG     157  TYR V CG     1  1
ATOM 46820 C CD1    . TYR B 2 141  ? 247.578 164.518 194.568 1.00 1.00 0  157  TYR V CD1    157  TYR V CD1    1  1
ATOM 46821 C CD2    . TYR B 2 141  ? 248.107 165.330 196.758 1.00 1.00 0  157  TYR V CD2    157  TYR V CD2    1  1
ATOM 46822 C CE1    . TYR B 2 141  ? 248.761 163.779 194.551 1.00 1.00 0  157  TYR V CE1    157  TYR V CE1    1  1
ATOM 46823 C CE2    . TYR B 2 141  ? 249.299 164.601 196.755 1.00 1.00 0  157  TYR V CE2    157  TYR V CE2    1  1
ATOM 46824 C CZ     . TYR B 2 141  ? 249.628 163.831 195.655 1.00 1.00 0  157  TYR V CZ     157  TYR V CZ     1  1
ATOM 46825 O OH     . TYR B 2 141  ? 250.827 163.120 195.671 1.00 1.00 0  157  TYR V OH     157  TYR V OH     1  1
ATOM 46826 H H      . TYR B 2 141  ? 243.726 167.299 195.408 1.00 1.00 0  157  TYR V H      157  TYR V HN     1  1
ATOM 46827 H HH     . TYR B 2 141  ? 250.937 162.696 196.525 1.00 1.00 0  157  TYR V HH     157  TYR V HH     1  1
ATOM 46828 N N      . GLY B 2 142  ? 244.294 163.288 196.728 1.00 1.00 0  158  GLY V N      158  GLY V N      1  1
ATOM 46829 C CA     . GLY B 2 142  ? 244.096 162.433 197.886 1.00 1.00 0  158  GLY V CA     158  GLY V CA     1  1
ATOM 46830 C C      . GLY B 2 142  ? 244.674 161.054 197.661 1.00 1.00 0  158  GLY V C      158  GLY V C      1  1
ATOM 46831 O O      . GLY B 2 142  ? 245.435 160.808 196.709 1.00 1.00 0  158  GLY V O      158  GLY V O      1  1
ATOM 46832 H H      . GLY B 2 142  ? 244.395 162.887 195.840 1.00 1.00 0  158  GLY V H      158  GLY V HN     1  1
ATOM 46833 N N      . ARG B 2 143  ? 244.313 160.134 198.540 1.00 1.00 0  159  ARG V N      159  ARG V N      1  1
ATOM 46834 C CA     . ARG B 2 143  ? 244.822 158.761 198.421 1.00 1.00 0  159  ARG V CA     159  ARG V CA     1  1
ATOM 46835 C C      . ARG B 2 143  ? 244.530 158.171 197.048 1.00 1.00 0  159  ARG V C      159  ARG V C      1  1
ATOM 46836 O O      . ARG B 2 143  ? 245.341 157.441 196.483 1.00 1.00 0  159  ARG V O      159  ARG V O      1  1
ATOM 46837 C CB     . ARG B 2 143  ? 244.258 157.857 199.514 1.00 1.00 0  159  ARG V CB     159  ARG V CB     1  1
ATOM 46838 C CG     . ARG B 2 143  ? 244.625 156.390 199.314 1.00 1.00 0  159  ARG V CG     159  ARG V CG     1  1
ATOM 46839 C CD     . ARG B 2 143  ? 244.367 155.501 200.528 1.00 1.00 0  159  ARG V CD     159  ARG V CD     1  1
ATOM 46840 N NE     . ARG B 2 143  ? 244.633 154.108 200.191 1.00 1.00 0  159  ARG V NE     159  ARG V NE     1  1
ATOM 46841 C CZ     . ARG B 2 143  ? 243.817 153.329 199.484 1.00 1.00 0  159  ARG V CZ     159  ARG V CZ     1  1
ATOM 46842 N NH1    . ARG B 2 143  ? 242.650 153.793 199.021 1.00 1.00 1  159  ARG V NH1    159  ARG V NH1    1  1
ATOM 46843 N NH2    . ARG B 2 143  ? 244.175 152.068 199.236 1.00 1.00 0  159  ARG V NH2    159  ARG V NH2    1  1
ATOM 46844 H H      . ARG B 2 143  ? 243.705 160.369 199.272 1.00 1.00 0  159  ARG V H      159  ARG V HN     1  1
ATOM 46845 H HE     . ARG B 2 143  ? 245.475 153.725 200.514 1.00 1.00 0  159  ARG V HE     159  ARG V HE     1  1
ATOM 46846 H HH11   . ARG B 2 143  ? 242.379 154.738 199.205 1.00 1.00 0  159  ARG V HH11   159  ARG V HH11   1  1
ATOM 46847 H HH12   . ARG B 2 143  ? 242.049 153.194 198.491 1.00 1.00 0  159  ARG V HH12   159  ARG V HH12   1  1
ATOM 46848 H HH21   . ARG B 2 143  ? 243.571 151.472 198.705 1.00 1.00 0  159  ARG V HH21   159  ARG V HH21   1  1
ATOM 46849 H HH22   . ARG B 2 143  ? 245.045 151.718 199.580 1.00 1.00 0  159  ARG V HH22   159  ARG V HH22   1  1
ATOM 46850 N N      . LEU B 2 144  ? 243.368 158.492 196.501 1.00 1.00 0  160  LEU V N      160  LEU V N      1  1
ATOM 46851 C CA     . LEU B 2 144  ? 242.994 157.939 195.207 1.00 1.00 0  160  LEU V CA     160  LEU V CA     1  1
ATOM 46852 C C      . LEU B 2 144  ? 243.902 158.445 194.052 1.00 1.00 0  160  LEU V C      160  LEU V C      1  1
ATOM 46853 O O      . LEU B 2 144  ? 244.343 157.654 193.186 1.00 1.00 0  160  LEU V O      160  LEU V O      1  1
ATOM 46854 C CB     . LEU B 2 144  ? 241.502 158.206 194.936 1.00 1.00 0  160  LEU V CB     160  LEU V CB     1  1
ATOM 46855 C CG     . LEU B 2 144  ? 240.975 157.755 193.562 1.00 1.00 0  160  LEU V CG     160  LEU V CG     1  1
ATOM 46856 C CD1    . LEU B 2 144  ? 241.238 156.227 193.310 1.00 1.00 0  160  LEU V CD1    160  LEU V CD1    1  1
ATOM 46857 C CD2    . LEU B 2 144  ? 239.470 158.157 193.385 1.00 1.00 0  160  LEU V CD2    160  LEU V CD2    1  1
ATOM 46858 H H      . LEU B 2 144  ? 242.760 159.102 196.966 1.00 1.00 0  160  LEU V H      160  LEU V HN     1  1
ATOM 46859 N N      . SER B 2 145  ? 244.180 159.746 194.042 1.00 1.00 0  161  SER V N      161  SER V N      1  1
ATOM 46860 C CA     . SER B 2 145  ? 245.207 160.309 193.169 1.00 1.00 0  161  SER V CA     161  SER V CA     1  1
ATOM 46861 C C      . SER B 2 145  ? 246.509 159.513 193.233 1.00 1.00 0  161  SER V C      161  SER V C      1  1
ATOM 46862 O O      . SER B 2 145  ? 247.016 159.046 192.197 1.00 1.00 0  161  SER V O      161  SER V O      1  1
ATOM 46863 C CB     . SER B 2 145  ? 245.518 161.758 193.589 1.00 1.00 0  161  SER V CB     161  SER V CB     1  1
ATOM 46864 O OG     . SER B 2 145  ? 244.338 162.423 193.991 1.00 1.00 0  161  SER V OG     161  SER V OG     1  1
ATOM 46865 H H      . SER B 2 145  ? 243.681 160.344 194.638 1.00 1.00 0  161  SER V H      161  SER V HN     1  1
ATOM 46866 H HG     . SER B 2 145  ? 244.034 162.995 193.281 1.00 1.00 0  161  SER V HG     161  SER V HG     1  1
ATOM 46867 N N      . VAL B 2 146  ? 247.040 159.330 194.445 1.00 1.00 0  162  VAL V N      162  VAL V N      1  1
ATOM 46868 C CA     . VAL B 2 146  ? 248.342 158.672 194.613 1.00 1.00 0  162  VAL V CA     162  VAL V CA     1  1
ATOM 46869 C C      . VAL B 2 146  ? 248.331 157.192 194.148 1.00 1.00 0  162  VAL V C      162  VAL V C      1  1
ATOM 46870 O O      . VAL B 2 146  ? 249.170 156.786 193.338 1.00 1.00 0  162  VAL V O      162  VAL V O      1  1
ATOM 46871 C CB     . VAL B 2 146  ? 248.856 158.783 196.081 1.00 1.00 0  162  VAL V CB     162  VAL V CB     1  1
ATOM 46872 C CG1    . VAL B 2 146  ? 250.176 158.077 196.248 1.00 1.00 0  162  VAL V CG1    162  VAL V CG1    1  1
ATOM 46873 C CG2    . VAL B 2 146  ? 249.000 160.249 196.523 1.00 1.00 0  162  VAL V CG2    162  VAL V CG2    1  1
ATOM 46874 H H      . VAL B 2 146  ? 246.552 159.640 195.236 1.00 1.00 0  162  VAL V H      162  VAL V HN     1  1
ATOM 46875 N N      . MET B 2 147  ? 247.380 156.398 194.656 1.00 1.00 0  163  MET V N      163  MET V N      1  1
ATOM 46876 C CA     . MET B 2 147  ? 247.262 154.993 194.260 1.00 1.00 0  163  MET V CA     163  MET V CA     1  1
ATOM 46877 C C      . MET B 2 147  ? 247.034 154.848 192.750 1.00 1.00 0  163  MET V C      163  MET V C      1  1
ATOM 46878 O O      . MET B 2 147  ? 247.721 154.079 192.080 1.00 1.00 0  163  MET V O      163  MET V O      1  1
ATOM 46879 C CB     . MET B 2 147  ? 246.127 154.304 195.014 1.00 1.00 0  163  MET V CB     163  MET V CB     1  1
ATOM 46880 C CG     . MET B 2 147  ? 246.265 154.259 196.535 1.00 1.00 0  163  MET V CG     163  MET V CG     1  1
ATOM 46881 S SD     . MET B 2 147  ? 247.867 153.611 197.141 1.00 1.00 0  163  MET V SD     163  MET V SD     1  1
ATOM 46882 C CE     . MET B 2 147  ? 247.823 151.904 196.394 1.00 1.00 0  163  MET V CE     163  MET V CE     1  1
ATOM 46883 H H      . MET B 2 147  ? 246.749 156.765 195.310 1.00 1.00 0  163  MET V H      163  MET V HN     1  1
ATOM 46884 N N      . ALA B 2 148  ? 246.078 155.608 192.219 1.00 1.00 0  164  ALA V N      164  ALA V N      1  1
ATOM 46885 C CA     . ALA B 2 148  ? 245.761 155.574 190.779 1.00 1.00 0  164  ALA V CA     164  ALA V CA     1  1
ATOM 46886 C C      . ALA B 2 148  ? 246.962 155.965 189.926 1.00 1.00 0  164  ALA V C      164  ALA V C      1  1
ATOM 46887 O O      . ALA B 2 148  ? 247.264 155.299 188.921 1.00 1.00 0  164  ALA V O      164  ALA V O      1  1
ATOM 46888 C CB     . ALA B 2 148  ? 244.549 156.444 190.467 1.00 1.00 0  164  ALA V CB     164  ALA V CB     1  1
ATOM 46889 H H      . ALA B 2 148  ? 245.570 156.209 192.803 1.00 1.00 0  164  ALA V H      164  ALA V HN     1  1
ATOM 46890 N N      . GLN B 2 149  ? 247.696 156.980 190.363 1.00 1.00 0  165  GLN V N      165  GLN V N      1  1
ATOM 46891 C CA     . GLN B 2 149  ? 248.881 157.435 189.624 1.00 1.00 0  165  GLN V CA     165  GLN V CA     1  1
ATOM 46892 C C      . GLN B 2 149  ? 250.128 156.525 189.779 1.00 1.00 0  165  GLN V C      165  GLN V C      1  1
ATOM 46893 O O      . GLN B 2 149  ? 250.998 156.484 188.905 1.00 1.00 0  165  GLN V O      165  GLN V O      1  1
ATOM 46894 C CB     . GLN B 2 149  ? 249.200 158.876 189.990 1.00 1.00 0  165  GLN V CB     165  GLN V CB     1  1
ATOM 46895 C CG     . GLN B 2 149  ? 248.306 159.855 189.287 1.00 1.00 0  165  GLN V CG     165  GLN V CG     1  1
ATOM 46896 C CD     . GLN B 2 149  ? 248.453 161.242 189.848 1.00 1.00 0  165  GLN V CD     165  GLN V CD     1  1
ATOM 46897 O OE1    . GLN B 2 149  ? 249.573 161.693 190.147 1.00 1.00 0  165  GLN V OE1    165  GLN V OE1    1  1
ATOM 46898 N NE2    . GLN B 2 149  ? 247.341 161.906 190.040 1.00 1.00 0  165  GLN V NE2    165  GLN V NE2    1  1
ATOM 46899 H H      . GLN B 2 149  ? 247.443 157.434 191.194 1.00 1.00 0  165  GLN V H      165  GLN V HN     1  1
ATOM 46900 H HE21   . GLN B 2 149  ? 246.495 161.467 189.810 1.00 1.00 0  165  GLN V HE21   165  GLN V HE21   1  1
ATOM 46901 H HE22   . GLN B 2 149  ? 247.400 162.814 190.404 1.00 1.00 0  165  GLN V HE22   165  GLN V HE22   1  1
ATOM 46902 N N      . TYR B 2 150  ? 250.193 155.788 190.886 1.00 1.00 0  166  TYR V N      166  TYR V N      1  1
ATOM 46903 C CA     . TYR B 2 150  ? 251.204 154.735 191.036 1.00 1.00 0  166  TYR V CA     166  TYR V CA     1  1
ATOM 46904 C C      . TYR B 2 150  ? 251.031 153.715 189.895 1.00 1.00 0  166  TYR V C      166  TYR V C      1  1
ATOM 46905 O O      . TYR B 2 150  ? 252.005 153.330 189.212 1.00 1.00 0  166  TYR V O      166  TYR V O      1  1
ATOM 46906 C CB     . TYR B 2 150  ? 251.066 154.015 192.386 1.00 1.00 0  166  TYR V CB     166  TYR V CB     1  1
ATOM 46907 C CG     . TYR B 2 150  ? 251.913 152.769 192.476 1.00 1.00 0  166  TYR V CG     166  TYR V CG     1  1
ATOM 46908 C CD1    . TYR B 2 150  ? 253.318 152.856 192.576 1.00 1.00 0  166  TYR V CD1    166  TYR V CD1    1  1
ATOM 46909 C CD2    . TYR B 2 150  ? 251.331 151.499 192.420 1.00 1.00 0  166  TYR V CD2    166  TYR V CD2    1  1
ATOM 46910 C CE1    . TYR B 2 150  ? 254.096 151.726 192.615 1.00 1.00 0  166  TYR V CE1    166  TYR V CE1    1  1
ATOM 46911 C CE2    . TYR B 2 150  ? 252.121 150.353 192.461 1.00 1.00 0  166  TYR V CE2    166  TYR V CE2    1  1
ATOM 46912 C CZ     . TYR B 2 150  ? 253.499 150.484 192.565 1.00 1.00 0  166  TYR V CZ     166  TYR V CZ     1  1
ATOM 46913 O OH     . TYR B 2 150  ? 254.283 149.366 192.635 1.00 1.00 0  166  TYR V OH     166  TYR V OH     1  1
ATOM 46914 H H      . TYR B 2 150  ? 249.555 155.951 191.612 1.00 1.00 0  166  TYR V H      166  TYR V HN     1  1
ATOM 46915 H HH     . TYR B 2 150  ? 253.991 148.729 191.979 1.00 1.00 0  166  TYR V HH     166  TYR V HH     1  1
ATOM 46916 N N      . TYR B 2 151  ? 249.786 153.279 189.708 1.00 1.00 0  167  TYR V N      167  TYR V N      1  1
ATOM 46917 C CA     . TYR B 2 151  ? 249.470 152.252 188.725 1.00 1.00 0  167  TYR V CA     167  TYR V CA     1  1
ATOM 46918 C C      . TYR B 2 151  ? 249.437 152.790 187.290 1.00 1.00 0  167  TYR V C      167  TYR V C      1  1
ATOM 46919 O O      . TYR B 2 151  ? 249.831 152.085 186.380 1.00 1.00 0  167  TYR V O      167  TYR V O      1  1
ATOM 46920 C CB     . TYR B 2 151  ? 248.134 151.593 189.041 1.00 1.00 0  167  TYR V CB     167  TYR V CB     1  1
ATOM 46921 C CG     . TYR B 2 151  ? 248.128 150.671 190.241 1.00 1.00 0  167  TYR V CG     167  TYR V CG     1  1
ATOM 46922 C CD1    . TYR B 2 151  ? 248.846 149.464 190.240 1.00 1.00 0  167  TYR V CD1    167  TYR V CD1    1  1
ATOM 46923 C CD2    . TYR B 2 151  ? 247.398 151.000 191.376 1.00 1.00 0  167  TYR V CD2    167  TYR V CD2    1  1
ATOM 46924 C CE1    . TYR B 2 151  ? 248.820 148.590 191.362 1.00 1.00 0  167  TYR V CE1    167  TYR V CE1    1  1
ATOM 46925 C CE2    . TYR B 2 151  ? 247.368 150.137 192.504 1.00 1.00 0  167  TYR V CE2    167  TYR V CE2    1  1
ATOM 46926 C CZ     . TYR B 2 151  ? 248.074 148.942 192.469 1.00 1.00 0  167  TYR V CZ     167  TYR V CZ     1  1
ATOM 46927 O OH     . TYR B 2 151  ? 248.022 148.117 193.574 1.00 1.00 0  167  TYR V OH     167  TYR V OH     1  1
ATOM 46928 H H      . TYR B 2 151  ? 249.062 153.661 190.247 1.00 1.00 0  167  TYR V H      167  TYR V HN     1  1
ATOM 46929 H HH     . TYR B 2 151  ? 247.115 148.048 193.879 1.00 1.00 0  167  TYR V HH     167  TYR V HH     1  1
ATOM 46930 N N      . CYS B 2 152  ? 248.969 154.031 187.092 1.00 1.00 0  168  CYS V N      168  CYS V N      1  1
ATOM 46931 C CA     . CYS B 2 152  ? 248.604 154.494 185.742 1.00 1.00 0  168  CYS V CA     168  CYS V CA     1  1
ATOM 46932 C C      . CYS B 2 152  ? 248.944 155.942 185.435 1.00 1.00 0  168  CYS V C      168  CYS V C      1  1
ATOM 46933 O O      . CYS B 2 152  ? 249.019 156.803 186.343 1.00 1.00 0  168  CYS V O      168  CYS V O      1  1
ATOM 46934 C CB     . CYS B 2 152  ? 247.078 154.379 185.512 1.00 1.00 0  168  CYS V CB     168  CYS V CB     1  1
ATOM 46935 S SG     . CYS B 2 152  ? 246.361 152.746 185.702 1.00 1.00 0  168  CYS V SG     168  CYS V SG     1  1
ATOM 46936 H H      . CYS B 2 152  ? 248.869 154.638 187.856 1.00 1.00 0  168  CYS V H      168  CYS V HN     1  1
ATOM 46937 H HG     . CYS B 2 152  ? 245.316 152.850 186.510 1.00 1.00 0  168  CYS V HG     168  CYS V HG     1  1
ATOM 46938 N N      . ASN B 2 153  ? 249.090 156.213 184.141 1.00 1.00 0  169  ASN V N      169  ASN V N      1  1
ATOM 46939 C CA     . ASN B 2 153  ? 248.979 157.574 183.612 1.00 1.00 0  169  ASN V CA     169  ASN V CA     1  1
ATOM 46940 C C      . ASN B 2 153  ? 247.475 157.925 183.580 1.00 1.00 0  169  ASN V C      169  ASN V C      1  1
ATOM 46941 O O      . ASN B 2 153  ? 246.657 157.150 183.061 1.00 1.00 0  169  ASN V O      169  ASN V O      1  1
ATOM 46942 C CB     . ASN B 2 153  ? 249.596 157.627 182.205 1.00 1.00 0  169  ASN V CB     169  ASN V CB     1  1
ATOM 46943 C CG     . ASN B 2 153  ? 249.802 159.046 181.704 1.00 1.00 0  169  ASN V CG     169  ASN V CG     1  1
ATOM 46944 O OD1    . ASN B 2 153  ? 249.783 159.984 182.464 1.00 1.00 0  169  ASN V OD1    169  ASN V OD1    1  1
ATOM 46945 N ND2    . ASN B 2 153  ? 249.995 159.197 180.414 1.00 1.00 0  169  ASN V ND2    169  ASN V ND2    1  1
ATOM 46946 H H      . ASN B 2 153  ? 249.279 155.478 183.521 1.00 1.00 0  169  ASN V H      169  ASN V HN     1  1
ATOM 46947 H HD21   . ASN B 2 153  ? 249.996 158.397 179.849 1.00 1.00 0  169  ASN V HD21   169  ASN V HD21   1  1
ATOM 46948 H HD22   . ASN B 2 153  ? 250.130 160.105 180.070 1.00 1.00 0  169  ASN V HD22   169  ASN V HD22   1  1
ATOM 46949 N N      . VAL B 2 154  ? 247.096 159.047 184.159 1.00 1.00 0  170  VAL V N      170  VAL V N      1  1
ATOM 46950 C CA     . VAL B 2 154  ? 245.678 159.383 184.301 1.00 1.00 0  170  VAL V CA     170  VAL V CA     1  1
ATOM 46951 C C      . VAL B 2 154  ? 245.344 160.473 183.290 1.00 1.00 0  170  VAL V C      170  VAL V C      1  1
ATOM 46952 O O      . VAL B 2 154  ? 245.932 161.531 183.334 1.00 1.00 0  170  VAL V O      170  VAL V O      1  1
ATOM 46953 C CB     . VAL B 2 154  ? 245.334 159.792 185.761 1.00 1.00 0  170  VAL V CB     170  VAL V CB     1  1
ATOM 46954 C CG1    . VAL B 2 154  ? 243.865 160.222 185.894 1.00 1.00 0  170  VAL V CG1    170  VAL V CG1    1  1
ATOM 46955 C CG2    . VAL B 2 154  ? 245.624 158.634 186.736 1.00 1.00 0  170  VAL V CG2    170  VAL V CG2    1  1
ATOM 46956 H H      . VAL B 2 154  ? 247.775 159.666 184.501 1.00 1.00 0  170  VAL V H      170  VAL V HN     1  1
ATOM 46957 N N      . ILE B 2 155  ? 244.407 160.202 182.375 1.00 1.00 0  171  ILE V N      171  ILE V N      1  1
ATOM 46958 C CA     . ILE B 2 155  ? 244.124 161.140 181.261 1.00 1.00 0  171  ILE V CA     171  ILE V CA     1  1
ATOM 46959 C C      . ILE B 2 155  ? 242.654 161.517 181.110 1.00 1.00 0  171  ILE V C      171  ILE V C      1  1
ATOM 46960 O O      . ILE B 2 155  ? 241.841 160.730 180.572 1.00 1.00 0  171  ILE V O      171  ILE V O      1  1
ATOM 46961 C CB     . ILE B 2 155  ? 244.656 160.598 179.929 1.00 1.00 0  171  ILE V CB     171  ILE V CB     1  1
ATOM 46962 C CG1    . ILE B 2 155  ? 246.081 160.068 180.105 1.00 1.00 0  171  ILE V CG1    171  ILE V CG1    1  1
ATOM 46963 C CG2    . ILE B 2 155  ? 244.649 161.728 178.858 1.00 1.00 0  171  ILE V CG2    171  ILE V CG2    1  1
ATOM 46964 C CD1    . ILE B 2 155  ? 246.499 159.010 179.094 1.00 1.00 0  171  ILE V CD1    171  ILE V CD1    1  1
ATOM 46965 H H      . ILE B 2 155  ? 243.898 159.367 182.442 1.00 1.00 0  171  ILE V H      171  ILE V HN     1  1
ATOM 46966 N N      . PRO B 2 156  ? 242.302 162.703 181.585 1.00 1.00 0  172  PRO V N      172  PRO V N      1  1
ATOM 46967 C CA     . PRO B 2 156  ? 240.920 163.183 181.485 1.00 1.00 0  172  PRO V CA     172  PRO V CA     1  1
ATOM 46968 C C      . PRO B 2 156  ? 240.492 163.318 180.038 1.00 1.00 0  172  PRO V C      172  PRO V C      1  1
ATOM 46969 O O      . PRO B 2 156  ? 241.250 163.812 179.183 1.00 1.00 0  172  PRO V O      172  PRO V O      1  1
ATOM 46970 C CB     . PRO B 2 156  ? 240.971 164.553 182.160 1.00 1.00 0  172  PRO V CB     172  PRO V CB     1  1
ATOM 46971 C CG     . PRO B 2 156  ? 242.211 164.425 183.098 1.00 1.00 0  172  PRO V CG     172  PRO V CG     1  1
ATOM 46972 C CD     . PRO B 2 156  ? 243.192 163.669 182.272 1.00 1.00 0  172  PRO V CD     172  PRO V CD     1  1
ATOM 46973 N N      . VAL B 2 157  ? 239.273 162.884 179.752 1.00 1.00 0  173  VAL V N      173  VAL V N      1  1
ATOM 46974 C CA     . VAL B 2 157  ? 238.828 162.912 178.363 1.00 1.00 0  173  VAL V CA     173  VAL V CA     1  1
ATOM 46975 C C      . VAL B 2 157  ? 237.731 163.914 178.103 1.00 1.00 0  173  VAL V C      173  VAL V C      1  1
ATOM 46976 O O      . VAL B 2 157  ? 237.879 164.796 177.256 1.00 1.00 0  173  VAL V O      173  VAL V O      1  1
ATOM 46977 C CB     . VAL B 2 157  ? 238.366 161.532 177.853 1.00 1.00 0  173  VAL V CB     173  VAL V CB     1  1
ATOM 46978 C CG1    . VAL B 2 157  ? 238.037 161.590 176.363 1.00 1.00 0  173  VAL V CG1    173  VAL V CG1    1  1
ATOM 46979 C CG2    . VAL B 2 157  ? 239.431 160.475 178.107 1.00 1.00 0  173  VAL V CG2    173  VAL V CG2    1  1
ATOM 46980 H H      . VAL B 2 157  ? 238.682 162.551 180.460 1.00 1.00 0  173  VAL V H      173  VAL V HN     1  1
ATOM 46981 N N      . LEU B 2 158  ? 236.600 163.737 178.771 1.00 1.00 0  174  LEU V N      174  LEU V N      1  1
ATOM 46982 C CA     . LEU B 2 158  ? 235.413 164.503 178.432 1.00 1.00 0  174  LEU V CA     174  LEU V CA     1  1
ATOM 46983 C C      . LEU B 2 158  ? 234.670 164.791 179.694 1.00 1.00 0  174  LEU V C      174  LEU V C      1  1
ATOM 46984 O O      . LEU B 2 158  ? 234.643 163.939 180.577 1.00 1.00 0  174  LEU V O      174  LEU V O      1  1
ATOM 46985 C CB     . LEU B 2 158  ? 234.471 163.634 177.601 1.00 1.00 0  174  LEU V CB     174  LEU V CB     1  1
ATOM 46986 C CG     . LEU B 2 158  ? 234.398 163.612 176.088 1.00 1.00 0  174  LEU V CG     174  LEU V CG     1  1
ATOM 46987 C CD1    . LEU B 2 158  ? 233.218 162.714 175.765 1.00 1.00 0  174  LEU V CD1    174  LEU V CD1    1  1
ATOM 46988 C CD2    . LEU B 2 158  ? 234.181 164.982 175.465 1.00 1.00 0  174  LEU V CD2    174  LEU V CD2    1  1
ATOM 46989 H H      . LEU B 2 158  ? 236.564 163.083 179.500 1.00 1.00 0  174  LEU V H      174  LEU V HN     1  1
ATOM 46990 N N      . GLU B 2 159  ? 234.004 165.943 179.748 1.00 1.00 0  175  GLU V N      175  GLU V N      1  1
ATOM 46991 C CA     . GLU B 2 159  ? 233.037 166.207 180.815 1.00 1.00 0  175  GLU V CA     175  GLU V CA     1  1
ATOM 46992 C C      . GLU B 2 159  ? 231.654 166.069 180.203 1.00 1.00 0  175  GLU V C      175  GLU V C      1  1
ATOM 46993 O O      . GLU B 2 159  ? 231.437 166.498 179.067 1.00 1.00 0  175  GLU V O      175  GLU V O      1  1
ATOM 46994 C CB     . GLU B 2 159  ? 233.233 167.619 181.385 1.00 1.00 0  175  GLU V CB     175  GLU V CB     1  1
ATOM 46995 C CG     . GLU B 2 159  ? 233.927 167.582 182.740 1.00 1.00 0  175  GLU V CG     175  GLU V CG     1  1
ATOM 46996 C CD     . GLU B 2 159  ? 234.632 168.879 183.143 1.00 1.00 0  175  GLU V CD     175  GLU V CD     1  1
ATOM 46997 O OE1    . GLU B 2 159  ? 234.202 169.986 182.722 1.00 1.00 0  175  GLU V OE1    175  GLU V OE1    1  1
ATOM 46998 O OE2    . GLU B 2 159  ? 235.630 168.771 183.887 1.00 1.00 -1 175  GLU V OE2    175  GLU V OE2    1  1
ATOM 46999 H H      . GLU B 2 159  ? 234.164 166.625 179.063 1.00 1.00 0  175  GLU V H      175  GLU V HN     1  1
ATOM 47000 N N      . VAL B 2 160  ? 230.728 165.471 180.940 1.00 1.00 0  176  VAL V N      176  VAL V N      1  1
ATOM 47001 C CA     . VAL B 2 160  ? 229.425 165.139 180.383 1.00 1.00 0  176  VAL V CA     176  VAL V CA     1  1
ATOM 47002 C C      . VAL B 2 160  ? 228.300 165.570 181.333 1.00 1.00 0  176  VAL V C      176  VAL V C      1  1
ATOM 47003 O O      . VAL B 2 160  ? 228.225 165.091 182.469 1.00 1.00 0  176  VAL V O      176  VAL V O      1  1
ATOM 47004 C CB     . VAL B 2 160  ? 229.289 163.632 180.060 1.00 1.00 0  176  VAL V CB     176  VAL V CB     1  1
ATOM 47005 C CG1    . VAL B 2 160  ? 227.993 163.377 179.273 1.00 1.00 0  176  VAL V CG1    176  VAL V CG1    1  1
ATOM 47006 C CG2    . VAL B 2 160  ? 230.538 163.083 179.306 1.00 1.00 0  176  VAL V CG2    176  VAL V CG2    1  1
ATOM 47007 H H      . VAL B 2 160  ? 230.924 165.250 181.875 1.00 1.00 0  176  VAL V H      176  VAL V HN     1  1
ATOM 47008 N N      . PRO B 2 161  ? 227.405 166.433 180.858 1.00 1.00 0  177  PRO V N      177  PRO V N      1  1
ATOM 47009 C CA     . PRO B 2 161  ? 226.297 166.941 181.689 1.00 1.00 0  177  PRO V CA     177  PRO V CA     1  1
ATOM 47010 C C      . PRO B 2 161  ? 225.216 165.867 181.946 1.00 1.00 0  177  PRO V C      177  PRO V C      1  1
ATOM 47011 O O      . PRO B 2 161  ? 225.079 164.913 181.150 1.00 1.00 0  177  PRO V O      177  PRO V O      1  1
ATOM 47012 C CB     . PRO B 2 161  ? 225.715 168.073 180.827 1.00 1.00 0  177  PRO V CB     177  PRO V CB     1  1
ATOM 47013 C CG     . PRO B 2 161  ? 225.979 167.612 179.400 1.00 1.00 0  177  PRO V CG     177  PRO V CG     1  1
ATOM 47014 C CD     . PRO B 2 161  ? 227.350 166.966 179.483 1.00 1.00 0  177  PRO V CD     177  PRO V CD     1  1
ATOM 47015 N N      . PRO B 2 162  ? 224.442 166.017 183.031 1.00 1.00 0  178  PRO V N      178  PRO V N      1  1
ATOM 47016 C CA     . PRO B 2 162  ? 223.377 165.055 183.332 1.00 1.00 0  178  PRO V CA     178  PRO V CA     1  1
ATOM 47017 C C      . PRO B 2 162  ? 222.404 164.838 182.173 1.00 1.00 0  178  PRO V C      178  PRO V C      1  1
ATOM 47018 O O      . PRO B 2 162  ? 221.933 163.719 181.987 1.00 1.00 0  178  PRO V O      178  PRO V O      1  1
ATOM 47019 C CB     . PRO B 2 162  ? 222.673 165.689 184.533 1.00 1.00 0  178  PRO V CB     178  PRO V CB     1  1
ATOM 47020 C CG     . PRO B 2 162  ? 223.771 166.374 185.212 1.00 1.00 0  178  PRO V CG     178  PRO V CG     1  1
ATOM 47021 C CD     . PRO B 2 162  ? 224.497 167.084 184.056 1.00 1.00 0  178  PRO V CD     178  PRO V CD     1  1
ATOM 47022 N N      . SER B 2 163  ? 222.158 165.871 181.379 1.00 1.00 0  179  SER V N      179  SER V N      1  1
ATOM 47023 C CA     . SER B 2 163  ? 221.162 165.794 180.319 1.00 1.00 0  179  SER V CA     179  SER V CA     1  1
ATOM 47024 C C      . SER B 2 163  ? 221.569 164.771 179.258 1.00 1.00 0  179  SER V C      179  SER V C      1  1
ATOM 47025 O O      . SER B 2 163  ? 220.770 164.424 178.386 1.00 1.00 0  179  SER V O      179  SER V O      1  1
ATOM 47026 C CB     . SER B 2 163  ? 220.989 167.169 179.684 1.00 1.00 0  179  SER V CB     179  SER V CB     1  1
ATOM 47027 O OG     . SER B 2 163  ? 222.191 167.539 179.029 1.00 1.00 0  179  SER V OG     179  SER V OG     1  1
ATOM 47028 H H      . SER B 2 163  ? 222.657 166.705 181.508 1.00 1.00 0  179  SER V H      179  SER V HN     1  1
ATOM 47029 H HG     . SER B 2 163  ? 222.715 166.754 178.853 1.00 1.00 0  179  SER V HG     179  SER V HG     1  1
ATOM 47030 N N      . ALA B 2 164  ? 222.808 164.292 179.313 1.00 1.00 0  180  ALA V N      180  ALA V N      1  1
ATOM 47031 C CA     . ALA B 2 164  ? 223.249 163.299 178.336 1.00 1.00 0  180  ALA V CA     180  ALA V CA     1  1
ATOM 47032 C C      . ALA B 2 164  ? 222.778 161.879 178.646 1.00 1.00 0  180  ALA V C      180  ALA V C      1  1
ATOM 47033 O O      . ALA B 2 164  ? 222.992 160.978 177.849 1.00 1.00 0  180  ALA V O      180  ALA V O      1  1
ATOM 47034 C CB     . ALA B 2 164  ? 224.775 163.311 178.203 1.00 1.00 0  180  ALA V CB     180  ALA V CB     1  1
ATOM 47035 H H      . ALA B 2 164  ? 223.424 164.605 180.007 1.00 1.00 0  180  ALA V H      180  ALA V HN     1  1
ATOM 47036 N N      . PHE B 2 165  ? 222.193 161.673 179.828 1.00 1.00 0  181  PHE V N      181  PHE V N      1  1
ATOM 47037 C CA     . PHE B 2 165  ? 221.786 160.326 180.247 1.00 1.00 0  181  PHE V CA     181  PHE V CA     1  1
ATOM 47038 C C      . PHE B 2 165  ? 220.273 160.245 180.451 1.00 1.00 0  181  PHE V C      181  PHE V C      1  1
ATOM 47039 O O      . PHE B 2 165  ? 219.618 161.247 180.765 1.00 1.00 0  181  PHE V O      181  PHE V O      1  1
ATOM 47040 C CB     . PHE B 2 165  ? 222.449 159.903 181.557 1.00 1.00 0  181  PHE V CB     181  PHE V CB     1  1
ATOM 47041 C CG     . PHE B 2 165  ? 223.958 159.984 181.567 1.00 1.00 0  181  PHE V CG     181  PHE V CG     1  1
ATOM 47042 C CD1    . PHE B 2 165  ? 224.611 161.191 181.841 1.00 1.00 0  181  PHE V CD1    181  PHE V CD1    1  1
ATOM 47043 C CD2    . PHE B 2 165  ? 224.725 158.845 181.367 1.00 1.00 0  181  PHE V CD2    181  PHE V CD2    1  1
ATOM 47044 C CE1    . PHE B 2 165  ? 225.996 161.260 181.899 1.00 1.00 0  181  PHE V CE1    181  PHE V CE1    1  1
ATOM 47045 C CE2    . PHE B 2 165  ? 226.130 158.909 181.411 1.00 1.00 0  181  PHE V CE2    181  PHE V CE2    1  1
ATOM 47046 C CZ     . PHE B 2 165  ? 226.760 160.112 181.682 1.00 1.00 0  181  PHE V CZ     181  PHE V CZ     1  1
ATOM 47047 H H      . PHE B 2 165  ? 222.032 162.433 180.426 1.00 1.00 0  181  PHE V H      181  PHE V HN     1  1
ATOM 47048 N N      . THR B 2 166  ? 219.737 159.038 180.309 1.00 1.00 0  182  THR V N      182  THR V N      1  1
ATOM 47049 C CA     . THR B 2 166  ? 218.338 158.782 180.588 1.00 1.00 0  182  THR V CA     182  THR V CA     1  1
ATOM 47050 C C      . THR B 2 166  ? 218.287 157.566 181.489 1.00 1.00 0  182  THR V C      182  THR V C      1  1
ATOM 47051 O O      . THR B 2 166  ? 218.697 156.474 181.060 1.00 1.00 0  182  THR V O      182  THR V O      1  1
ATOM 47052 C CB     . THR B 2 166  ? 217.554 158.494 179.292 1.00 1.00 0  182  THR V CB     182  THR V CB     1  1
ATOM 47053 O OG1    . THR B 2 166  ? 217.757 159.551 178.358 1.00 1.00 0  182  THR V OG1    182  THR V OG1    1  1
ATOM 47054 C CG2    . THR B 2 166  ? 216.051 158.558 179.544 1.00 1.00 0  182  THR V CG2    182  THR V CG2    1  1
ATOM 47055 H H      . THR B 2 166  ? 220.305 158.298 180.007 1.00 1.00 0  182  THR V H      182  THR V HN     1  1
ATOM 47056 H HG1    . THR B 2 166  ? 217.590 160.394 178.787 1.00 1.00 0  182  THR V HG1    182  THR V HG1    1  1
ATOM 47057 N N      . PRO B 2 167  ? 217.789 157.733 182.721 1.00 1.00 0  183  PRO V N      183  PRO V N      1  1
ATOM 47058 C CA     . PRO B 2 167  ? 217.445 159.044 183.293 1.00 1.00 0  183  PRO V CA     183  PRO V CA     1  1
ATOM 47059 C C      . PRO B 2 167  ? 218.689 159.888 183.644 1.00 1.00 0  183  PRO V C      183  PRO V C      1  1
ATOM 47060 O O      . PRO B 2 167  ? 219.738 159.281 183.813 1.00 1.00 0  183  PRO V O      183  PRO V O      1  1
ATOM 47061 C CB     . PRO B 2 167  ? 216.694 158.668 184.588 1.00 1.00 0  183  PRO V CB     183  PRO V CB     1  1
ATOM 47062 C CG     . PRO B 2 167  ? 217.217 157.309 184.957 1.00 1.00 0  183  PRO V CG     183  PRO V CG     1  1
ATOM 47063 C CD     . PRO B 2 167  ? 217.473 156.627 183.654 1.00 1.00 0  183  PRO V CD     183  PRO V CD     1  1
ATOM 47064 N N      . PRO B 2 168  ? 218.555 161.231 183.703 1.00 1.00 0  184  PRO V N      184  PRO V N      1  1
ATOM 47065 C CA     . PRO B 2 168  ? 219.666 162.137 184.036 1.00 1.00 0  184  PRO V CA     184  PRO V CA     1  1
ATOM 47066 C C      . PRO B 2 168  ? 220.067 162.081 185.516 1.00 1.00 0  184  PRO V C      184  PRO V C      1  1
ATOM 47067 O O      . PRO B 2 168  ? 219.213 162.098 186.403 1.00 1.00 0  184  PRO V O      184  PRO V O      1  1
ATOM 47068 C CB     . PRO B 2 168  ? 219.106 163.519 183.688 1.00 1.00 0  184  PRO V CB     184  PRO V CB     1  1
ATOM 47069 C CG     . PRO B 2 168  ? 217.626 163.376 183.822 1.00 1.00 0  184  PRO V CG     184  PRO V CG     1  1
ATOM 47070 C CD     . PRO B 2 168  ? 217.308 161.968 183.407 1.00 1.00 0  184  PRO V CD     184  PRO V CD     1  1
ATOM 47071 N N      . PRO B 2 169  ? 221.381 162.004 185.792 1.00 1.00 0  185  PRO V N      185  PRO V N      1  1
ATOM 47072 C CA     . PRO B 2 169  ? 221.927 161.943 187.159 1.00 1.00 0  185  PRO V CA     185  PRO V CA     1  1
ATOM 47073 C C      . PRO B 2 169  ? 221.780 163.249 187.948 1.00 1.00 0  185  PRO V C      185  PRO V C      1  1
ATOM 47074 O O      . PRO B 2 169  ? 221.196 164.225 187.475 1.00 1.00 0  185  PRO V O      185  PRO V O      1  1
ATOM 47075 C CB     . PRO B 2 169  ? 223.416 161.618 186.939 1.00 1.00 0  185  PRO V CB     185  PRO V CB     1  1
ATOM 47076 C CG     . PRO B 2 169  ? 223.497 161.158 185.523 1.00 1.00 0  185  PRO V CG     185  PRO V CG     1  1
ATOM 47077 C CD     . PRO B 2 169  ? 222.447 161.930 184.790 1.00 1.00 0  185  PRO V CD     185  PRO V CD     1  1
ATOM 47078 N N      . LYS B 2 170  ? 222.328 163.243 189.167 1.00 1.00 0  186  LYS V N      186  LYS V N      1  1
ATOM 47079 C CA     . LYS B 2 170  ? 222.264 164.398 190.066 1.00 1.00 0  186  LYS V CA     186  LYS V CA     1  1
ATOM 47080 C C      . LYS B 2 170  ? 223.556 165.212 190.064 1.00 1.00 0  186  LYS V C      186  LYS V C      1  1
ATOM 47081 O O      . LYS B 2 170  ? 223.570 166.363 190.495 1.00 1.00 0  186  LYS V O      186  LYS V O      1  1
ATOM 47082 C CB     . LYS B 2 170  ? 221.981 163.930 191.499 1.00 1.00 0  186  LYS V CB     186  LYS V CB     1  1
ATOM 47083 C CG     . LYS B 2 170  ? 220.667 163.187 191.682 1.00 1.00 0  186  LYS V CG     186  LYS V CG     1  1
ATOM 47084 C CD     . LYS B 2 170  ? 220.532 162.657 193.102 1.00 1.00 0  186  LYS V CD     186  LYS V CD     1  1
ATOM 47085 C CE     . LYS B 2 170  ? 219.193 161.971 193.321 1.00 1.00 0  186  LYS V CE     186  LYS V CE     1  1
ATOM 47086 N NZ     . LYS B 2 170  ? 219.086 160.685 192.575 1.00 1.00 1  186  LYS V NZ     186  LYS V NZ     1  1
ATOM 47087 H H      . LYS B 2 170  ? 222.780 162.432 189.475 1.00 1.00 0  186  LYS V H      186  LYS V HN     1  1
ATOM 47088 H HZ1    . LYS B 2 170  ? 219.797 160.008 192.921 1.00 1.00 0  186  LYS V HZ1    186  LYS V HZ1    1  1
ATOM 47089 H HZ2    . LYS B 2 170  ? 219.241 160.844 191.559 1.00 1.00 0  186  LYS V HZ2    186  LYS V HZ2    1  1
ATOM 47090 H HZ3    . LYS B 2 170  ? 218.139 160.274 192.707 1.00 1.00 0  186  LYS V HZ3    186  LYS V HZ3    1  1
ATOM 47091 N N      . VAL B 2 171  ? 224.639 164.614 189.583 1.00 1.00 0  187  VAL V N      187  VAL V N      1  1
ATOM 47092 C CA     . VAL B 2 171  ? 225.929 165.293 189.557 1.00 1.00 0  187  VAL V CA     187  VAL V CA     1  1
ATOM 47093 C C      . VAL B 2 171  ? 226.630 165.116 188.209 1.00 1.00 0  187  VAL V C      187  VAL V C      1  1
ATOM 47094 O O      . VAL B 2 171  ? 226.294 164.216 187.440 1.00 1.00 0  187  VAL V O      187  VAL V O      1  1
ATOM 47095 C CB     . VAL B 2 171  ? 226.838 164.808 190.719 1.00 1.00 0  187  VAL V CB     187  VAL V CB     1  1
ATOM 47096 C CG1    . VAL B 2 171  ? 227.434 163.435 190.438 1.00 1.00 0  187  VAL V CG1    187  VAL V CG1    1  1
ATOM 47097 C CG2    . VAL B 2 171  ? 227.917 165.830 191.053 1.00 1.00 0  187  VAL V CG2    187  VAL V CG2    1  1
ATOM 47098 H H      . VAL B 2 171  ? 224.569 163.703 189.228 1.00 1.00 0  187  VAL V H      187  VAL V HN     1  1
ATOM 47099 N N      . ASP B 2 172  ? 227.595 165.994 187.933 1.00 1.00 0  188  ASP V N      188  ASP V N      1  1
ATOM 47100 C CA     . ASP B 2 172  ? 228.356 165.949 186.684 1.00 1.00 0  188  ASP V CA     188  ASP V CA     1  1
ATOM 47101 C C      . ASP B 2 172  ? 229.138 164.633 186.560 1.00 1.00 0  188  ASP V C      188  ASP V C      1  1
ATOM 47102 O O      . ASP B 2 172  ? 229.552 164.051 187.559 1.00 1.00 0  188  ASP V O      188  ASP V O      1  1
ATOM 47103 C CB     . ASP B 2 172  ? 229.296 167.143 186.574 1.00 1.00 0  188  ASP V CB     188  ASP V CB     1  1
ATOM 47104 C CG     . ASP B 2 172  ? 228.580 168.413 186.157 1.00 1.00 0  188  ASP V CG     188  ASP V CG     1  1
ATOM 47105 O OD1    . ASP B 2 172  ? 227.347 168.488 186.285 1.00 1.00 0  188  ASP V OD1    188  ASP V OD1    1  1
ATOM 47106 O OD2    . ASP B 2 172  ? 229.177 169.399 185.686 1.00 1.00 -1 188  ASP V OD2    188  ASP V OD2    1  1
ATOM 47107 H H      . ASP B 2 172  ? 227.801 166.694 188.588 1.00 1.00 0  188  ASP V H      188  ASP V HN     1  1
ATOM 47108 N N      . SER B 2 173  ? 229.287 164.168 185.323 1.00 1.00 0  189  SER V N      189  SER V N      1  1
ATOM 47109 C CA     . SER B 2 173  ? 230.035 162.963 184.999 1.00 1.00 0  189  SER V CA     189  SER V CA     1  1
ATOM 47110 C C      . SER B 2 173  ? 231.249 163.356 184.157 1.00 1.00 0  189  SER V C      189  SER V C      1  1
ATOM 47111 O O      . SER B 2 173  ? 231.324 164.483 183.658 1.00 1.00 0  189  SER V O      189  SER V O      1  1
ATOM 47112 C CB     . SER B 2 173  ? 229.169 162.003 184.190 1.00 1.00 0  189  SER V CB     189  SER V CB     1  1
ATOM 47113 O OG     . SER B 2 173  ? 228.200 161.372 184.998 1.00 1.00 0  189  SER V OG     189  SER V OG     1  1
ATOM 47114 H H      . SER B 2 173  ? 228.870 164.665 184.588 1.00 1.00 0  189  SER V H      189  SER V HN     1  1
ATOM 47115 H HG     . SER B 2 173  ? 227.604 162.032 185.358 1.00 1.00 0  189  SER V HG     189  SER V HG     1  1
ATOM 47116 N N      . ALA B 2 174  ? 232.186 162.418 183.993 1.00 1.00 0  190  ALA V N      190  ALA V N      1  1
ATOM 47117 C CA     . ALA B 2 174  ? 233.360 162.645 183.154 1.00 1.00 0  190  ALA V CA     190  ALA V CA     1  1
ATOM 47118 C C      . ALA B 2 174  ? 233.874 161.325 182.710 1.00 1.00 0  190  ALA V C      190  ALA V C      1  1
ATOM 47119 O O      . ALA B 2 174  ? 233.665 160.317 183.394 1.00 1.00 0  190  ALA V O      190  ALA V O      1  1
ATOM 47120 C CB     . ALA B 2 174  ? 234.462 163.424 183.901 1.00 1.00 0  190  ALA V CB     190  ALA V CB     1  1
ATOM 47121 H H      . ALA B 2 174  ? 232.082 161.555 184.445 1.00 1.00 0  190  ALA V H      190  ALA V HN     1  1
ATOM 47122 N N      . VAL B 2 175  ? 234.552 161.325 181.564 1.00 1.00 0  191  VAL V N      191  VAL V N      1  1
ATOM 47123 C CA     . VAL B 2 175  ? 235.182 160.125 181.068 1.00 1.00 0  191  VAL V CA     191  VAL V CA     1  1
ATOM 47124 C C      . VAL B 2 175  ? 236.684 160.312 181.307 1.00 1.00 0  191  VAL V C      191  VAL V C      1  1
ATOM 47125 O O      . VAL B 2 175  ? 237.212 161.392 181.044 1.00 1.00 0  191  VAL V O      191  VAL V O      1  1
ATOM 47126 C CB     . VAL B 2 175  ? 234.950 159.946 179.559 1.00 1.00 0  191  VAL V CB     191  VAL V CB     1  1
ATOM 47127 C CG1    . VAL B 2 175  ? 235.816 158.795 179.019 1.00 1.00 0  191  VAL V CG1    191  VAL V CG1    1  1
ATOM 47128 C CG2    . VAL B 2 175  ? 233.453 159.738 179.276 1.00 1.00 0  191  VAL V CG2    191  VAL V CG2    1  1
ATOM 47129 H H      . VAL B 2 175  ? 234.623 162.155 181.048 1.00 1.00 0  191  VAL V H      191  VAL V HN     1  1
ATOM 47130 N N      . VAL B 2 176  ? 237.338 159.264 181.819 1.00 1.00 0  192  VAL V N      192  VAL V N      1  1
ATOM 47131 C CA     . VAL B 2 176  ? 238.767 159.276 182.065 1.00 1.00 0  192  VAL V CA     192  VAL V CA     1  1
ATOM 47132 C C      . VAL B 2 176  ? 239.399 158.082 181.358 1.00 1.00 0  192  VAL V C      192  VAL V C      1  1
ATOM 47133 O O      . VAL B 2 176  ? 238.767 157.042 181.202 1.00 1.00 0  192  VAL V O      192  VAL V O      1  1
ATOM 47134 C CB     . VAL B 2 176  ? 239.098 159.273 183.598 1.00 1.00 0  192  VAL V CB     192  VAL V CB     1  1
ATOM 47135 C CG1    . VAL B 2 176  ? 238.702 157.941 184.286 1.00 1.00 0  192  VAL V CG1    192  VAL V CG1    1  1
ATOM 47136 C CG2    . VAL B 2 176  ? 240.575 159.607 183.839 1.00 1.00 0  192  VAL V CG2    192  VAL V CG2    1  1
ATOM 47137 H H      . VAL B 2 176  ? 236.831 158.455 182.037 1.00 1.00 0  192  VAL V H      192  VAL V HN     1  1
ATOM 47138 N N      . ARG B 2 177  ? 240.623 158.259 180.888 1.00 1.00 0  193  ARG V N      193  ARG V N      1  1
ATOM 47139 C CA     . ARG B 2 177  ? 241.420 157.170 180.343 1.00 1.00 0  193  ARG V CA     193  ARG V CA     1  1
ATOM 47140 C C      . ARG B 2 177  ? 242.526 156.822 181.315 1.00 1.00 0  193  ARG V C      193  ARG V C      1  1
ATOM 47141 O O      . ARG B 2 177  ? 243.262 157.699 181.744 1.00 1.00 0  193  ARG V O      193  ARG V O      1  1
ATOM 47142 C CB     . ARG B 2 177  ? 242.071 157.578 179.011 1.00 1.00 0  193  ARG V CB     193  ARG V CB     1  1
ATOM 47143 C CG     . ARG B 2 177  ? 242.782 156.398 178.297 1.00 1.00 0  193  ARG V CG     193  ARG V CG     1  1
ATOM 47144 C CD     . ARG B 2 177  ? 243.511 156.817 176.989 1.00 1.00 0  193  ARG V CD     193  ARG V CD     1  1
ATOM 47145 N NE     . ARG B 2 177  ? 244.102 155.619 176.406 1.00 1.00 0  193  ARG V NE     193  ARG V NE     1  1
ATOM 47146 C CZ     . ARG B 2 177  ? 245.273 155.578 175.772 1.00 1.00 0  193  ARG V CZ     193  ARG V CZ     1  1
ATOM 47147 N NH1    . ARG B 2 177  ? 246.004 156.671 175.603 1.00 1.00 1  193  ARG V NH1    193  ARG V NH1    1  1
ATOM 47148 N NH2    . ARG B 2 177  ? 245.718 154.425 175.303 1.00 1.00 0  193  ARG V NH2    193  ARG V NH2    1  1
ATOM 47149 H H      . ARG B 2 177  ? 241.009 159.160 180.908 1.00 1.00 0  193  ARG V H      193  ARG V HN     1  1
ATOM 47150 H HE     . ARG B 2 177  ? 243.593 154.785 176.491 1.00 1.00 0  193  ARG V HE     193  ARG V HE     1  1
ATOM 47151 H HH11   . ARG B 2 177  ? 245.678 157.549 175.956 1.00 1.00 0  193  ARG V HH11   193  ARG V HH11   1  1
ATOM 47152 H HH12   . ARG B 2 177  ? 246.880 156.618 175.124 1.00 1.00 0  193  ARG V HH12   193  ARG V HH12   1  1
ATOM 47153 H HH21   . ARG B 2 177  ? 246.596 154.385 174.826 1.00 1.00 0  193  ARG V HH21   193  ARG V HH21   1  1
ATOM 47154 H HH22   . ARG B 2 177  ? 245.176 153.593 175.426 1.00 1.00 0  193  ARG V HH22   193  ARG V HH22   1  1
ATOM 47155 N N      . LEU B 2 178  ? 242.676 155.538 181.584 1.00 1.00 0  194  LEU V N      194  LEU V N      1  1
ATOM 47156 C CA     . LEU B 2 178  ? 243.645 155.038 182.554 1.00 1.00 0  194  LEU V CA     194  LEU V CA     1  1
ATOM 47157 C C      . LEU B 2 178  ? 244.547 154.080 181.810 1.00 1.00 0  194  LEU V C      194  LEU V C      1  1
ATOM 47158 O O      . LEU B 2 178  ? 244.067 153.116 181.231 1.00 1.00 0  194  LEU V O      194  LEU V O      1  1
ATOM 47159 C CB     . LEU B 2 178  ? 242.935 154.342 183.725 1.00 1.00 0  194  LEU V CB     194  LEU V CB     1  1
ATOM 47160 C CG     . LEU B 2 178  ? 241.990 155.179 184.621 1.00 1.00 0  194  LEU V CG     194  LEU V CG     1  1
ATOM 47161 C CD1    . LEU B 2 178  ? 241.323 154.329 185.712 1.00 1.00 0  194  LEU V CD1    194  LEU V CD1    1  1
ATOM 47162 C CD2    . LEU B 2 178  ? 242.731 156.334 185.291 1.00 1.00 0  194  LEU V CD2    194  LEU V CD2    1  1
ATOM 47163 H H      . LEU B 2 178  ? 242.111 154.892 181.111 1.00 1.00 0  194  LEU V H      194  LEU V HN     1  1
ATOM 47164 N N      . VAL B 2 179  ? 245.845 154.373 181.809 1.00 1.00 0  195  VAL V N      195  VAL V N      1  1
ATOM 47165 C CA     . VAL B 2 179  ? 246.833 153.557 181.098 1.00 1.00 0  195  VAL V CA     195  VAL V CA     1  1
ATOM 47166 C C      . VAL B 2 179  ? 247.922 153.036 182.033 1.00 1.00 0  195  VAL V C      195  VAL V C      1  1
ATOM 47167 O O      . VAL B 2 179  ? 248.832 153.777 182.381 1.00 1.00 0  195  VAL V O      195  VAL V O      1  1
ATOM 47168 C CB     . VAL B 2 179  ? 247.489 154.345 179.936 1.00 1.00 0  195  VAL V CB     195  VAL V CB     1  1
ATOM 47169 C CG1    . VAL B 2 179  ? 248.318 153.405 178.996 1.00 1.00 0  195  VAL V CG1    195  VAL V CG1    1  1
ATOM 47170 C CG2    . VAL B 2 179  ? 246.429 155.112 179.136 1.00 1.00 0  195  VAL V CG2    195  VAL V CG2    1  1
ATOM 47171 H H      . VAL B 2 179  ? 246.152 155.163 182.301 1.00 1.00 0  195  VAL V H      195  VAL V HN     1  1
ATOM 47172 N N      . PRO B 2 180  ? 247.847 151.748 182.404 1.00 1.00 0  196  PRO V N      196  PRO V N      1  1
ATOM 47173 C CA     . PRO B 2 180  ? 248.900 151.109 183.199 1.00 1.00 0  196  PRO V CA     196  PRO V CA     1  1
ATOM 47174 C C      . PRO B 2 180  ? 250.254 151.410 182.589 1.00 1.00 0  196  PRO V C      196  PRO V C      1  1
ATOM 47175 O O      . PRO B 2 180  ? 250.389 151.394 181.357 1.00 1.00 0  196  PRO V O      196  PRO V O      1  1
ATOM 47176 C CB     . PRO B 2 180  ? 248.572 149.633 183.059 1.00 1.00 0  196  PRO V CB     196  PRO V CB     1  1
ATOM 47177 C CG     . PRO B 2 180  ? 247.069 149.634 182.972 1.00 1.00 0  196  PRO V CG     196  PRO V CG     1  1
ATOM 47178 C CD     . PRO B 2 180  ? 246.732 150.815 182.126 1.00 1.00 0  196  PRO V CD     196  PRO V CD     1  1
ATOM 47179 N N      . HIS B 2 181  ? 251.225 151.745 183.439 1.00 1.00 0  197  HIS V N      197  HIS V N      1  1
ATOM 47180 C CA     . HIS B 2 181  ? 252.524 152.186 182.945 1.00 1.00 0  197  HIS V CA     197  HIS V CA     1  1
ATOM 47181 C C      . HIS B 2 181  ? 253.210 151.025 182.251 1.00 1.00 0  197  HIS V C      197  HIS V C      1  1
ATOM 47182 O O      . HIS B 2 181  ? 253.300 149.933 182.816 1.00 1.00 0  197  HIS V O      197  HIS V O      1  1
ATOM 47183 C CB     . HIS B 2 181  ? 253.414 152.650 184.101 1.00 1.00 0  197  HIS V CB     197  HIS V CB     1  1
ATOM 47184 C CG     . HIS B 2 181  ? 252.885 153.834 184.842 1.00 1.00 0  197  HIS V CG     197  HIS V CG     1  1
ATOM 47185 N ND1    . HIS B 2 181  ? 252.861 155.098 184.296 1.00 1.00 0  197  HIS V ND1    197  HIS V ND1    1  1
ATOM 47186 C CD2    . HIS B 2 181  ? 252.376 153.950 186.090 1.00 1.00 0  197  HIS V CD2    197  HIS V CD2    1  1
ATOM 47187 C CE1    . HIS B 2 181  ? 252.355 155.940 185.174 1.00 1.00 0  197  HIS V CE1    197  HIS V CE1    1  1
ATOM 47188 N NE2    . HIS B 2 181  ? 252.064 155.271 186.276 1.00 1.00 0  197  HIS V NE2    197  HIS V NE2    1  1
ATOM 47189 H H      . HIS B 2 181  ? 251.065 151.695 184.404 1.00 1.00 0  197  HIS V H      197  HIS V HN     1  1
ATOM 47190 H HD1    . HIS B 2 181  ? 253.169 155.341 183.398 1.00 1.00 0  197  HIS V HD1    197  HIS V HD1    1  1
ATOM 47191 H HE2    . HIS B 2 181  ? 251.685 155.660 187.093 1.00 1.00 0  197  HIS V HE2    197  HIS V HE2    1  1
ATOM 47192 N N      . ALA B 2 182  ? 253.684 151.263 181.031 1.00 1.00 0  198  ALA V N      198  ALA V N      1  1
ATOM 47193 C CA     . ALA B 2 182  ? 254.580 150.319 180.354 1.00 1.00 0  198  ALA V CA     198  ALA V CA     1  1
ATOM 47194 C C      . ALA B 2 182  ? 255.832 150.091 181.233 1.00 1.00 0  198  ALA V C      198  ALA V C      1  1
ATOM 47195 O O      . ALA B 2 182  ? 256.162 148.947 181.577 1.00 1.00 0  198  ALA V O      198  ALA V O      1  1
ATOM 47196 C CB     . ALA B 2 182  ? 254.956 150.833 178.970 1.00 1.00 0  198  ALA V CB     198  ALA V CB     1  1
ATOM 47197 H H      . ALA B 2 182  ? 253.428 152.090 180.572 1.00 1.00 0  198  ALA V H      198  ALA V HN     1  1
ATOM 47198 N N      . THR B 2 183  ? 256.476 151.196 181.618 1.00 1.00 0  199  THR V N      199  THR V N      1  1
ATOM 47199 C CA     . THR B 2 183  ? 257.545 151.225 182.614 1.00 1.00 0  199  THR V CA     199  THR V CA     1  1
ATOM 47200 C C      . THR B 2 183  ? 257.062 152.007 183.830 1.00 1.00 0  199  THR V C      199  THR V C      1  1
ATOM 47201 O O      . THR B 2 183  ? 256.813 153.214 183.741 1.00 1.00 0  199  THR V O      199  THR V O      1  1
ATOM 47202 C CB     . THR B 2 183  ? 258.781 151.918 182.031 1.00 1.00 0  199  THR V CB     199  THR V CB     1  1
ATOM 47203 O OG1    . THR B 2 183  ? 259.230 151.197 180.881 1.00 1.00 0  199  THR V OG1    199  THR V OG1    1  1
ATOM 47204 C CG2    . THR B 2 183  ? 259.978 151.850 183.010 1.00 1.00 0  199  THR V CG2    199  THR V CG2    1  1
ATOM 47205 H H      . THR B 2 183  ? 256.213 152.045 181.205 1.00 1.00 0  199  THR V H      199  THR V HN     1  1
ATOM 47206 H HG1    . THR B 2 183  ? 260.190 151.191 180.861 1.00 1.00 0  199  THR V HG1    199  THR V HG1    1  1
ATOM 47207 N N      . MET B 2 184  ? 256.918 151.306 184.952 1.00 1.00 0  200  MET V N      200  MET V N      1  1
ATOM 47208 C CA     . MET B 2 184  ? 256.560 151.905 186.230 1.00 1.00 0  200  MET V CA     200  MET V CA     1  1
ATOM 47209 C C      . MET B 2 184  ? 257.577 152.966 186.596 1.00 1.00 0  200  MET V C      200  MET V C      1  1
ATOM 47210 O O      . MET B 2 184  ? 258.764 152.675 186.704 1.00 1.00 0  200  MET V O      200  MET V O      1  1
ATOM 47211 C CB     . MET B 2 184  ? 256.542 150.828 187.292 1.00 1.00 0  200  MET V CB     200  MET V CB     1  1
ATOM 47212 C CG     . MET B 2 184  ? 255.568 149.712 186.961 1.00 1.00 0  200  MET V CG     200  MET V CG     1  1
ATOM 47213 S SD     . MET B 2 184  ? 253.922 150.300 187.335 1.00 1.00 0  200  MET V SD     200  MET V SD     1  1
ATOM 47214 C CE     . MET B 2 184  ? 253.915 150.035 189.084 1.00 1.00 0  200  MET V CE     200  MET V CE     1  1
ATOM 47215 H H      . MET B 2 184  ? 257.060 150.337 184.917 1.00 1.00 0  200  MET V H      200  MET V HN     1  1
ATOM 47216 N N      . PRO B 2 185  ? 257.143 154.216 186.731 1.00 1.00 0  201  PRO V N      201  PRO V N      1  1
ATOM 47217 C CA     . PRO B 2 185  ? 258.089 155.294 187.007 1.00 1.00 0  201  PRO V CA     201  PRO V CA     1  1
ATOM 47218 C C      . PRO B 2 185  ? 258.643 155.208 188.434 1.00 1.00 0  201  PRO V C      201  PRO V C      1  1
ATOM 47219 O O      . PRO B 2 185  ? 259.794 155.592 188.635 1.00 1.00 0  201  PRO V O      201  PRO V O      1  1
ATOM 47220 C CB     . PRO B 2 185  ? 257.274 156.562 186.746 1.00 1.00 0  201  PRO V CB     201  PRO V CB     1  1
ATOM 47221 C CG     . PRO B 2 185  ? 255.866 156.166 186.979 1.00 1.00 0  201  PRO V CG     201  PRO V CG     1  1
ATOM 47222 C CD     . PRO B 2 185  ? 255.758 154.711 186.625 1.00 1.00 0  201  PRO V CD     201  PRO V CD     1  1
ATOM 47223 N N      . HIS B 2 186  ? 257.874 154.678 189.388 1.00 1.00 0  202  HIS V N      202  HIS V N      1  1
ATOM 47224 C CA     . HIS B 2 186  ? 258.359 154.542 190.764 1.00 1.00 0  202  HIS V CA     202  HIS V CA     1  1
ATOM 47225 C C      . HIS B 2 186  ? 257.969 153.207 191.352 1.00 1.00 0  202  HIS V C      202  HIS V C      1  1
ATOM 47226 O O      . HIS B 2 186  ? 257.014 153.141 192.132 1.00 1.00 0  202  HIS V O      202  HIS V O      1  1
ATOM 47227 C CB     . HIS B 2 186  ? 257.823 155.667 191.667 1.00 1.00 0  202  HIS V CB     202  HIS V CB     1  1
ATOM 47228 C CG     . HIS B 2 186  ? 257.906 157.023 191.050 1.00 1.00 0  202  HIS V CG     202  HIS V CG     1  1
ATOM 47229 N ND1    . HIS B 2 186  ? 256.793 157.706 190.601 1.00 1.00 0  202  HIS V ND1    202  HIS V ND1    1  1
ATOM 47230 C CD2    . HIS B 2 186  ? 258.968 157.822 190.794 1.00 1.00 0  202  HIS V CD2    202  HIS V CD2    1  1
ATOM 47231 C CE1    . HIS B 2 186  ? 257.164 158.867 190.090 1.00 1.00 0  202  HIS V CE1    202  HIS V CE1    1  1
ATOM 47232 N NE2    . HIS B 2 186  ? 258.480 158.961 190.195 1.00 1.00 0  202  HIS V NE2    202  HIS V NE2    1  1
ATOM 47233 H H      . HIS B 2 186  ? 256.969 154.375 189.165 1.00 1.00 0  202  HIS V H      202  HIS V HN     1  1
ATOM 47234 H HD1    . HIS B 2 186  ? 255.868 157.385 190.649 1.00 1.00 0  202  HIS V HD1    202  HIS V HD1    1  1
ATOM 47235 H HE2    . HIS B 2 186  ? 259.019 159.723 189.894 1.00 1.00 0  202  HIS V HE2    202  HIS V HE2    1  1
ATOM 47236 N N      . PRO B 2 187  ? 258.731 152.162 191.043 1.00 1.00 0  203  PRO V N      203  PRO V N      1  1
ATOM 47237 C CA     . PRO B 2 187  ? 258.372 150.806 191.479 1.00 1.00 0  203  PRO V CA     203  PRO V CA     1  1
ATOM 47238 C C      . PRO B 2 187  ? 258.308 150.693 193.001 1.00 1.00 0  203  PRO V C      203  PRO V C      1  1
ATOM 47239 O O      . PRO B 2 187  ? 259.086 151.336 193.704 1.00 1.00 0  203  PRO V O      203  PRO V O      1  1
ATOM 47240 C CB     . PRO B 2 187  ? 259.518 149.916 190.933 1.00 1.00 0  203  PRO V CB     203  PRO V CB     1  1
ATOM 47241 C CG     . PRO B 2 187  ? 260.304 150.769 189.982 1.00 1.00 0  203  PRO V CG     203  PRO V CG     1  1
ATOM 47242 C CD     . PRO B 2 187  ? 260.001 152.209 190.301 1.00 1.00 0  203  PRO V CD     203  PRO V CD     1  1
ATOM 47243 N N      . VAL B 2 188  ? 257.397 149.877 193.503 1.00 1.00 0  204  VAL V N      204  VAL V N      1  1
ATOM 47244 C CA     . VAL B 2 188  ? 257.313 149.664 194.935 1.00 1.00 0  204  VAL V CA     204  VAL V CA     1  1
ATOM 47245 C C      . VAL B 2 188  ? 257.445 148.177 195.248 1.00 1.00 0  204  VAL V C      204  VAL V C      1  1
ATOM 47246 O O      . VAL B 2 188  ? 256.818 147.340 194.592 1.00 1.00 0  204  VAL V O      204  VAL V O      1  1
ATOM 47247 C CB     . VAL B 2 188  ? 256.000 150.241 195.495 1.00 1.00 0  204  VAL V CB     204  VAL V CB     1  1
ATOM 47248 C CG1    . VAL B 2 188  ? 255.680 149.657 196.837 1.00 1.00 0  204  VAL V CG1    204  VAL V CG1    1  1
ATOM 47249 C CG2    . VAL B 2 188  ? 256.106 151.761 195.601 1.00 1.00 0  204  VAL V CG2    204  VAL V CG2    1  1
ATOM 47250 H H      . VAL B 2 188  ? 256.774 149.414 192.904 1.00 1.00 0  204  VAL V H      204  VAL V HN     1  1
ATOM 47251 N N      . LYS B 2 189  ? 258.264 147.863 196.248 1.00 1.00 0  205  LYS V N      205  LYS V N      1  1
ATOM 47252 C CA     . LYS B 2 189  ? 258.484 146.487 196.679 1.00 1.00 0  205  LYS V CA     205  LYS V CA     1  1
ATOM 47253 C C      . LYS B 2 189  ? 257.164 145.741 196.922 1.00 1.00 0  205  LYS V C      205  LYS V C      1  1
ATOM 47254 O O      . LYS B 2 189  ? 256.977 144.636 196.435 1.00 1.00 0  205  LYS V O      205  LYS V O      1  1
ATOM 47255 C CB     . LYS B 2 189  ? 259.377 146.474 197.949 1.00 1.00 0  205  LYS V CB     205  LYS V CB     1  1
ATOM 47256 C CG     . LYS B 2 189  ? 260.835 146.052 197.696 1.00 1.00 0  205  LYS V CG     205  LYS V CG     1  1
ATOM 47257 C CD     . LYS B 2 189  ? 261.529 145.598 198.971 1.00 1.00 0  205  LYS V CD     205  LYS V CD     1  1
ATOM 47258 C CE     . LYS B 2 189  ? 262.964 145.169 198.702 1.00 1.00 0  205  LYS V CE     205  LYS V CE     1  1
ATOM 47259 N NZ     . LYS B 2 189  ? 263.188 143.731 199.022 1.00 1.00 1  205  LYS V NZ     205  LYS V NZ     1  1
ATOM 47260 H H      . LYS B 2 189  ? 258.738 148.584 196.713 1.00 1.00 0  205  LYS V H      205  LYS V HN     1  1
ATOM 47261 H HZ1    . LYS B 2 189  ? 262.986 143.552 200.027 1.00 1.00 0  205  LYS V HZ1    205  LYS V HZ1    1  1
ATOM 47262 H HZ2    . LYS B 2 189  ? 264.176 143.471 198.827 1.00 1.00 0  205  LYS V HZ2    205  LYS V HZ2    1  1
ATOM 47263 H HZ3    . LYS B 2 189  ? 262.564 143.134 198.442 1.00 1.00 0  205  LYS V HZ3    205  LYS V HZ3    1  1
ATOM 47264 N N      . ASP B 2 190  ? 256.245 146.389 197.635 1.00 1.00 0  206  ASP V N      206  ASP V N      1  1
ATOM 47265 C CA     . ASP B 2 190  ? 254.984 145.808 198.101 1.00 1.00 0  206  ASP V CA     206  ASP V CA     1  1
ATOM 47266 C C      . ASP B 2 190  ? 253.895 146.900 198.176 1.00 1.00 0  206  ASP V C      206  ASP V C      1  1
ATOM 47267 O O      . ASP B 2 190  ? 253.962 147.788 199.031 1.00 1.00 0  206  ASP V O      206  ASP V O      1  1
ATOM 47268 C CB     . ASP B 2 190  ? 255.214 145.210 199.491 1.00 1.00 0  206  ASP V CB     206  ASP V CB     1  1
ATOM 47269 C CG     . ASP B 2 190  ? 253.982 144.548 200.069 1.00 1.00 0  206  ASP V CG     206  ASP V CG     1  1
ATOM 47270 O OD1    . ASP B 2 190  ? 252.961 144.411 199.353 1.00 1.00 0  206  ASP V OD1    206  ASP V OD1    1  1
ATOM 47271 O OD2    . ASP B 2 190  ? 253.970 144.130 201.260 1.00 1.00 -1 206  ASP V OD2    206  ASP V OD2    1  1
ATOM 47272 H H      . ASP B 2 190  ? 256.426 147.324 197.866 1.00 1.00 0  206  ASP V H      206  ASP V HN     1  1
ATOM 47273 N N      . VAL B 2 191  ? 252.894 146.826 197.299 1.00 1.00 0  207  VAL V N      207  VAL V N      1  1
ATOM 47274 C CA     . VAL B 2 191  ? 251.882 147.885 197.185 1.00 1.00 0  207  VAL V CA     207  VAL V CA     1  1
ATOM 47275 C C      . VAL B 2 191  ? 251.008 148.061 198.436 1.00 1.00 0  207  VAL V C      207  VAL V C      1  1
ATOM 47276 O O      . VAL B 2 191  ? 250.573 149.167 198.722 1.00 1.00 0  207  VAL V O      207  VAL V O      1  1
ATOM 47277 C CB     . VAL B 2 191  ? 250.995 147.761 195.892 1.00 1.00 0  207  VAL V CB     207  VAL V CB     1  1
ATOM 47278 C CG1    . VAL B 2 191  ? 251.870 147.677 194.650 1.00 1.00 0  207  VAL V CG1    207  VAL V CG1    1  1
ATOM 47279 C CG2    . VAL B 2 191  ? 250.056 146.555 195.959 1.00 1.00 0  207  VAL V CG2    207  VAL V CG2    1  1
ATOM 47280 H H      . VAL B 2 191  ? 252.831 146.044 196.713 1.00 1.00 0  207  VAL V H      207  VAL V HN     1  1
ATOM 47281 N N      . ARG B 2 192  ? 250.762 146.982 199.179 1.00 1.00 0  208  ARG V N      208  ARG V N      1  1
ATOM 47282 C CA     . ARG B 2 192  ? 249.966 147.048 200.424 1.00 1.00 0  208  ARG V CA     208  ARG V CA     1  1
ATOM 47283 C C      . ARG B 2 192  ? 250.522 148.074 201.412 1.00 1.00 0  208  ARG V C      208  ARG V C      1  1
ATOM 47284 O O      . ARG B 2 192  ? 249.775 148.685 202.189 1.00 1.00 0  208  ARG V O      208  ARG V O      1  1
ATOM 47285 C CB     . ARG B 2 192  ? 249.905 145.678 201.108 1.00 1.00 0  208  ARG V CB     208  ARG V CB     1  1
ATOM 47286 C CG     . ARG B 2 192  ? 248.885 144.721 200.493 1.00 1.00 0  208  ARG V CG     208  ARG V CG     1  1
ATOM 47287 C CD     . ARG B 2 192  ? 249.218 143.233 200.676 1.00 1.00 0  208  ARG V CD     208  ARG V CD     1  1
ATOM 47288 N NE     . ARG B 2 192  ? 250.644 142.974 200.953 1.00 1.00 0  208  ARG V NE     208  ARG V NE     1  1
ATOM 47289 C CZ     . ARG B 2 192  ? 251.110 141.867 201.548 1.00 1.00 0  208  ARG V CZ     208  ARG V CZ     1  1
ATOM 47290 N NH1    . ARG B 2 192  ? 250.277 140.911 201.952 1.00 1.00 1  208  ARG V NH1    208  ARG V NH1    1  1
ATOM 47291 N NH2    . ARG B 2 192  ? 252.414 141.711 201.752 1.00 1.00 0  208  ARG V NH2    208  ARG V NH2    1  1
ATOM 47292 H H      . ARG B 2 192  ? 251.121 146.116 198.891 1.00 1.00 0  208  ARG V H      208  ARG V HN     1  1
ATOM 47293 H HE     . ARG B 2 192  ? 251.286 143.663 200.681 1.00 1.00 0  208  ARG V HE     208  ARG V HE     1  1
ATOM 47294 H HH11   . ARG B 2 192  ? 249.291 141.015 201.812 1.00 1.00 0  208  ARG V HH11   208  ARG V HH11   1  1
ATOM 47295 H HH12   . ARG B 2 192  ? 250.635 140.089 202.395 1.00 1.00 0  208  ARG V HH12   208  ARG V HH12   1  1
ATOM 47296 H HH21   . ARG B 2 192  ? 252.755 140.883 202.197 1.00 1.00 0  208  ARG V HH21   208  ARG V HH21   1  1
ATOM 47297 H HH22   . ARG B 2 192  ? 253.055 142.423 201.461 1.00 1.00 0  208  ARG V HH22   208  ARG V HH22   1  1
ATOM 47298 N N      . VAL B 2 193  ? 251.835 148.240 201.372 1.00 1.00 0  209  VAL V N      209  VAL V N      1  1
ATOM 47299 C CA     . VAL B 2 193  ? 252.529 149.194 202.221 1.00 1.00 0  209  VAL V CA     209  VAL V CA     1  1
ATOM 47300 C C      . VAL B 2 193  ? 252.268 150.615 201.712 1.00 1.00 0  209  VAL V C      209  VAL V C      1  1
ATOM 47301 O O      . VAL B 2 193  ? 251.967 151.503 202.504 1.00 1.00 0  209  VAL V O      209  VAL V O      1  1
ATOM 47302 C CB     . VAL B 2 193  ? 254.046 148.904 202.307 1.00 1.00 0  209  VAL V CB     209  VAL V CB     1  1
ATOM 47303 C CG1    . VAL B 2 193  ? 254.772 150.035 203.050 1.00 1.00 0  209  VAL V CG1    209  VAL V CG1    1  1
ATOM 47304 C CG2    . VAL B 2 193  ? 254.294 147.570 203.004 1.00 1.00 0  209  VAL V CG2    209  VAL V CG2    1  1
ATOM 47305 H H      . VAL B 2 193  ? 252.360 147.699 200.745 1.00 1.00 0  209  VAL V H      209  VAL V HN     1  1
ATOM 47306 N N      . LEU B 2 194  ? 252.347 150.807 200.394 1.00 1.00 0  210  LEU V N      210  LEU V N      1  1
ATOM 47307 C CA     . LEU B 2 194  ? 252.056 152.119 199.807 1.00 1.00 0  210  LEU V CA     210  LEU V CA     1  1
ATOM 47308 C C      . LEU B 2 194  ? 250.629 152.485 200.160 1.00 1.00 0  210  LEU V C      210  LEU V C      1  1
ATOM 47309 O O      . LEU B 2 194  ? 250.357 153.603 200.578 1.00 1.00 0  210  LEU V O      210  LEU V O      1  1
ATOM 47310 C CB     . LEU B 2 194  ? 252.245 152.120 198.282 1.00 1.00 0  210  LEU V CB     210  LEU V CB     1  1
ATOM 47311 C CG     . LEU B 2 194  ? 251.837 153.358 197.471 1.00 1.00 0  210  LEU V CG     210  LEU V CG     1  1
ATOM 47312 C CD1    . LEU B 2 194  ? 252.666 154.617 197.855 1.00 1.00 0  210  LEU V CD1    210  LEU V CD1    1  1
ATOM 47313 C CD2    . LEU B 2 194  ? 251.949 153.051 195.981 1.00 1.00 0  210  LEU V CD2    210  LEU V CD2    1  1
ATOM 47314 H H      . LEU B 2 194  ? 252.603 150.061 199.811 1.00 1.00 0  210  LEU V H      210  LEU V HN     1  1
ATOM 47315 N N      . SER B 2 195  ? 249.730 151.518 199.995 1.00 1.00 0  211  SER V N      211  SER V N      1  1
ATOM 47316 C CA     . SER B 2 195  ? 248.338 151.680 200.363 1.00 1.00 0  211  SER V CA     211  SER V CA     1  1
ATOM 47317 C C      . SER B 2 195  ? 248.182 152.064 201.835 1.00 1.00 0  211  SER V C      211  SER V C      1  1
ATOM 47318 O O      . SER B 2 195  ? 247.411 152.960 202.166 1.00 1.00 0  211  SER V O      211  SER V O      1  1
ATOM 47319 C CB     . SER B 2 195  ? 247.535 150.412 200.017 1.00 1.00 0  211  SER V CB     211  SER V CB     1  1
ATOM 47320 O OG     . SER B 2 195  ? 246.193 150.524 200.455 1.00 1.00 0  211  SER V OG     211  SER V OG     1  1
ATOM 47321 H H      . SER B 2 195  ? 250.020 150.664 199.611 1.00 1.00 0  211  SER V H      211  SER V HN     1  1
ATOM 47322 H HG     . SER B 2 195  ? 246.065 149.982 201.237 1.00 1.00 0  211  SER V HG     211  SER V HG     1  1
ATOM 47323 N N      . ARG B 2 196  ? 248.942 151.409 202.704 1.00 1.00 0  212  ARG V N      212  ARG V N      1  1
ATOM 47324 C CA     . ARG B 2 196  ? 248.902 151.710 204.121 1.00 1.00 0  212  ARG V CA     212  ARG V CA     1  1
ATOM 47325 C C      . ARG B 2 196  ? 249.406 153.126 204.447 1.00 1.00 0  212  ARG V C      212  ARG V C      1  1
ATOM 47326 O O      . ARG B 2 196  ? 248.743 153.840 205.201 1.00 1.00 0  212  ARG V O      212  ARG V O      1  1
ATOM 47327 C CB     . ARG B 2 196  ? 249.657 150.636 204.898 1.00 1.00 0  212  ARG V CB     212  ARG V CB     1  1
ATOM 47328 C CG     . ARG B 2 196  ? 249.722 150.840 206.386 1.00 1.00 0  212  ARG V CG     212  ARG V CG     1  1
ATOM 47329 C CD     . ARG B 2 196  ? 250.676 149.873 207.054 1.00 1.00 0  212  ARG V CD     212  ARG V CD     1  1
ATOM 47330 N NE     . ARG B 2 196  ? 250.712 150.085 208.490 1.00 1.00 0  212  ARG V NE     212  ARG V NE     1  1
ATOM 47331 C CZ     . ARG B 2 196  ? 251.542 149.467 209.311 1.00 1.00 0  212  ARG V CZ     212  ARG V CZ     1  1
ATOM 47332 N NH1    . ARG B 2 196  ? 252.429 148.592 208.833 1.00 1.00 1  212  ARG V NH1    212  ARG V NH1    1  1
ATOM 47333 N NH2    . ARG B 2 196  ? 251.486 149.719 210.610 1.00 1.00 0  212  ARG V NH2    212  ARG V NH2    1  1
ATOM 47334 H H      . ARG B 2 196  ? 249.545 150.707 202.380 1.00 1.00 0  212  ARG V H      212  ARG V HN     1  1
ATOM 47335 H HE     . ARG B 2 196  ? 250.077 150.730 208.866 1.00 1.00 0  212  ARG V HE     212  ARG V HE     1  1
ATOM 47336 H HH11   . ARG B 2 196  ? 253.057 148.125 209.456 1.00 1.00 0  212  ARG V HH11   212  ARG V HH11   1  1
ATOM 47337 H HH12   . ARG B 2 196  ? 252.466 148.403 207.851 1.00 1.00 0  212  ARG V HH12   212  ARG V HH12   1  1
ATOM 47338 H HH21   . ARG B 2 196  ? 250.818 150.375 210.964 1.00 1.00 0  212  ARG V HH21   212  ARG V HH21   1  1
ATOM 47339 H HH22   . ARG B 2 196  ? 252.112 149.255 211.237 1.00 1.00 0  212  ARG V HH22   212  ARG V HH22   1  1
ATOM 47340 N N      . ILE B 2 197  ? 250.535 153.534 203.863 1.00 1.00 0  213  ILE V N      213  ILE V N      1  1
ATOM 47341 C CA     . ILE B 2 197  ? 251.094 154.871 204.109 1.00 1.00 0  213  ILE V CA     213  ILE V CA     1  1
ATOM 47342 C C      . ILE B 2 197  ? 250.133 155.975 203.692 1.00 1.00 0  213  ILE V C      213  ILE V C      1  1
ATOM 47343 O O      . ILE B 2 197  ? 249.895 156.907 204.468 1.00 1.00 0  213  ILE V O      213  ILE V O      1  1
ATOM 47344 C CB     . ILE B 2 197  ? 252.460 155.082 203.400 1.00 1.00 0  213  ILE V CB     213  ILE V CB     1  1
ATOM 47345 C CG1    . ILE B 2 197  ? 253.512 154.141 203.994 1.00 1.00 0  213  ILE V CG1    213  ILE V CG1    1  1
ATOM 47346 C CG2    . ILE B 2 197  ? 252.914 156.537 203.565 1.00 1.00 0  213  ILE V CG2    213  ILE V CG2    1  1
ATOM 47347 C CD1    . ILE B 2 197  ? 254.680 153.954 203.106 1.00 1.00 0  213  ILE V CD1    213  ILE V CD1    1  1
ATOM 47348 H H      . ILE B 2 197  ? 251.003 152.926 203.254 1.00 1.00 0  213  ILE V H      213  ILE V HN     1  1
ATOM 47349 N N      . THR B 2 198  ? 249.610 155.886 202.466 1.00 1.00 0  214  THR V N      214  THR V N      1  1
ATOM 47350 C CA     . THR B 2 198  ? 248.666 156.889 201.991 1.00 1.00 0  214  THR V CA     214  THR V CA     1  1
ATOM 47351 C C      . THR B 2 198  ? 247.394 156.914 202.821 1.00 1.00 0  214  THR V C      214  THR V C      1  1
ATOM 47352 O O      . THR B 2 198  ? 246.826 157.969 203.022 1.00 1.00 0  214  THR V O      214  THR V O      1  1
ATOM 47353 C CB     . THR B 2 198  ? 248.291 156.708 200.501 1.00 1.00 0  214  THR V CB     214  THR V CB     1  1
ATOM 47354 O OG1    . THR B 2 198  ? 247.850 155.365 200.279 1.00 1.00 0  214  THR V OG1    214  THR V OG1    1  1
ATOM 47355 C CG2    . THR B 2 198  ? 249.504 156.845 199.615 1.00 1.00 0  214  THR V CG2    214  THR V CG2    1  1
ATOM 47356 H H      . THR B 2 198  ? 249.863 155.140 201.882 1.00 1.00 0  214  THR V H      214  THR V HN     1  1
ATOM 47357 H HG1    . THR B 2 198  ? 247.227 155.348 199.549 1.00 1.00 0  214  THR V HG1    214  THR V HG1    1  1
ATOM 47358 N N      . THR B 2 199  ? 246.925 155.766 203.285 1.00 1.00 0  215  THR V N      215  THR V N      1  1
ATOM 47359 C CA     . THR B 2 199  ? 245.716 155.747 204.104 1.00 1.00 0  215  THR V CA     215  THR V CA     1  1
ATOM 47360 C C      . THR B 2 199  ? 245.977 156.539 205.384 1.00 1.00 0  215  THR V C      215  THR V C      1  1
ATOM 47361 O O      . THR B 2 199  ? 245.179 157.403 205.766 1.00 1.00 0  215  THR V O      215  THR V O      1  1
ATOM 47362 C CB     . THR B 2 199  ? 245.290 154.296 204.410 1.00 1.00 0  215  THR V CB     215  THR V CB     1  1
ATOM 47363 O OG1    . THR B 2 199  ? 244.844 153.681 203.201 1.00 1.00 0  215  THR V OG1    215  THR V OG1    1  1
ATOM 47364 C CG2    . THR B 2 199  ? 244.039 154.236 205.333 1.00 1.00 0  215  THR V CG2    215  THR V CG2    1  1
ATOM 47365 H H      . THR B 2 199  ? 247.389 154.928 203.078 1.00 1.00 0  215  THR V H      215  THR V HN     1  1
ATOM 47366 H HG1    . THR B 2 199  ? 244.231 154.266 202.751 1.00 1.00 0  215  THR V HG1    215  THR V HG1    1  1
ATOM 47367 N N      . GLU B 2 200  ? 247.110 156.252 206.032 1.00 1.00 0  216  GLU V N      216  GLU V N      1  1
ATOM 47368 C CA     . GLU B 2 200  ? 247.468 156.896 207.291 1.00 1.00 0  216  GLU V CA     216  GLU V CA     1  1
ATOM 47369 C C      . GLU B 2 200  ? 247.677 158.404 207.083 1.00 1.00 0  216  GLU V C      216  GLU V C      1  1
ATOM 47370 O O      . GLU B 2 200  ? 247.148 159.231 207.839 1.00 1.00 0  216  GLU V O      216  GLU V O      1  1
ATOM 47371 C CB     . GLU B 2 200  ? 248.734 156.245 207.861 1.00 1.00 0  216  GLU V CB     216  GLU V CB     1  1
ATOM 47372 C CG     . GLU B 2 200  ? 248.490 154.894 208.509 1.00 1.00 0  216  GLU V CG     216  GLU V CG     1  1
ATOM 47373 C CD     . GLU B 2 200  ? 247.502 154.997 209.650 1.00 1.00 0  216  GLU V CD     216  GLU V CD     1  1
ATOM 47374 O OE1    . GLU B 2 200  ? 247.872 155.607 210.679 1.00 1.00 0  216  GLU V OE1    216  GLU V OE1    1  1
ATOM 47375 O OE2    . GLU B 2 200  ? 246.354 154.514 209.499 1.00 1.00 -1 216  GLU V OE2    216  GLU V OE2    1  1
ATOM 47376 H H      . GLU B 2 200  ? 247.720 155.587 205.650 1.00 1.00 0  216  GLU V H      216  GLU V HN     1  1
ATOM 47377 N N      . ALA B 2 201  ? 248.447 158.755 206.060 1.00 1.00 0  217  ALA V N      217  ALA V N      1  1
ATOM 47378 C CA     . ALA B 2 201  ? 248.753 160.152 205.763 1.00 1.00 0  217  ALA V CA     217  ALA V CA     1  1
ATOM 47379 C C      . ALA B 2 201  ? 247.522 160.986 205.410 1.00 1.00 0  217  ALA V C      217  ALA V C      1  1
ATOM 47380 O O      . ALA B 2 201  ? 247.351 162.090 205.928 1.00 1.00 0  217  ALA V O      217  ALA V O      1  1
ATOM 47381 C CB     . ALA B 2 201  ? 249.786 160.244 204.652 1.00 1.00 0  217  ALA V CB     217  ALA V CB     1  1
ATOM 47382 H H      . ALA B 2 201  ? 248.827 158.054 205.490 1.00 1.00 0  217  ALA V H      217  ALA V HN     1  1
ATOM 47383 N N      . PHE B 2 202  ? 246.663 160.452 204.544 1.00 1.00 0  218  PHE V N      218  PHE V N      1  1
ATOM 47384 C CA     . PHE B 2 202  ? 245.478 161.182 204.095 1.00 1.00 0  218  PHE V CA     218  PHE V CA     1  1
ATOM 47385 C C      . PHE B 2 202  ? 244.333 161.218 205.108 1.00 1.00 0  218  PHE V C      218  PHE V C      1  1
ATOM 47386 O O      . PHE B 2 202  ? 243.382 161.983 204.939 1.00 1.00 0  218  PHE V O      218  PHE V O      1  1
ATOM 47387 C CB     . PHE B 2 202  ? 245.026 160.738 202.704 1.00 1.00 0  218  PHE V CB     218  PHE V CB     1  1
ATOM 47388 C CG     . PHE B 2 202  ? 245.918 161.267 201.613 1.00 1.00 0  218  PHE V CG     218  PHE V CG     1  1
ATOM 47389 C CD1    . PHE B 2 202  ? 245.821 162.588 201.206 1.00 1.00 0  218  PHE V CD1    218  PHE V CD1    1  1
ATOM 47390 C CD2    . PHE B 2 202  ? 246.861 160.453 201.007 1.00 1.00 0  218  PHE V CD2    218  PHE V CD2    1  1
ATOM 47391 C CE1    . PHE B 2 202  ? 246.646 163.088 200.215 1.00 1.00 0  218  PHE V CE1    218  PHE V CE1    1  1
ATOM 47392 C CE2    . PHE B 2 202  ? 247.688 160.944 200.013 1.00 1.00 0  218  PHE V CE2    218  PHE V CE2    1  1
ATOM 47393 C CZ     . PHE B 2 202  ? 247.581 162.264 199.617 1.00 1.00 0  218  PHE V CZ     218  PHE V CZ     1  1
ATOM 47394 H H      . PHE B 2 202  ? 246.822 159.546 204.209 1.00 1.00 0  218  PHE V H      218  PHE V HN     1  1
ATOM 47395 N N      . ASN B 2 203  ? 244.419 160.395 206.154 1.00 1.00 0  219  ASN V N      219  ASN V N      1  1
ATOM 47396 C CA     . ASN B 2 203  ? 243.400 160.394 207.203 1.00 1.00 0  219  ASN V CA     219  ASN V CA     1  1
ATOM 47397 C C      . ASN B 2 203  ? 243.533 161.673 208.022 1.00 1.00 0  219  ASN V C      219  ASN V C      1  1
ATOM 47398 O O      . ASN B 2 203  ? 242.555 162.193 208.562 1.00 1.00 0  219  ASN V O      219  ASN V O      1  1
ATOM 47399 C CB     . ASN B 2 203  ? 243.553 159.173 208.116 1.00 1.00 0  219  ASN V CB     219  ASN V CB     1  1
ATOM 47400 C CG     . ASN B 2 203  ? 242.731 157.981 207.663 1.00 1.00 0  219  ASN V CG     219  ASN V CG     1  1
ATOM 47401 O OD1    . ASN B 2 203  ? 242.442 157.822 206.476 1.00 1.00 0  219  ASN V OD1    219  ASN V OD1    1  1
ATOM 47402 N ND2    . ASN B 2 203  ? 242.354 157.132 208.612 1.00 1.00 0  219  ASN V ND2    219  ASN V ND2    1  1
ATOM 47403 H H      . ASN B 2 203  ? 245.177 159.778 206.221 1.00 1.00 0  219  ASN V H      219  ASN V HN     1  1
ATOM 47404 H HD21   . ASN B 2 203  ? 242.622 157.322 209.536 1.00 1.00 0  219  ASN V HD21   219  ASN V HD21   1  1
ATOM 47405 H HD22   . ASN B 2 203  ? 241.831 156.347 208.349 1.00 1.00 0  219  ASN V HD22   219  ASN V HD22   1  1
ATOM 47406 N N      . GLN B 2 204  ? 244.767 162.164 208.105 1.00 1.00 0  220  GLN V N      220  GLN V N      1  1
ATOM 47407 C CA     . GLN B 2 204  ? 245.074 163.391 208.823 1.00 1.00 0  220  GLN V CA     220  GLN V CA     1  1
ATOM 47408 C C      . GLN B 2 204  ? 245.731 164.378 207.864 1.00 1.00 0  220  GLN V C      220  GLN V C      1  1
ATOM 47409 O O      . GLN B 2 204  ? 246.902 164.732 208.002 1.00 1.00 0  220  GLN V O      220  GLN V O      1  1
ATOM 47410 C CB     . GLN B 2 204  ? 245.964 163.101 210.036 1.00 1.00 0  220  GLN V CB     220  GLN V CB     1  1
ATOM 47411 C CG     . GLN B 2 204  ? 245.323 162.159 211.047 1.00 1.00 0  220  GLN V CG     220  GLN V CG     1  1
ATOM 47412 C CD     . GLN B 2 204  ? 246.298 161.665 212.101 1.00 1.00 0  220  GLN V CD     220  GLN V CD     1  1
ATOM 47413 O OE1    . GLN B 2 204  ? 246.416 162.257 213.176 1.00 1.00 0  220  GLN V OE1    220  GLN V OE1    1  1
ATOM 47414 N NE2    . GLN B 2 204  ? 247.003 160.578 211.794 1.00 1.00 0  220  GLN V NE2    220  GLN V NE2    1  1
ATOM 47415 H H      . GLN B 2 204  ? 245.496 161.682 207.664 1.00 1.00 0  220  GLN V H      220  GLN V HN     1  1
ATOM 47416 H HE21   . GLN B 2 204  ? 246.855 160.165 210.917 1.00 1.00 0  220  GLN V HE21   220  GLN V HE21   1  1
ATOM 47417 H HE22   . GLN B 2 204  ? 247.640 160.233 212.455 1.00 1.00 0  220  GLN V HE22   220  GLN V HE22   1  1
ATOM 47418 N N      . ARG B 2 205  ? 244.947 164.791 206.870 1.00 1.00 0  221  ARG V N      221  ARG V N      1  1
ATOM 47419 C CA     . ARG B 2 205  ? 245.390 165.727 205.838 1.00 1.00 0  221  ARG V CA     221  ARG V CA     1  1
ATOM 47420 C C      . ARG B 2 205  ? 245.542 167.144 206.388 1.00 1.00 0  221  ARG V C      221  ARG V C      1  1
ATOM 47421 O O      . ARG B 2 205  ? 246.163 168.000 205.756 1.00 1.00 0  221  ARG V O      221  ARG V O      1  1
ATOM 47422 C CB     . ARG B 2 205  ? 244.376 165.723 204.691 1.00 1.00 0  221  ARG V CB     221  ARG V CB     1  1
ATOM 47423 C CG     . ARG B 2 205  ? 242.955 166.051 205.131 1.00 1.00 0  221  ARG V CG     221  ARG V CG     1  1
ATOM 47424 C CD     . ARG B 2 205  ? 241.963 165.937 203.984 1.00 1.00 0  221  ARG V CD     221  ARG V CD     1  1
ATOM 47425 N NE     . ARG B 2 205  ? 241.607 164.549 203.699 1.00 1.00 0  221  ARG V NE     221  ARG V NE     1  1
ATOM 47426 C CZ     . ARG B 2 205  ? 241.759 163.978 202.508 1.00 1.00 0  221  ARG V CZ     221  ARG V CZ     1  1
ATOM 47427 N NH1    . ARG B 2 205  ? 242.259 164.675 201.497 1.00 1.00 1  221  ARG V NH1    221  ARG V NH1    1  1
ATOM 47428 N NH2    . ARG B 2 205  ? 241.423 162.707 202.332 1.00 1.00 0  221  ARG V NH2    221  ARG V NH2    1  1
ATOM 47429 H H      . ARG B 2 205  ? 244.030 164.450 206.828 1.00 1.00 0  221  ARG V H      221  ARG V HN     1  1
ATOM 47430 H HE     . ARG B 2 205  ? 241.230 164.018 204.432 1.00 1.00 0  221  ARG V HE     221  ARG V HE     1  1
ATOM 47431 H HH11   . ARG B 2 205  ? 242.524 165.630 201.633 1.00 1.00 0  221  ARG V HH11   221  ARG V HH11   1  1
ATOM 47432 H HH12   . ARG B 2 205  ? 242.371 164.247 200.601 1.00 1.00 0  221  ARG V HH12   221  ARG V HH12   1  1
ATOM 47433 H HH21   . ARG B 2 205  ? 241.537 162.279 201.435 1.00 1.00 0  221  ARG V HH21   221  ARG V HH21   1  1
ATOM 47434 H HH22   . ARG B 2 205  ? 241.058 162.175 203.097 1.00 1.00 0  221  ARG V HH22   221  ARG V HH22   1  1
ATOM 47435 N N      . ARG B 2 206  ? 244.954 167.384 207.555 1.00 1.00 0  222  ARG V N      222  ARG V N      1  1
ATOM 47436 C CA     . ARG B 2 206  ? 245.023 168.688 208.198 1.00 1.00 0  222  ARG V CA     222  ARG V CA     1  1
ATOM 47437 C C      . ARG B 2 206  ? 246.337 168.826 208.955 1.00 1.00 0  222  ARG V C      222  ARG V C      1  1
ATOM 47438 O O      . ARG B 2 206  ? 246.874 169.925 209.097 1.00 1.00 0  222  ARG V O      222  ARG V O      1  1
ATOM 47439 C CB     . ARG B 2 206  ? 243.831 168.870 209.138 1.00 1.00 0  222  ARG V CB     222  ARG V CB     1  1
ATOM 47440 C CG     . ARG B 2 206  ? 242.498 168.491 208.508 1.00 1.00 0  222  ARG V CG     222  ARG V CG     1  1
ATOM 47441 C CD     . ARG B 2 206  ? 242.093 169.477 207.420 1.00 1.00 0  222  ARG V CD     222  ARG V CD     1  1
ATOM 47442 N NE     . ARG B 2 206  ? 240.944 169.007 206.644 1.00 1.00 0  222  ARG V NE     222  ARG V NE     1  1
ATOM 47443 C CZ     . ARG B 2 206  ? 239.915 169.776 206.297 1.00 1.00 0  222  ARG V CZ     222  ARG V CZ     1  1
ATOM 47444 N NH1    . ARG B 2 206  ? 239.879 171.052 206.661 1.00 1.00 1  222  ARG V NH1    222  ARG V NH1    1  1
ATOM 47445 N NH2    . ARG B 2 206  ? 238.930 169.266 205.569 1.00 1.00 0  222  ARG V NH2    222  ARG V NH2    1  1
ATOM 47446 H H      . ARG B 2 206  ? 244.460 166.664 207.997 1.00 1.00 0  222  ARG V H      222  ARG V HN     1  1
ATOM 47447 H HE     . ARG B 2 206  ? 240.934 168.066 206.373 1.00 1.00 0  222  ARG V HE     222  ARG V HE     1  1
ATOM 47448 H HH11   . ARG B 2 206  ? 240.628 171.438 207.200 1.00 1.00 0  222  ARG V HH11   222  ARG V HH11   1  1
ATOM 47449 H HH12   . ARG B 2 206  ? 239.104 171.628 206.398 1.00 1.00 0  222  ARG V HH12   222  ARG V HH12   1  1
ATOM 47450 H HH21   . ARG B 2 206  ? 238.153 169.838 205.302 1.00 1.00 0  222  ARG V HH21   222  ARG V HH21   1  1
ATOM 47451 H HH22   . ARG B 2 206  ? 238.966 168.308 205.284 1.00 1.00 0  222  ARG V HH22   222  ARG V HH22   1  1
ATOM 47452 N N      . LYS B 2 207  ? 246.852 167.697 209.437 1.00 1.00 0  223  LYS V N      223  LYS V N      1  1
ATOM 47453 C CA     . LYS B 2 207  ? 248.117 167.682 210.150 1.00 1.00 0  223  LYS V CA     223  LYS V CA     1  1
ATOM 47454 C C      . LYS B 2 207  ? 249.246 167.408 209.169 1.00 1.00 0  223  LYS V C      223  LYS V C      1  1
ATOM 47455 O O      . LYS B 2 207  ? 249.009 166.977 208.038 1.00 1.00 0  223  LYS V O      223  LYS V O      1  1
ATOM 47456 C CB     . LYS B 2 207  ? 248.118 166.609 211.245 1.00 1.00 0  223  LYS V CB     223  LYS V CB     1  1
ATOM 47457 C CG     . LYS B 2 207  ? 246.915 166.643 212.176 1.00 1.00 0  223  LYS V CG     223  LYS V CG     1  1
ATOM 47458 C CD     . LYS B 2 207  ? 246.793 167.981 212.884 1.00 1.00 0  223  LYS V CD     223  LYS V CD     1  1
ATOM 47459 C CE     . LYS B 2 207  ? 245.625 167.983 213.856 1.00 1.00 0  223  LYS V CE     223  LYS V CE     1  1
ATOM 47460 N NZ     . LYS B 2 207  ? 245.885 167.117 215.039 1.00 1.00 1  223  LYS V NZ     223  LYS V NZ     1  1
ATOM 47461 H H      . LYS B 2 207  ? 246.365 166.854 209.312 1.00 1.00 0  223  LYS V H      223  LYS V HN     1  1
ATOM 47462 H HZ1    . LYS B 2 207  ? 246.057 166.138 214.734 1.00 1.00 0  223  LYS V HZ1    223  LYS V HZ1    1  1
ATOM 47463 H HZ2    . LYS B 2 207  ? 245.067 167.130 215.681 1.00 1.00 0  223  LYS V HZ2    223  LYS V HZ2    1  1
ATOM 47464 H HZ3    . LYS B 2 207  ? 246.722 167.460 215.555 1.00 1.00 0  223  LYS V HZ3    223  LYS V HZ3    1  1
ATOM 47465 N N      . THR B 2 208  ? 250.469 167.659 209.603 1.00 1.00 0  224  THR V N      224  THR V N      1  1
ATOM 47466 C CA     . THR B 2 208  ? 251.645 167.422 208.766 1.00 1.00 0  224  THR V CA     224  THR V CA     1  1
ATOM 47467 C C      . THR B 2 208  ? 251.928 165.931 208.778 1.00 1.00 0  224  THR V C      224  THR V C      1  1
ATOM 47468 O O      . THR B 2 208  ? 251.288 165.189 209.530 1.00 1.00 0  224  THR V O      224  THR V O      1  1
ATOM 47469 C CB     . THR B 2 208  ? 252.884 168.143 209.355 1.00 1.00 0  224  THR V CB     224  THR V CB     1  1
ATOM 47470 O OG1    . THR B 2 208  ? 253.197 167.565 210.622 1.00 1.00 0  224  THR V OG1    224  THR V OG1    1  1
ATOM 47471 C CG2    . THR B 2 208  ? 252.558 169.598 209.707 1.00 1.00 0  224  THR V CG2    224  THR V CG2    1  1
ATOM 47472 H H      . THR B 2 208  ? 250.592 168.009 210.510 1.00 1.00 0  224  THR V H      224  THR V HN     1  1
ATOM 47473 H HG1    . THR B 2 208  ? 254.112 167.274 210.625 1.00 1.00 0  224  THR V HG1    224  THR V HG1    1  1
ATOM 47474 N N      . ILE B 2 209  ? 252.861 165.488 207.942 1.00 1.00 0  225  ILE V N      225  ILE V N      1  1
ATOM 47475 C CA     . ILE B 2 209  ? 253.213 164.071 207.877 1.00 1.00 0  225  ILE V CA     225  ILE V CA     1  1
ATOM 47476 C C      . ILE B 2 209  ? 253.987 163.642 209.116 1.00 1.00 0  225  ILE V C      225  ILE V C      1  1
ATOM 47477 O O      . ILE B 2 209  ? 254.115 162.453 209.397 1.00 1.00 0  225  ILE V O      225  ILE V O      1  1
ATOM 47478 C CB     . ILE B 2 209  ? 254.037 163.730 206.626 1.00 1.00 0  225  ILE V CB     225  ILE V CB     1  1
ATOM 47479 C CG1    . ILE B 2 209  ? 255.268 164.632 206.540 1.00 1.00 0  225  ILE V CG1    225  ILE V CG1    1  1
ATOM 47480 C CG2    . ILE B 2 209  ? 253.181 163.850 205.375 1.00 1.00 0  225  ILE V CG2    225  ILE V CG2    1  1
ATOM 47481 C CD1    . ILE B 2 209  ? 256.305 164.147 205.559 1.00 1.00 0  225  ILE V CD1    225  ILE V CD1    1  1
ATOM 47482 H H      . ILE B 2 209  ? 253.321 166.125 207.356 1.00 1.00 0  225  ILE V H      225  ILE V HN     1  1
ATOM 47483 N N      . ARG B 2 210  ? 254.508 164.622 209.848 1.00 1.00 0  226  ARG V N      226  ARG V N      1  1
ATOM 47484 C CA     . ARG B 2 210  ? 255.246 164.357 211.074 1.00 1.00 0  226  ARG V CA     226  ARG V CA     1  1
ATOM 47485 C C      . ARG B 2 210  ? 254.270 163.913 212.157 1.00 1.00 0  226  ARG V C      226  ARG V C      1  1
ATOM 47486 O O      . ARG B 2 210  ? 254.656 163.300 213.153 1.00 1.00 0  226  ARG V O      226  ARG V O      1  1
ATOM 47487 C CB     . ARG B 2 210  ? 255.967 165.628 211.525 1.00 1.00 0  226  ARG V CB     226  ARG V CB     1  1
ATOM 47488 C CG     . ARG B 2 210  ? 256.961 165.424 212.656 1.00 1.00 0  226  ARG V CG     226  ARG V CG     1  1
ATOM 47489 C CD     . ARG B 2 210  ? 257.310 166.744 213.325 1.00 1.00 0  226  ARG V CD     226  ARG V CD     1  1
ATOM 47490 N NE     . ARG B 2 210  ? 257.812 167.730 212.371 1.00 1.00 0  226  ARG V NE     226  ARG V NE     1  1
ATOM 47491 C CZ     . ARG B 2 210  ? 257.783 169.044 212.579 1.00 1.00 0  226  ARG V CZ     226  ARG V CZ     1  1
ATOM 47492 N NH1    . ARG B 2 210  ? 257.275 169.532 213.703 1.00 1.00 1  226  ARG V NH1    226  ARG V NH1    1  1
ATOM 47493 N NH2    . ARG B 2 210  ? 258.265 169.873 211.662 1.00 1.00 0  226  ARG V NH2    226  ARG V NH2    1  1
ATOM 47494 H H      . ARG B 2 210  ? 254.388 165.550 209.556 1.00 1.00 0  226  ARG V H      226  ARG V HN     1  1
ATOM 47495 H HE     . ARG B 2 210  ? 258.190 167.395 211.531 1.00 1.00 0  226  ARG V HE     226  ARG V HE     1  1
ATOM 47496 H HH11   . ARG B 2 210  ? 256.911 168.911 214.398 1.00 1.00 0  226  ARG V HH11   226  ARG V HH11   1  1
ATOM 47497 H HH12   . ARG B 2 210  ? 257.255 170.520 213.856 1.00 1.00 0  226  ARG V HH12   226  ARG V HH12   1  1
ATOM 47498 H HH21   . ARG B 2 210  ? 258.651 169.511 210.813 1.00 1.00 0  226  ARG V HH21   226  ARG V HH21   1  1
ATOM 47499 H HH22   . ARG B 2 210  ? 258.243 170.861 211.820 1.00 1.00 0  226  ARG V HH22   226  ARG V HH22   1  1
ATOM 47500 N N      . ASN B 2 211  ? 252.996 164.231 211.939 1.00 1.00 0  227  ASN V N      227  ASN V N      1  1
ATOM 47501 C CA     . ASN B 2 211  ? 251.943 163.879 212.871 1.00 1.00 0  227  ASN V CA     227  ASN V CA     1  1
ATOM 47502 C C      . ASN B 2 211  ? 251.093 162.735 212.324 1.00 1.00 0  227  ASN V C      227  ASN V C      1  1
ATOM 47503 O O      . ASN B 2 211  ? 250.609 161.899 213.090 1.00 1.00 0  227  ASN V O      227  ASN V O      1  1
ATOM 47504 C CB     . ASN B 2 211  ? 251.063 165.101 213.158 1.00 1.00 0  227  ASN V CB     227  ASN V CB     1  1
ATOM 47505 C CG     . ASN B 2 211  ? 250.338 165.020 214.491 1.00 1.00 0  227  ASN V CG     227  ASN V CG     1  1
ATOM 47506 O OD1    . ASN B 2 211  ? 250.009 163.938 214.974 1.00 1.00 0  227  ASN V OD1    227  ASN V OD1    1  1
ATOM 47507 N ND2    . ASN B 2 211  ? 250.086 166.172 215.097 1.00 1.00 0  227  ASN V ND2    227  ASN V ND2    1  1
ATOM 47508 H H      . ASN B 2 211  ? 252.761 164.718 211.121 1.00 1.00 0  227  ASN V H      227  ASN V HN     1  1
ATOM 47509 H HD21   . ASN B 2 211  ? 250.375 166.999 214.660 1.00 1.00 0  227  ASN V HD21   227  ASN V HD21   1  1
ATOM 47510 H HD22   . ASN B 2 211  ? 249.621 166.146 215.958 1.00 1.00 0  227  ASN V HD22   227  ASN V HD22   1  1
ATOM 47511 N N      . SER B 2 212  ? 250.914 162.678 211.000 1.00 1.00 0  228  SER V N      228  SER V N      1  1
ATOM 47512 C CA     . SER B 2 212  ? 250.090 161.611 210.427 1.00 1.00 0  228  SER V CA     228  SER V CA     1  1
ATOM 47513 C C      . SER B 2 212  ? 250.857 160.275 210.179 1.00 1.00 0  228  SER V C      228  SER V C      1  1
ATOM 47514 O O      . SER B 2 212  ? 250.292 159.179 210.275 1.00 1.00 0  228  SER V O      228  SER V O      1  1
ATOM 47515 C CB     . SER B 2 212  ? 249.344 162.117 209.191 1.00 1.00 0  228  SER V CB     228  SER V CB     1  1
ATOM 47516 O OG     . SER B 2 212  ? 250.217 162.359 208.114 1.00 1.00 0  228  SER V OG     228  SER V OG     1  1
ATOM 47517 H H      . SER B 2 212  ? 251.329 163.348 210.417 1.00 1.00 0  228  SER V H      228  SER V HN     1  1
ATOM 47518 H HG     . SER B 2 212  ? 250.771 161.588 207.971 1.00 1.00 0  228  SER V HG     228  SER V HG     1  1
ATOM 47519 N N      . LEU B 2 213  ? 252.157 160.392 209.911 1.00 1.00 0  229  LEU V N      229  LEU V N      1  1
ATOM 47520 C CA     . LEU B 2 213  ? 253.016 159.247 209.632 1.00 1.00 0  229  LEU V CA     229  LEU V CA     1  1
ATOM 47521 C C      . LEU B 2 213  ? 254.030 159.003 210.741 1.00 1.00 0  229  LEU V C      229  LEU V C      1  1
ATOM 47522 O O      . LEU B 2 213  ? 254.969 158.237 210.558 1.00 1.00 0  229  LEU V O      229  LEU V O      1  1
ATOM 47523 C CB     . LEU B 2 213  ? 253.745 159.461 208.315 1.00 1.00 0  229  LEU V CB     229  LEU V CB     1  1
ATOM 47524 C CG     . LEU B 2 213  ? 252.883 159.471 207.036 1.00 1.00 0  229  LEU V CG     229  LEU V CG     1  1
ATOM 47525 C CD1    . LEU B 2 213  ? 253.795 159.565 205.806 1.00 1.00 0  229  LEU V CD1    229  LEU V CD1    1  1
ATOM 47526 C CD2    . LEU B 2 213  ? 251.969 158.250 206.961 1.00 1.00 0  229  LEU V CD2    229  LEU V CD2    1  1
ATOM 47527 H H      . LEU B 2 213  ? 252.554 161.288 209.901 1.00 1.00 0  229  LEU V H      229  LEU V HN     1  1
ATOM 47528 N N      . GLY B 2 214  ? 253.831 159.660 211.883 1.00 1.00 0  230  GLY V N      230  GLY V N      1  1
ATOM 47529 C CA     . GLY B 2 214  ? 254.717 159.533 213.031 1.00 1.00 0  230  GLY V CA     230  GLY V CA     1  1
ATOM 47530 C C      . GLY B 2 214  ? 254.768 158.129 213.608 1.00 1.00 0  230  GLY V C      230  GLY V C      1  1
ATOM 47531 O O      . GLY B 2 214  ? 255.755 157.741 214.207 1.00 1.00 0  230  GLY V O      230  GLY V O      1  1
ATOM 47532 H H      . GLY B 2 214  ? 253.053 160.253 211.949 1.00 1.00 0  230  GLY V H      230  GLY V HN     1  1
ATOM 47533 N N      . ASN B 2 215  ? 253.706 157.356 213.419 1.00 1.00 0  231  ASN V N      231  ASN V N      1  1
ATOM 47534 C CA     . ASN B 2 215  ? 253.705 155.969 213.882 1.00 1.00 0  231  ASN V CA     231  ASN V CA     1  1
ATOM 47535 C C      . ASN B 2 215  ? 254.578 155.104 212.965 1.00 1.00 0  231  ASN V C      231  ASN V C      1  1
ATOM 47536 O O      . ASN B 2 215  ? 254.949 154.001 213.330 1.00 1.00 0  231  ASN V O      231  ASN V O      1  1
ATOM 47537 C CB     . ASN B 2 215  ? 252.281 155.377 213.965 1.00 1.00 0  231  ASN V CB     231  ASN V CB     1  1
ATOM 47538 C CG     . ASN B 2 215  ? 251.166 156.426 213.760 1.00 1.00 0  231  ASN V CG     231  ASN V CG     1  1
ATOM 47539 O OD1    . ASN B 2 215  ? 251.146 157.204 212.761 1.00 1.00 0  231  ASN V OD1    231  ASN V OD1    1  1
ATOM 47540 N ND2    . ASN B 2 215  ? 250.217 156.440 214.698 1.00 1.00 0  231  ASN V ND2    231  ASN V ND2    1  1
ATOM 47541 H H      . ASN B 2 215  ? 252.916 157.718 212.966 1.00 1.00 0  231  ASN V H      231  ASN V HN     1  1
ATOM 47542 H HD21   . ASN B 2 215  ? 250.287 155.800 215.437 1.00 1.00 0  231  ASN V HD21   231  ASN V HD21   1  1
ATOM 47543 H HD22   . ASN B 2 215  ? 249.488 157.089 214.609 1.00 1.00 0  231  ASN V HD22   231  ASN V HD22   1  1
ATOM 47544 N N      . LEU B 2 216  ? 254.927 155.629 211.789 1.00 1.00 0  232  LEU V N      232  LEU V N      1  1
ATOM 47545 C CA     . LEU B 2 216  ? 255.662 154.855 210.783 1.00 1.00 0  232  LEU V CA     232  LEU V CA     1  1
ATOM 47546 C C      . LEU B 2 216  ? 257.065 155.377 210.437 1.00 1.00 0  232  LEU V C      232  LEU V C      1  1
ATOM 47547 O O      . LEU B 2 216  ? 257.944 154.594 210.103 1.00 1.00 0  232  LEU V O      232  LEU V O      1  1
ATOM 47548 C CB     . LEU B 2 216  ? 254.834 154.762 209.503 1.00 1.00 0  232  LEU V CB     232  LEU V CB     1  1
ATOM 47549 C CG     . LEU B 2 216  ? 253.487 154.047 209.587 1.00 1.00 0  232  LEU V CG     232  LEU V CG     1  1
ATOM 47550 C CD1    . LEU B 2 216  ? 252.660 154.304 208.305 1.00 1.00 0  232  LEU V CD1    232  LEU V CD1    1  1
ATOM 47551 C CD2    . LEU B 2 216  ? 253.680 152.550 209.823 1.00 1.00 0  232  LEU V CD2    232  LEU V CD2    1  1
ATOM 47552 H H      . LEU B 2 216  ? 254.686 156.558 211.591 1.00 1.00 0  232  LEU V H      232  LEU V HN     1  1
ATOM 47553 N N      . PHE B 2 217  ? 257.267 156.694 210.486 1.00 1.00 0  233  PHE V N      233  PHE V N      1  1
ATOM 47554 C CA     . PHE B 2 217  ? 258.554 157.309 210.138 1.00 1.00 0  233  PHE V CA     233  PHE V CA     1  1
ATOM 47555 C C      . PHE B 2 217  ? 258.937 158.344 211.176 1.00 1.00 0  233  PHE V C      233  PHE V C      1  1
ATOM 47556 O O      . PHE B 2 217  ? 258.124 159.251 211.486 1.00 1.00 0  233  PHE V O      233  PHE V O      1  1
ATOM 47557 C CB     . PHE B 2 217  ? 258.471 158.009 208.771 1.00 1.00 0  233  PHE V CB     233  PHE V CB     1  1
ATOM 47558 C CG     . PHE B 2 217  ? 258.063 157.098 207.644 1.00 1.00 0  233  PHE V CG     233  PHE V CG     1  1
ATOM 47559 C CD1    . PHE B 2 217  ? 258.993 156.256 207.039 1.00 1.00 0  233  PHE V CD1    233  PHE V CD1    1  1
ATOM 47560 C CD2    . PHE B 2 217  ? 256.743 157.062 207.210 1.00 1.00 0  233  PHE V CD2    233  PHE V CD2    1  1
ATOM 47561 C CE1    . PHE B 2 217  ? 258.596 155.387 205.997 1.00 1.00 0  233  PHE V CE1    233  PHE V CE1    1  1
ATOM 47562 C CE2    . PHE B 2 217  ? 256.342 156.222 206.169 1.00 1.00 0  233  PHE V CE2    233  PHE V CE2    1  1
ATOM 47563 C CZ     . PHE B 2 217  ? 257.264 155.369 205.574 1.00 1.00 0  233  PHE V CZ     233  PHE V CZ     1  1
ATOM 47564 H H      . PHE B 2 217  ? 256.529 157.275 210.765 1.00 1.00 0  233  PHE V H      233  PHE V HN     1  1
ATOM 47565 N N      . SER B 2 218  ? 260.161 158.251 211.702 1.00 1.00 0  234  SER V N      234  SER V N      1  1
ATOM 47566 C CA     . SER B 2 218  ? 260.681 159.296 212.585 1.00 1.00 0  234  SER V CA     234  SER V CA     1  1
ATOM 47567 C C      . SER B 2 218  ? 260.969 160.552 211.778 1.00 1.00 0  234  SER V C      234  SER V C      1  1
ATOM 47568 O O      . SER B 2 218  ? 261.115 160.499 210.545 1.00 1.00 0  234  SER V O      234  SER V O      1  1
ATOM 47569 C CB     . SER B 2 218  ? 261.982 158.853 213.250 1.00 1.00 0  234  SER V CB     234  SER V CB     1  1
ATOM 47570 O OG     . SER B 2 218  ? 262.950 158.501 212.265 1.00 1.00 0  234  SER V OG     234  SER V OG     1  1
ATOM 47571 H H      . SER B 2 218  ? 260.719 157.473 211.493 1.00 1.00 0  234  SER V H      234  SER V HN     1  1
ATOM 47572 H HG     . SER B 2 218  ? 262.679 158.846 211.411 1.00 1.00 0  234  SER V HG     234  SER V HG     1  1
ATOM 47573 N N      . VAL B 2 219  ? 261.091 161.675 212.474 1.00 1.00 0  235  VAL V N      235  VAL V N      1  1
ATOM 47574 C CA     . VAL B 2 219  ? 261.509 162.904 211.811 1.00 1.00 0  235  VAL V CA     235  VAL V CA     1  1
ATOM 47575 C C      . VAL B 2 219  ? 262.911 162.758 211.146 1.00 1.00 0  235  VAL V C      235  VAL V C      1  1
ATOM 47576 O O      . VAL B 2 219  ? 263.156 163.273 210.064 1.00 1.00 0  235  VAL V O      235  VAL V O      1  1
ATOM 47577 C CB     . VAL B 2 219  ? 261.363 164.138 212.737 1.00 1.00 0  235  VAL V CB     235  VAL V CB     1  1
ATOM 47578 C CG1    . VAL B 2 219  ? 262.372 164.123 213.899 1.00 1.00 0  235  VAL V CG1    235  VAL V CG1    1  1
ATOM 47579 C CG2    . VAL B 2 219  ? 261.491 165.406 211.940 1.00 1.00 0  235  VAL V CG2    235  VAL V CG2    1  1
ATOM 47580 H H      . VAL B 2 219  ? 260.901 161.678 213.435 1.00 1.00 0  235  VAL V H      235  VAL V HN     1  1
ATOM 47581 N N      . GLU B 2 220  ? 263.804 162.019 211.784 1.00 1.00 0  236  GLU V N      236  GLU V N      1  1
ATOM 47582 C CA     . GLU B 2 220  ? 265.130 161.767 211.251 1.00 1.00 0  236  GLU V CA     236  GLU V CA     1  1
ATOM 47583 C C      . GLU B 2 220  ? 265.034 161.045 209.908 1.00 1.00 0  236  GLU V C      236  GLU V C      1  1
ATOM 47584 O O      . GLU B 2 220  ? 265.704 161.443 208.950 1.00 1.00 0  236  GLU V O      236  GLU V O      1  1
ATOM 47585 C CB     . GLU B 2 220  ? 265.953 160.943 212.229 1.00 1.00 0  236  GLU V CB     236  GLU V CB     1  1
ATOM 47586 C CG     . GLU B 2 220  ? 266.410 161.722 213.472 1.00 1.00 0  236  GLU V CG     236  GLU V CG     1  1
ATOM 47587 C CD     . GLU B 2 220  ? 265.338 161.844 214.540 1.00 1.00 0  236  GLU V CD     236  GLU V CD     1  1
ATOM 47588 O OE1    . GLU B 2 220  ? 264.256 161.248 214.378 1.00 1.00 0  236  GLU V OE1    236  GLU V OE1    1  1
ATOM 47589 O OE2    . GLU B 2 220  ? 265.571 162.550 215.542 1.00 1.00 -1 236  GLU V OE2    236  GLU V OE2    1  1
ATOM 47590 H H      . GLU B 2 220  ? 263.561 161.627 212.649 1.00 1.00 0  236  GLU V H      236  GLU V HN     1  1
ATOM 47591 N N      . VAL B 2 221  ? 264.200 160.007 209.851 1.00 1.00 0  237  VAL V N      237  VAL V N      1  1
ATOM 47592 C CA     . VAL B 2 221  ? 263.991 159.250 208.620 1.00 1.00 0  237  VAL V CA     237  VAL V CA     1  1
ATOM 47593 C C      . VAL B 2 221  ? 263.428 160.182 207.539 1.00 1.00 0  237  VAL V C      237  VAL V C      1  1
ATOM 47594 O O      . VAL B 2 221  ? 263.959 160.243 206.428 1.00 1.00 0  237  VAL V O      237  VAL V O      1  1
ATOM 47595 C CB     . VAL B 2 221  ? 263.083 158.011 208.842 1.00 1.00 0  237  VAL V CB     237  VAL V CB     1  1
ATOM 47596 C CG1    . VAL B 2 221  ? 262.617 157.430 207.528 1.00 1.00 0  237  VAL V CG1    237  VAL V CG1    1  1
ATOM 47597 C CG2    . VAL B 2 221  ? 263.810 156.962 209.628 1.00 1.00 0  237  VAL V CG2    237  VAL V CG2    1  1
ATOM 47598 H H      . VAL B 2 221  ? 263.712 159.744 210.659 1.00 1.00 0  237  VAL V H      237  VAL V HN     1  1
ATOM 47599 N N      . LEU B 2 222  ? 262.391 160.939 207.868 1.00 1.00 0  238  LEU V N      238  LEU V N      1  1
ATOM 47600 C CA     . LEU B 2 222  ? 261.839 161.884 206.896 1.00 1.00 0  238  LEU V CA     238  LEU V CA     1  1
ATOM 47601 C C      . LEU B 2 222  ? 262.889 162.886 206.388 1.00 1.00 0  238  LEU V C      238  LEU V C      1  1
ATOM 47602 O O      . LEU B 2 222  ? 263.010 163.128 205.180 1.00 1.00 0  238  LEU V O      238  LEU V O      1  1
ATOM 47603 C CB     . LEU B 2 222  ? 260.620 162.600 207.482 1.00 1.00 0  238  LEU V CB     238  LEU V CB     1  1
ATOM 47604 C CG     . LEU B 2 222  ? 259.357 161.748 207.687 1.00 1.00 0  238  LEU V CG     238  LEU V CG     1  1
ATOM 47605 C CD1    . LEU B 2 222  ? 258.246 162.572 208.334 1.00 1.00 0  238  LEU V CD1    238  LEU V CD1    1  1
ATOM 47606 C CD2    . LEU B 2 222  ? 258.877 161.195 206.354 1.00 1.00 0  238  LEU V CD2    238  LEU V CD2    1  1
ATOM 47607 H H      . LEU B 2 222  ? 261.995 160.867 208.761 1.00 1.00 0  238  LEU V H      238  LEU V HN     1  1
ATOM 47608 N N      . THR B 2 223  ? 263.657 163.455 207.308 1.00 1.00 0  239  THR V N      239  THR V N      1  1
ATOM 47609 C CA     . THR B 2 223  ? 264.663 164.441 206.948 1.00 1.00 0  239  THR V CA     239  THR V CA     1  1
ATOM 47610 C C      . THR B 2 223  ? 265.735 163.825 206.039 1.00 1.00 0  239  THR V C      239  THR V C      1  1
ATOM 47611 O O      . THR B 2 223  ? 266.173 164.454 205.081 1.00 1.00 0  239  THR V O      239  THR V O      1  1
ATOM 47612 C CB     . THR B 2 223  ? 265.295 165.024 208.226 1.00 1.00 0  239  THR V CB     239  THR V CB     1  1
ATOM 47613 O OG1    . THR B 2 223  ? 264.256 165.532 209.069 1.00 1.00 0  239  THR V OG1    239  THR V OG1    1  1
ATOM 47614 C CG2    . THR B 2 223  ? 266.127 166.255 207.923 1.00 1.00 0  239  THR V CG2    239  THR V CG2    1  1
ATOM 47615 H H      . THR B 2 223  ? 263.543 163.206 208.249 1.00 1.00 0  239  THR V H      239  THR V HN     1  1
ATOM 47617 N N      . GLY B 2 224  ? 266.133 162.591 206.346 1.00 1.00 0  240  GLY V N      240  GLY V N      1  1
ATOM 47618 C CA     . GLY B 2 224  ? 267.129 161.879 205.575 1.00 1.00 0  240  GLY V CA     240  GLY V CA     1  1
ATOM 47619 C C      . GLY B 2 224  ? 266.726 161.646 204.133 1.00 1.00 0  240  GLY V C      240  GLY V C      1  1
ATOM 47620 O O      . GLY B 2 224  ? 267.580 161.609 203.250 1.00 1.00 0  240  GLY V O      240  GLY V O      1  1
ATOM 47621 H H      . GLY B 2 224  ? 265.733 162.152 207.126 1.00 1.00 0  240  GLY V H      240  GLY V HN     1  1
ATOM 47622 N N      . MET B 2 225  ? 265.419 161.515 203.907 1.00 1.00 0  241  MET V N      241  MET V N      1  1
ATOM 47623 C CA     . MET B 2 225  ? 264.852 161.234 202.590 1.00 1.00 0  241  MET V CA     241  MET V CA     1  1
ATOM 47624 C C      . MET B 2 225  ? 264.610 162.510 201.773 1.00 1.00 0  241  MET V C      241  MET V C      1  1
ATOM 47625 O O      . MET B 2 225  ? 264.217 162.450 200.617 1.00 1.00 0  241  MET V O      241  MET V O      1  1
ATOM 47626 C CB     . MET B 2 225  ? 263.533 160.470 202.762 1.00 1.00 0  241  MET V CB     241  MET V CB     1  1
ATOM 47627 C CG     . MET B 2 225  ? 263.715 159.064 203.304 1.00 1.00 0  241  MET V CG     241  MET V CG     1  1
ATOM 47628 S SD     . MET B 2 225  ? 262.350 157.945 203.022 1.00 1.00 0  241  MET V SD     241  MET V SD     1  1
ATOM 47629 C CE     . MET B 2 225  ? 261.153 158.632 204.076 1.00 1.00 0  241  MET V CE     241  MET V CE     1  1
ATOM 47630 H H      . MET B 2 225  ? 264.804 161.613 204.665 1.00 1.00 0  241  MET V H      241  MET V HN     1  1
ATOM 47631 N N      . GLY B 2 226  ? 264.847 163.663 202.381 1.00 1.00 0  242  GLY V N      242  GLY V N      1  1
ATOM 47632 C CA     . GLY B 2 226  ? 264.558 164.930 201.740 1.00 1.00 0  242  GLY V CA     242  GLY V CA     1  1
ATOM 47633 C C      . GLY B 2 226  ? 263.096 165.339 201.848 1.00 1.00 0  242  GLY V C      242  GLY V C      1  1
ATOM 47634 O O      . GLY B 2 226  ? 262.635 166.201 201.096 1.00 1.00 0  242  GLY V O      242  GLY V O      1  1
ATOM 47635 H H      . GLY B 2 226  ? 265.227 163.655 203.285 1.00 1.00 0  242  GLY V H      242  GLY V HN     1  1
ATOM 47636 N N      . ILE B 2 227  ? 262.361 164.723 202.774 1.00 1.00 0  243  ILE V N      243  ILE V N      1  1
ATOM 47637 C CA     . ILE B 2 227  ? 260.951 165.053 202.984 1.00 1.00 0  243  ILE V CA     243  ILE V CA     1  1
ATOM 47638 C C      . ILE B 2 227  ? 260.796 166.004 204.178 1.00 1.00 0  243  ILE V C      243  ILE V C      1  1
ATOM 47639 O O      . ILE B 2 227  ? 261.287 165.725 205.288 1.00 1.00 0  243  ILE V O      243  ILE V O      1  1
ATOM 47640 C CB     . ILE B 2 227  ? 260.124 163.782 203.169 1.00 1.00 0  243  ILE V CB     243  ILE V CB     1  1
ATOM 47641 C CG1    . ILE B 2 227  ? 260.379 162.825 201.997 1.00 1.00 0  243  ILE V CG1    243  ILE V CG1    1  1
ATOM 47642 C CG2    . ILE B 2 227  ? 258.655 164.124 203.180 1.00 1.00 0  243  ILE V CG2    243  ILE V CG2    1  1
ATOM 47643 C CD1    . ILE B 2 227  ? 259.746 161.463 202.160 1.00 1.00 0  243  ILE V CD1    243  ILE V CD1    1  1
ATOM 47644 H H      . ILE B 2 227  ? 262.776 164.030 203.329 1.00 1.00 0  243  ILE V H      243  ILE V HN     1  1
ATOM 47645 N N      . ASP B 2 228  ? 260.139 167.136 203.947 1.00 1.00 0  244  ASP V N      244  ASP V N      1  1
ATOM 47646 C CA     . ASP B 2 228  ? 259.921 168.115 204.993 1.00 1.00 0  244  ASP V CA     244  ASP V CA     1  1
ATOM 47647 C C      . ASP B 2 228  ? 258.787 167.669 205.923 1.00 1.00 0  244  ASP V C      244  ASP V C      1  1
ATOM 47648 O O      . ASP B 2 228  ? 257.649 167.518 205.474 1.00 1.00 0  244  ASP V O      244  ASP V O      1  1
ATOM 47649 C CB     . ASP B 2 228  ? 259.575 169.470 204.385 1.00 1.00 0  244  ASP V CB     244  ASP V CB     1  1
ATOM 47650 C CG     . ASP B 2 228  ? 259.572 170.584 205.417 1.00 1.00 0  244  ASP V CG     244  ASP V CG     1  1
ATOM 47651 O OD1    . ASP B 2 228  ? 259.523 170.387 206.648 1.00 1.00 0  244  ASP V OD1    244  ASP V OD1    1  1
ATOM 47652 O OD2    . ASP B 2 228  ? 259.634 171.759 205.019 1.00 1.00 -1 244  ASP V OD2    244  ASP V OD2    1  1
ATOM 47653 H H      . ASP B 2 228  ? 259.794 167.313 203.047 1.00 1.00 0  244  ASP V H      244  ASP V HN     1  1
ATOM 47654 N N      . PRO B 2 229  ? 259.100 167.461 207.205 1.00 1.00 0  245  PRO V N      245  PRO V N      1  1
ATOM 47655 C CA     . PRO B 2 229  ? 258.100 167.019 208.190 1.00 1.00 0  245  PRO V CA     245  PRO V CA     1  1
ATOM 47656 C C      . PRO B 2 229  ? 257.023 168.081 208.462 1.00 1.00 0  245  PRO V C      245  PRO V C      1  1
ATOM 47657 O O      . PRO B 2 229  ? 255.964 167.744 208.986 1.00 1.00 0  245  PRO V O      245  PRO V O      1  1
ATOM 47658 C CB     . PRO B 2 229  ? 258.940 166.756 209.448 1.00 1.00 0  245  PRO V CB     245  PRO V CB     1  1
ATOM 47659 C CG     . PRO B 2 229  ? 260.172 167.610 209.263 1.00 1.00 0  245  PRO V CG     245  PRO V CG     1  1
ATOM 47660 C CD     . PRO B 2 229  ? 260.434 167.619 207.809 1.00 1.00 0  245  PRO V CD     245  PRO V CD     1  1
ATOM 47661 N N      . ALA B 2 230  ? 257.277 169.334 208.086 1.00 1.00 0  246  ALA V N      246  ALA V N      1  1
ATOM 47662 C CA     . ALA B 2 230  ? 256.260 170.377 208.198 1.00 1.00 0  246  ALA V CA     246  ALA V CA     1  1
ATOM 47663 C C      . ALA B 2 230  ? 255.204 170.292 207.082 1.00 1.00 0  246  ALA V C      246  ALA V C      1  1
ATOM 47664 O O      . ALA B 2 230  ? 254.144 170.934 207.179 1.00 1.00 0  246  ALA V O      246  ALA V O      1  1
ATOM 47665 C CB     . ALA B 2 230  ? 256.904 171.776 208.219 1.00 1.00 0  246  ALA V CB     246  ALA V CB     1  1
ATOM 47666 H H      . ALA B 2 230  ? 258.161 169.560 207.727 1.00 1.00 0  246  ALA V H      246  ALA V HN     1  1
ATOM 47667 N N      . MET B 2 231  ? 255.469 169.519 206.038 1.00 1.00 0  247  MET V N      247  MET V N      1  1
ATOM 47668 C CA     . MET B 2 231  ? 254.509 169.376 204.943 1.00 1.00 0  247  MET V CA     247  MET V CA     1  1
ATOM 47669 C C      . MET B 2 231  ? 253.426 168.356 205.289 1.00 1.00 0  247  MET V C      247  MET V C      1  1
ATOM 47670 O O      . MET B 2 231  ? 253.713 167.322 205.886 1.00 1.00 0  247  MET V O      247  MET V O      1  1
ATOM 47671 C CB     . MET B 2 231  ? 255.215 168.961 203.651 1.00 1.00 0  247  MET V CB     247  MET V CB     1  1
ATOM 47672 C CG     . MET B 2 231  ? 256.150 170.015 203.082 1.00 1.00 0  247  MET V CG     247  MET V CG     1  1
ATOM 47673 S SD     . MET B 2 231  ? 256.641 169.676 201.378 1.00 1.00 0  247  MET V SD     247  MET V SD     1  1
ATOM 47674 C CE     . MET B 2 231  ? 257.535 168.134 201.562 1.00 1.00 0  247  MET V CE     247  MET V CE     1  1
ATOM 47675 H H      . MET B 2 231  ? 256.322 169.040 205.997 1.00 1.00 0  247  MET V H      247  MET V HN     1  1
ATOM 47676 N N      . ARG B 2 232  ? 252.180 168.658 204.913 1.00 1.00 0  248  ARG V N      248  ARG V N      1  1
ATOM 47677 C CA     . ARG B 2 232  ? 251.048 167.761 205.169 1.00 1.00 0  248  ARG V CA     248  ARG V CA     1  1
ATOM 47678 C C      . ARG B 2 232  ? 250.984 166.647 204.121 1.00 1.00 0  248  ARG V C      248  ARG V C      1  1
ATOM 47679 O O      . ARG B 2 232  ? 251.843 166.566 203.240 1.00 1.00 0  248  ARG V O      248  ARG V O      1  1
ATOM 47680 C CB     . ARG B 2 232  ? 249.731 168.547 205.131 1.00 1.00 0  248  ARG V CB     248  ARG V CB     1  1
ATOM 47681 C CG     . ARG B 2 232  ? 249.695 169.791 206.003 1.00 1.00 0  248  ARG V CG     248  ARG V CG     1  1
ATOM 47682 C CD     . ARG B 2 232  ? 248.490 170.658 205.666 1.00 1.00 0  248  ARG V CD     248  ARG V CD     1  1
ATOM 47683 N NE     . ARG B 2 232  ? 248.437 170.986 204.240 1.00 1.00 0  248  ARG V NE     248  ARG V NE     1  1
ATOM 47684 C CZ     . ARG B 2 232  ? 248.492 172.226 203.757 1.00 1.00 0  248  ARG V CZ     248  ARG V CZ     1  1
ATOM 47685 N NH1    . ARG B 2 232  ? 248.602 173.263 204.580 1.00 1.00 1  248  ARG V NH1    248  ARG V NH1    1  1
ATOM 47686 N NH2    . ARG B 2 232  ? 248.441 172.428 202.445 1.00 1.00 0  248  ARG V NH2    248  ARG V NH2    1  1
ATOM 47687 H H      . ARG B 2 232  ? 252.016 169.511 204.459 1.00 1.00 0  248  ARG V H      248  ARG V HN     1  1
ATOM 47688 H HE     . ARG B 2 232  ? 248.360 170.240 203.609 1.00 1.00 0  248  ARG V HE     248  ARG V HE     1  1
ATOM 47689 H HH11   . ARG B 2 232  ? 248.644 174.192 204.212 1.00 1.00 0  248  ARG V HH11   248  ARG V HH11   1  1
ATOM 47690 H HH12   . ARG B 2 232  ? 248.643 173.114 205.568 1.00 1.00 0  248  ARG V HH12   248  ARG V HH12   1  1
ATOM 47691 H HH21   . ARG B 2 232  ? 248.483 173.358 202.080 1.00 1.00 0  248  ARG V HH21   248  ARG V HH21   1  1
ATOM 47692 H HH22   . ARG B 2 232  ? 248.360 171.649 201.822 1.00 1.00 0  248  ARG V HH22   248  ARG V HH22   1  1
ATOM 47693 N N      . ALA B 2 233  ? 249.954 165.795 204.223 1.00 1.00 0  249  ALA V N      249  ALA V N      1  1
ATOM 47694 C CA     . ALA B 2 233  ? 249.753 164.692 203.277 1.00 1.00 0  249  ALA V CA     249  ALA V CA     1  1
ATOM 47695 C C      . ALA B 2 233  ? 249.703 165.159 201.826 1.00 1.00 0  249  ALA V C      249  ALA V C      1  1
ATOM 47696 O O      . ALA B 2 233  ? 250.396 164.607 200.989 1.00 1.00 0  249  ALA V O      249  ALA V O      1  1
ATOM 47697 C CB     . ALA B 2 233  ? 248.465 163.906 203.595 1.00 1.00 0  249  ALA V CB     249  ALA V CB     1  1
ATOM 47698 H H      . ALA B 2 233  ? 249.313 165.914 204.955 1.00 1.00 0  249  ALA V H      249  ALA V HN     1  1
ATOM 47699 N N      . GLU B 2 234  ? 248.876 166.174 201.553 1.00 1.00 0  250  GLU V N      250  GLU V N      1  1
ATOM 47700 C CA     . GLU B 2 234  ? 248.685 166.663 200.187 1.00 1.00 0  250  GLU V CA     250  GLU V CA     1  1
ATOM 47701 C C      . GLU B 2 234  ? 249.872 167.374 199.517 1.00 1.00 0  250  GLU V C      250  GLU V C      1  1
ATOM 47702 O O      . GLU B 2 234  ? 249.801 167.646 198.311 1.00 1.00 0  250  GLU V O      250  GLU V O      1  1
ATOM 47703 C CB     . GLU B 2 234  ? 247.473 167.570 200.117 1.00 1.00 0  250  GLU V CB     250  GLU V CB     1  1
ATOM 47704 C CG     . GLU B 2 234  ? 247.791 168.996 200.563 1.00 1.00 0  250  GLU V CG     250  GLU V CG     1  1
ATOM 47705 C CD     . GLU B 2 234  ? 246.533 169.798 200.736 1.00 1.00 0  250  GLU V CD     250  GLU V CD     1  1
ATOM 47706 O OE1    . GLU B 2 234  ? 245.627 169.300 201.448 1.00 1.00 0  250  GLU V OE1    250  GLU V OE1    1  1
ATOM 47707 O OE2    . GLU B 2 234  ? 246.435 170.889 200.132 1.00 1.00 -1 250  GLU V OE2    250  GLU V OE2    1  1
ATOM 47708 H H      . GLU B 2 234  ? 248.386 166.601 202.286 1.00 1.00 0  250  GLU V H      250  GLU V HN     1  1
ATOM 47709 N N      . ASN B 2 235  ? 250.908 167.717 200.300 1.00 1.00 0  251  ASN V N      251  ASN V N      1  1
ATOM 47710 C CA     . ASN B 2 235  ? 252.127 168.358 199.800 1.00 1.00 0  251  ASN V CA     251  ASN V CA     1  1
ATOM 47711 C C      . ASN B 2 235  ? 253.152 167.332 199.320 1.00 1.00 0  251  ASN V C      251  ASN V C      1  1
ATOM 47712 O O      . ASN B 2 235  ? 254.102 167.685 198.651 1.00 1.00 0  251  ASN V O      251  ASN V O      1  1
ATOM 47713 C CB     . ASN B 2 235  ? 252.845 169.169 200.905 1.00 1.00 0  251  ASN V CB     251  ASN V CB     1  1
ATOM 47714 C CG     . ASN B 2 235  ? 252.025 170.310 201.458 1.00 1.00 0  251  ASN V CG     251  ASN V CG     1  1
ATOM 47715 O OD1    . ASN B 2 235  ? 252.091 170.578 202.660 1.00 1.00 0  251  ASN V OD1    251  ASN V OD1    1  1
ATOM 47716 N ND2    . ASN B 2 235  ? 251.295 171.027 200.599 1.00 1.00 0  251  ASN V ND2    251  ASN V ND2    1  1
ATOM 47717 H H      . ASN B 2 235  ? 250.845 167.528 201.260 1.00 1.00 0  251  ASN V H      251  ASN V HN     1  1
ATOM 47718 H HD21   . ASN B 2 235  ? 251.323 170.781 199.651 1.00 1.00 0  251  ASN V HD21   251  ASN V HD21   1  1
ATOM 47719 H HD22   . ASN B 2 235  ? 250.761 171.769 200.952 1.00 1.00 0  251  ASN V HD22   251  ASN V HD22   1  1
ATOM 47720 N N      . ILE B 2 236  ? 252.978 166.076 199.712 1.00 1.00 0  252  ILE V N      252  ILE V N      1  1
ATOM 47721 C CA     . ILE B 2 236  ? 253.914 165.013 199.384 1.00 1.00 0  252  ILE V CA     252  ILE V CA     1  1
ATOM 47722 C C      . ILE B 2 236  ? 253.634 164.459 197.969 1.00 1.00 0  252  ILE V C      252  ILE V C      1  1
ATOM 47723 O O      . ILE B 2 236  ? 252.493 164.108 197.659 1.00 1.00 0  252  ILE V O      252  ILE V O      1  1
ATOM 47724 C CB     . ILE B 2 236  ? 253.750 163.897 200.443 1.00 1.00 0  252  ILE V CB     252  ILE V CB     1  1
ATOM 47725 C CG1    . ILE B 2 236  ? 253.917 164.423 201.884 1.00 1.00 0  252  ILE V CG1    252  ILE V CG1    1  1
ATOM 47726 C CG2    . ILE B 2 236  ? 254.690 162.707 200.162 1.00 1.00 0  252  ILE V CG2    252  ILE V CG2    1  1
ATOM 47727 C CD1    . ILE B 2 236  ? 255.170 165.286 202.129 1.00 1.00 0  252  ILE V CD1    252  ILE V CD1    1  1
ATOM 47728 H H      . ILE B 2 236  ? 252.186 165.856 200.244 1.00 1.00 0  252  ILE V H      252  ILE V HN     1  1
ATOM 47729 N N      . SER B 2 237  ? 254.662 164.365 197.121 1.00 1.00 0  253  SER V N      253  SER V N      1  1
ATOM 47730 C CA     . SER B 2 237  ? 254.527 163.894 195.730 1.00 1.00 0  253  SER V CA     253  SER V CA     1  1
ATOM 47731 C C      . SER B 2 237  ? 254.239 162.400 195.657 1.00 1.00 0  253  SER V C      253  SER V C      1  1
ATOM 47732 O O      . SER B 2 237  ? 254.488 161.678 196.616 1.00 1.00 0  253  SER V O      253  SER V O      1  1
ATOM 47733 C CB     . SER B 2 237  ? 255.813 164.174 194.945 1.00 1.00 0  253  SER V CB     253  SER V CB     1  1
ATOM 47734 O OG     . SER B 2 237  ? 256.888 163.332 195.416 1.00 1.00 0  253  SER V OG     253  SER V OG     1  1
ATOM 47735 H H      . SER B 2 237  ? 255.553 164.623 197.440 1.00 1.00 0  253  SER V H      253  SER V HN     1  1
ATOM 47736 H HG     . SER B 2 237  ? 256.907 163.343 196.376 1.00 1.00 0  253  SER V HG     253  SER V HG     1  1
ATOM 47737 N N      . VAL B 2 238  ? 253.740 161.923 194.516 1.00 1.00 0  254  VAL V N      254  VAL V N      1  1
ATOM 47738 C CA     . VAL B 2 238  ? 253.621 160.475 194.299 1.00 1.00 0  254  VAL V CA     254  VAL V CA     1  1
ATOM 47739 C C      . VAL B 2 238  ? 254.997 159.811 194.483 1.00 1.00 0  254  VAL V C      254  VAL V C      1  1
ATOM 47740 O O      . VAL B 2 238  ? 255.111 158.825 195.225 1.00 1.00 0  254  VAL V O      254  VAL V O      1  1
ATOM 47741 C CB     . VAL B 2 238  ? 252.936 160.115 192.938 1.00 1.00 0  254  VAL V CB     254  VAL V CB     1  1
ATOM 47742 C CG1    . VAL B 2 238  ? 252.951 158.603 192.690 1.00 1.00 0  254  VAL V CG1    254  VAL V CG1    1  1
ATOM 47743 C CG2    . VAL B 2 238  ? 251.473 160.636 192.932 1.00 1.00 0  254  VAL V CG2    254  VAL V CG2    1  1
ATOM 47744 H H      . VAL B 2 238  ? 253.450 162.544 193.816 1.00 1.00 0  254  VAL V H      254  VAL V HN     1  1
ATOM 47745 N N      . ALA B 2 239  ? 256.035 160.359 193.842 1.00 1.00 0  255  ALA V N      255  ALA V N      1  1
ATOM 47746 C CA     . ALA B 2 239  ? 257.414 159.862 194.003 1.00 1.00 0  255  ALA V CA     255  ALA V CA     1  1
ATOM 47747 C C      . ALA B 2 239  ? 257.856 159.708 195.451 1.00 1.00 0  255  ALA V C      255  ALA V C      1  1
ATOM 47748 O O      . ALA B 2 239  ? 258.397 158.665 195.821 1.00 1.00 0  255  ALA V O      255  ALA V O      1  1
ATOM 47749 C CB     . ALA B 2 239  ? 258.440 160.736 193.222 1.00 1.00 0  255  ALA V CB     255  ALA V CB     1  1
ATOM 47750 H H      . ALA B 2 239  ? 255.873 161.118 193.243 1.00 1.00 0  255  ALA V H      255  ALA V HN     1  1
ATOM 47751 N N      . GLN B 2 240  ? 257.636 160.731 196.273 1.00 1.00 0  256  GLN V N      256  GLN V N      1  1
ATOM 47752 C CA     . GLN B 2 240  ? 257.977 160.647 197.689 1.00 1.00 0  256  GLN V CA     256  GLN V CA     1  1
ATOM 47753 C C      . GLN B 2 240  ? 257.186 159.589 198.456 1.00 1.00 0  256  GLN V C      256  GLN V C      1  1
ATOM 47754 O O      . GLN B 2 240  ? 257.742 158.938 199.331 1.00 1.00 0  256  GLN V O      256  GLN V O      1  1
ATOM 47755 C CB     . GLN B 2 240  ? 257.856 162.012 198.384 1.00 1.00 0  256  GLN V CB     256  GLN V CB     1  1
ATOM 47756 C CG     . GLN B 2 240  ? 258.822 163.054 197.874 1.00 1.00 0  256  GLN V CG     256  GLN V CG     1  1
ATOM 47757 C CD     . GLN B 2 240  ? 258.510 164.441 198.429 1.00 1.00 0  256  GLN V CD     256  GLN V CD     1  1
ATOM 47758 O OE1    . GLN B 2 240  ? 257.341 164.866 198.467 1.00 1.00 0  256  GLN V OE1    256  GLN V OE1    1  1
ATOM 47759 N NE2    . GLN B 2 240  ? 259.548 165.146 198.854 1.00 1.00 0  256  GLN V NE2    256  GLN V NE2    1  1
ATOM 47760 H H      . GLN B 2 240  ? 257.238 161.554 195.921 1.00 1.00 0  256  GLN V H      256  GLN V HN     1  1
ATOM 47761 H HE21   . GLN B 2 240  ? 260.439 164.743 198.789 1.00 1.00 0  256  GLN V HE21   256  GLN V HE21   1  1
ATOM 47762 H HE22   . GLN B 2 240  ? 259.383 166.041 199.217 1.00 1.00 0  256  GLN V HE22   256  GLN V HE22   1  1
ATOM 47763 N N      . TYR B 2 241  ? 255.896 159.428 198.142 1.00 1.00 0  257  TYR V N      257  TYR V N      1  1
ATOM 47764 C CA     . TYR B 2 241  ? 255.092 158.387 198.782 1.00 1.00 0  257  TYR V CA     257  TYR V CA     1  1
ATOM 47765 C C      . TYR B 2 241  ? 255.688 157.013 198.481 1.00 1.00 0  257  TYR V C      257  TYR V C      1  1
ATOM 47766 O O      . TYR B 2 241  ? 255.734 156.142 199.364 1.00 1.00 0  257  TYR V O      257  TYR V O      1  1
ATOM 47767 C CB     . TYR B 2 241  ? 253.614 158.440 198.359 1.00 1.00 0  257  TYR V CB     257  TYR V CB     1  1
ATOM 47768 C CG     . TYR B 2 241  ? 252.808 159.392 199.217 1.00 1.00 0  257  TYR V CG     257  TYR V CG     1  1
ATOM 47769 C CD1    . TYR B 2 241  ? 252.631 159.153 200.590 1.00 1.00 0  257  TYR V CD1    257  TYR V CD1    1  1
ATOM 47770 C CD2    . TYR B 2 241  ? 252.260 160.559 198.670 1.00 1.00 0  257  TYR V CD2    257  TYR V CD2    1  1
ATOM 47771 C CE1    . TYR B 2 241  ? 251.912 160.033 201.398 1.00 1.00 0  257  TYR V CE1    257  TYR V CE1    1  1
ATOM 47772 C CE2    . TYR B 2 241  ? 251.535 161.453 199.470 1.00 1.00 0  257  TYR V CE2    257  TYR V CE2    1  1
ATOM 47773 C CZ     . TYR B 2 241  ? 251.357 161.176 200.828 1.00 1.00 0  257  TYR V CZ     257  TYR V CZ     1  1
ATOM 47774 O OH     . TYR B 2 241  ? 250.676 162.052 201.615 1.00 1.00 0  257  TYR V OH     257  TYR V OH     1  1
ATOM 47775 H H      . TYR B 2 241  ? 255.483 160.015 197.474 1.00 1.00 0  257  TYR V H      257  TYR V HN     1  1
ATOM 47776 H HH     . TYR B 2 241  ? 251.158 162.189 202.434 1.00 1.00 0  257  TYR V HH     257  TYR V HH     1  1
ATOM 47777 N N      . CYS B 2 242  ? 256.135 156.833 197.244 1.00 1.00 0  258  CYS V N      258  CYS V N      1  1
ATOM 47778 C CA     . CYS B 2 242  ? 256.735 155.565 196.801 1.00 1.00 0  258  CYS V CA     258  CYS V CA     1  1
ATOM 47779 C C      . CYS B 2 242  ? 258.125 155.374 197.462 1.00 1.00 0  258  CYS V C      258  CYS V C      1  1
ATOM 47780 O O      . CYS B 2 242  ? 258.494 154.269 197.872 1.00 1.00 0  258  CYS V O      258  CYS V O      1  1
ATOM 47781 C CB     . CYS B 2 242  ? 256.829 155.523 195.267 1.00 1.00 0  258  CYS V CB     258  CYS V CB     1  1
ATOM 47782 S SG     . CYS B 2 242  ? 255.233 155.376 194.393 1.00 1.00 0  258  CYS V SG     258  CYS V SG     1  1
ATOM 47783 H H      . CYS B 2 242  ? 256.063 157.571 196.603 1.00 1.00 0  258  CYS V H      258  CYS V HN     1  1
ATOM 47784 H HG     . CYS B 2 242  ? 255.467 155.482 193.093 1.00 1.00 0  258  CYS V HG     258  CYS V HG     1  1
ATOM 47785 N N      . GLN B 2 243  ? 258.869 156.461 197.605 1.00 1.00 0  259  GLN V N      259  GLN V N      1  1
ATOM 47786 C CA     . GLN B 2 243  ? 260.131 156.412 198.352 1.00 1.00 0  259  GLN V CA     259  GLN V CA     1  1
ATOM 47787 C C      . GLN B 2 243  ? 259.915 155.990 199.831 1.00 1.00 0  259  GLN V C      259  GLN V C      1  1
ATOM 47788 O O      . GLN B 2 243  ? 260.718 155.255 200.396 1.00 1.00 0  259  GLN V O      259  GLN V O      1  1
ATOM 47789 C CB     . GLN B 2 243  ? 260.830 157.757 198.230 1.00 1.00 0  259  GLN V CB     259  GLN V CB     1  1
ATOM 47790 C CG     . GLN B 2 243  ? 262.253 157.832 198.768 1.00 1.00 0  259  GLN V CG     259  GLN V CG     1  1
ATOM 47791 C CD     . GLN B 2 243  ? 262.739 159.268 198.845 1.00 1.00 0  259  GLN V CD     259  GLN V CD     1  1
ATOM 47792 O OE1    . GLN B 2 243  ? 262.003 160.202 198.487 1.00 1.00 0  259  GLN V OE1    259  GLN V OE1    1  1
ATOM 47793 N NE2    . GLN B 2 243  ? 263.958 159.454 199.313 1.00 1.00 0  259  GLN V NE2    259  GLN V NE2    1  1
ATOM 47794 H H      . GLN B 2 243  ? 258.573 157.307 197.208 1.00 1.00 0  259  GLN V H      259  GLN V HN     1  1
ATOM 47795 H HE21   . GLN B 2 243  ? 264.476 158.666 199.581 1.00 1.00 0  259  GLN V HE21   259  GLN V HE21   1  1
ATOM 47796 H HE22   . GLN B 2 243  ? 264.296 160.372 199.373 1.00 1.00 0  259  GLN V HE22   259  GLN V HE22   1  1
ATOM 47797 N N      . MET B 2 244  ? 258.821 156.444 200.434 1.00 1.00 0  260  MET V N      260  MET V N      1  1
ATOM 47798 C CA     . MET B 2 244  ? 258.456 156.043 201.804 1.00 1.00 0  260  MET V CA     260  MET V CA     1  1
ATOM 47799 C C      . MET B 2 244  ? 258.038 154.577 201.911 1.00 1.00 0  260  MET V C      260  MET V C      1  1
ATOM 47800 O O      . MET B 2 244  ? 258.327 153.910 202.910 1.00 1.00 0  260  MET V O      260  MET V O      1  1
ATOM 47801 C CB     . MET B 2 244  ? 257.332 156.935 202.328 1.00 1.00 0  260  MET V CB     260  MET V CB     1  1
ATOM 47802 C CG     . MET B 2 244  ? 257.805 158.340 202.628 1.00 1.00 0  260  MET V CG     260  MET V CG     1  1
ATOM 47803 S SD     . MET B 2 244  ? 256.580 159.364 203.441 1.00 1.00 0  260  MET V SD     260  MET V SD     1  1
ATOM 47804 C CE     . MET B 2 244  ? 255.713 159.867 202.142 1.00 1.00 0  260  MET V CE     260  MET V CE     1  1
ATOM 47805 H H      . MET B 2 244  ? 258.238 157.066 199.952 1.00 1.00 0  260  MET V H      260  MET V HN     1  1
ATOM 47806 N N      . ALA B 2 245  ? 257.353 154.088 200.880 1.00 1.00 0  261  ALA V N      261  ALA V N      1  1
ATOM 47807 C CA     . ALA B 2 245  ? 256.914 152.685 200.835 1.00 1.00 0  261  ALA V CA     261  ALA V CA     1  1
ATOM 47808 C C      . ALA B 2 245  ? 258.109 151.756 200.730 1.00 1.00 0  261  ALA V C      261  ALA V C      1  1
ATOM 47809 O O      . ALA B 2 245  ? 258.185 150.715 201.402 1.00 1.00 0  261  ALA V O      261  ALA V O      1  1
ATOM 47810 C CB     . ALA B 2 245  ? 255.961 152.474 199.662 1.00 1.00 0  261  ALA V CB     261  ALA V CB     1  1
ATOM 47811 H H      . ALA B 2 245  ? 257.135 154.680 200.130 1.00 1.00 0  261  ALA V H      261  ALA V HN     1  1
ATOM 47812 N N      . ASN B 2 246  ? 259.047 152.131 199.869 1.00 1.00 0  262  ASN V N      262  ASN V N      1  1
ATOM 47813 C CA     . ASN B 2 246  ? 260.255 151.356 199.667 1.00 1.00 0  262  ASN V CA     262  ASN V CA     1  1
ATOM 47814 C C      . ASN B 2 246  ? 261.138 151.370 200.918 1.00 1.00 0  262  ASN V C      262  ASN V C      1  1
ATOM 47815 O O      . ASN B 2 246  ? 261.620 150.327 201.335 1.00 1.00 0  262  ASN V O      262  ASN V O      1  1
ATOM 47816 C CB     . ASN B 2 246  ? 261.010 151.872 198.439 1.00 1.00 0  262  ASN V CB     262  ASN V CB     1  1
ATOM 47817 C CG     . ASN B 2 246  ? 260.395 151.391 197.137 1.00 1.00 0  262  ASN V CG     262  ASN V CG     1  1
ATOM 47818 O OD1    . ASN B 2 246  ? 259.864 150.270 197.059 1.00 1.00 0  262  ASN V OD1    262  ASN V OD1    1  1
ATOM 47819 N ND2    . ASN B 2 246  ? 260.469 152.225 196.104 1.00 1.00 0  262  ASN V ND2    262  ASN V ND2    1  1
ATOM 47820 H H      . ASN B 2 246  ? 258.919 152.955 199.354 1.00 1.00 0  262  ASN V H      262  ASN V HN     1  1
ATOM 47821 H HD21   . ASN B 2 246  ? 260.909 153.090 196.239 1.00 1.00 0  262  ASN V HD21   262  ASN V HD21   1  1
ATOM 47822 H HD22   . ASN B 2 246  ? 260.081 151.941 195.251 1.00 1.00 0  262  ASN V HD22   262  ASN V HD22   1  1
ATOM 47823 N N      . TYR B 2 247  ? 261.305 152.546 201.529 1.00 1.00 0  263  TYR V N      263  TYR V N      1  1
ATOM 47824 C CA     . TYR B 2 247  ? 262.047 152.640 202.782 1.00 1.00 0  263  TYR V CA     263  TYR V CA     1  1
ATOM 47825 C C      . TYR B 2 247  ? 261.474 151.668 203.823 1.00 1.00 0  263  TYR V C      263  TYR V C      1  1
ATOM 47826 O O      . TYR B 2 247  ? 262.187 150.839 204.376 1.00 1.00 0  263  TYR V O      263  TYR V O      1  1
ATOM 47827 C CB     . TYR B 2 247  ? 262.065 154.075 203.344 1.00 1.00 0  263  TYR V CB     263  TYR V CB     1  1
ATOM 47828 C CG     . TYR B 2 247  ? 262.897 154.142 204.622 1.00 1.00 0  263  TYR V CG     263  TYR V CG     1  1
ATOM 47829 C CD1    . TYR B 2 247  ? 262.339 153.830 205.869 1.00 1.00 0  263  TYR V CD1    263  TYR V CD1    1  1
ATOM 47830 C CD2    . TYR B 2 247  ? 264.261 154.454 204.565 1.00 1.00 0  263  TYR V CD2    263  TYR V CD2    1  1
ATOM 47831 C CE1    . TYR B 2 247  ? 263.120 153.855 207.030 1.00 1.00 0  263  TYR V CE1    263  TYR V CE1    1  1
ATOM 47832 C CE2    . TYR B 2 247  ? 265.035 154.485 205.707 1.00 1.00 0  263  TYR V CE2    263  TYR V CE2    1  1
ATOM 47833 C CZ     . TYR B 2 247  ? 264.466 154.184 206.930 1.00 1.00 0  263  TYR V CZ     263  TYR V CZ     1  1
ATOM 47834 O OH     . TYR B 2 247  ? 265.270 154.222 208.032 1.00 1.00 0  263  TYR V OH     263  TYR V OH     1  1
ATOM 47835 H H      . TYR B 2 247  ? 260.924 153.357 201.131 1.00 1.00 0  263  TYR V H      263  TYR V HN     1  1
ATOM 47836 H HH     . TYR B 2 247  ? 265.806 155.018 208.010 1.00 1.00 0  263  TYR V HH     263  TYR V HH     1  1
ATOM 47837 N N      . LEU B 2 248  ? 260.170 151.772 204.061 1.00 1.00 0  264  LEU V N      264  LEU V N      1  1
ATOM 47838 C CA     . LEU B 2 248  ? 259.478 150.957 205.056 1.00 1.00 0  264  LEU V CA     264  LEU V CA     1  1
ATOM 47839 C C      . LEU B 2 248  ? 259.581 149.451 204.761 1.00 1.00 0  264  LEU V C      264  LEU V C      1  1
ATOM 47840 O O      . LEU B 2 248  ? 259.530 148.637 205.684 1.00 1.00 0  264  LEU V O      264  LEU V O      1  1
ATOM 47841 C CB     . LEU B 2 248  ? 258.020 151.425 205.167 1.00 1.00 0  264  LEU V CB     264  LEU V CB     1  1
ATOM 47842 C CG     . LEU B 2 248  ? 257.196 151.177 206.435 1.00 1.00 0  264  LEU V CG     264  LEU V CG     1  1
ATOM 47843 C CD1    . LEU B 2 248  ? 257.925 151.639 207.711 1.00 1.00 0  264  LEU V CD1    264  LEU V CD1    1  1
ATOM 47844 C CD2    . LEU B 2 248  ? 255.836 151.858 206.321 1.00 1.00 0  264  LEU V CD2    264  LEU V CD2    1  1
ATOM 47845 H H      . LEU B 2 248  ? 259.650 152.425 203.546 1.00 1.00 0  264  LEU V H      264  LEU V HN     1  1
ATOM 47846 N N      . ALA B 2 249  ? 259.737 149.100 203.477 1.00 1.00 0  265  ALA V N      265  ALA V N      1  1
ATOM 47847 C CA     . ALA B 2 249  ? 259.971 147.717 203.029 1.00 1.00 0  265  ALA V CA     265  ALA V CA     1  1
ATOM 47848 C C      . ALA B 2 249  ? 261.439 147.265 203.163 1.00 1.00 0  265  ALA V C      265  ALA V C      1  1
ATOM 47849 O O      . ALA B 2 249  ? 261.706 146.152 203.633 1.00 1.00 0  265  ALA V O      265  ALA V O      1  1
ATOM 47850 C CB     . ALA B 2 249  ? 259.468 147.523 201.565 1.00 1.00 0  265  ALA V CB     265  ALA V CB     1  1
ATOM 47851 H H      . ALA B 2 249  ? 259.694 149.805 202.797 1.00 1.00 0  265  ALA V H      265  ALA V HN     1  1
ATOM 47852 N N      . GLU B 2 250  ? 262.377 148.124 202.754 1.00 1.00 0  266  GLU V N      266  GLU V N      1  1
ATOM 47853 C CA     . GLU B 2 250  ? 263.814 147.855 202.904 1.00 1.00 0  266  GLU V CA     266  GLU V CA     1  1
ATOM 47854 C C      . GLU B 2 250  ? 264.312 147.955 204.354 1.00 1.00 0  266  GLU V C      266  GLU V C      1  1
ATOM 47855 O O      . GLU B 2 250  ? 265.474 147.640 204.619 1.00 1.00 0  266  GLU V O      266  GLU V O      1  1
ATOM 47856 C CB     . GLU B 2 250  ? 264.653 148.790 202.012 1.00 1.00 0  266  GLU V CB     266  GLU V CB     1  1
ATOM 47857 C CG     . GLU B 2 250  ? 264.808 148.343 200.558 1.00 1.00 0  266  GLU V CG     266  GLU V CG     1  1
ATOM 47858 C CD     . GLU B 2 250  ? 264.635 149.498 199.573 1.00 1.00 0  266  GLU V CD     266  GLU V CD     1  1
ATOM 47859 O OE1    . GLU B 2 250  ? 265.304 150.549 199.762 1.00 1.00 0  266  GLU V OE1    266  GLU V OE1    1  1
ATOM 47860 O OE2    . GLU B 2 250  ? 263.819 149.374 198.625 1.00 1.00 -1 266  GLU V OE2    266  GLU V OE2    1  1
ATOM 47861 H H      . GLU B 2 250  ? 262.096 148.965 202.338 1.00 1.00 0  266  GLU V H      266  GLU V HN     1  1
ATOM 47862 N N      . ASN B 2 251  ? 263.452 148.397 205.281 1.00 1.00 0  267  ASN V N      267  ASN V N      1  1
ATOM 47863 C CA     . ASN B 2 251  ? 263.863 148.647 206.675 1.00 1.00 0  267  ASN V CA     267  ASN V CA     1  1
ATOM 47864 C C      . ASN B 2 251  ? 262.962 148.098 207.793 1.00 1.00 0  267  ASN V C      267  ASN V C      1  1
ATOM 47865 O O      . ASN B 2 251  ? 263.327 148.159 208.973 1.00 1.00 0  267  ASN V O      267  ASN V O      1  1
ATOM 47866 C CB     . ASN B 2 251  ? 264.104 150.139 206.903 1.00 1.00 0  267  ASN V CB     267  ASN V CB     1  1
ATOM 47867 C CG     . ASN B 2 251  ? 265.400 150.607 206.300 1.00 1.00 0  267  ASN V CG     267  ASN V CG     1  1
ATOM 47868 O OD1    . ASN B 2 251  ? 266.488 150.287 206.804 1.00 1.00 0  267  ASN V OD1    267  ASN V OD1    1  1
ATOM 47869 N ND2    . ASN B 2 251  ? 265.306 151.344 205.198 1.00 1.00 0  267  ASN V ND2    267  ASN V ND2    1  1
ATOM 47870 H H      . ASN B 2 251  ? 262.520 148.560 205.024 1.00 1.00 0  267  ASN V H      267  ASN V HN     1  1
ATOM 47871 H HD21   . ASN B 2 251  ? 264.412 151.538 204.845 1.00 1.00 0  267  ASN V HD21   267  ASN V HD21   1  1
ATOM 47872 H HD22   . ASN B 2 251  ? 266.134 151.663 204.782 1.00 1.00 0  267  ASN V HD22   267  ASN V HD22   1  1
ATOM 47873 N N      . ALA B 2 252  ? 261.783 147.589 207.429 1.00 1.00 0  268  ALA V N      268  ALA V N      1  1
ATOM 47874 C CA     . ALA B 2 252  ? 260.891 146.953 208.401 1.00 1.00 0  268  ALA V CA     268  ALA V CA     1  1
ATOM 47875 C C      . ALA B 2 252  ? 260.204 145.724 207.795 1.00 1.00 0  268  ALA V C      268  ALA V C      1  1
ATOM 47876 O O      . ALA B 2 252  ? 259.113 145.789 207.208 1.00 1.00 0  268  ALA V O      268  ALA V O      1  1
ATOM 47877 C CB     . ALA B 2 252  ? 259.865 147.963 208.956 1.00 1.00 0  268  ALA V CB     268  ALA V CB     1  1
ATOM 47878 O OXT    . ALA B 2 252  ? 260.742 144.613 207.874 1.00 1.00 -1 268  ALA V OXT    268  ALA V OXT    1  1
ATOM 47879 H H      . ALA B 2 252  ? 261.508 147.642 206.489 1.00 1.00 0  268  ALA V H      268  ALA V HN     1  1
# 
